ATOM 82 N GLU B 6 6.877 -4.243 -4.381 1.00 0.00 N ATOM 83 CA GLU B 6 6.565 -5.105 -3.305 1.00 0.00 C ATOM 84 C GLU B 6 5.070 -5.306 -3.266 1.00 0.00 C ATOM 85 O GLU B 6 4.295 -4.471 -3.756 1.00 0.00 O ATOM 86 CB GLU B 6 7.014 -4.455 -2.002 1.00 0.00 C ATOM 87 CG GLU B 6 7.151 -5.407 -0.820 1.00 0.00 C ATOM 88 CD GLU B 6 7.635 -4.713 0.413 1.00 0.00 C ATOM 89 OE1 GLU B 6 8.853 -4.453 0.515 1.00 0.00 O ATOM 90 OE2 GLU B 6 6.816 -4.381 1.292 1.00 0.00 O ATOM 91 H GLU B 6 7.001 -3.306 -4.157 1.00 0.00 H ATOM 92 HA GLU B 6 7.080 -6.046 -3.424 1.00 0.00 H ATOM 93 HB2 GLU B 6 7.920 -3.889 -2.153 1.00 0.00 H ATOM 94 HB3 GLU B 6 6.240 -3.745 -1.748 1.00 0.00 H ATOM 95 HG2 GLU B 6 6.189 -5.852 -0.611 1.00 0.00 H ATOM 96 HG3 GLU B 6 7.857 -6.182 -1.081 1.00 0.00 H ATOM 97 N VAL B 7 4.697 -6.353 -2.673 1.00 0.00 N ATOM 98 CA VAL B 7 3.323 -6.743 -2.491 1.00 0.00 C ATOM 99 C VAL B 7 3.134 -7.119 -1.031 1.00 0.00 C ATOM 100 O VAL B 7 4.025 -7.709 -0.423 1.00 0.00 O ATOM 101 CB VAL B 7 2.919 -7.925 -3.444 1.00 0.00 C ATOM 102 CG1 VAL B 7 3.782 -9.144 -3.213 1.00 0.00 C ATOM 103 CG2 VAL B 7 1.436 -8.285 -3.315 1.00 0.00 C ATOM 104 H VAL B 7 5.433 -6.883 -2.303 1.00 0.00 H ATOM 105 HA VAL B 7 2.705 -5.883 -2.697 1.00 0.00 H ATOM 106 HB VAL B 7 3.098 -7.595 -4.457 1.00 0.00 H ATOM 107 HG11 VAL B 7 4.813 -8.895 -3.411 1.00 0.00 H ATOM 108 HG12 VAL B 7 3.470 -9.934 -3.878 1.00 0.00 H ATOM 109 HG13 VAL B 7 3.680 -9.470 -2.189 1.00 0.00 H ATOM 110 HG21 VAL B 7 1.203 -9.103 -3.979 1.00 0.00 H ATOM 111 HG22 VAL B 7 0.832 -7.427 -3.572 1.00 0.00 H ATOM 112 HG23 VAL B 7 1.222 -8.576 -2.296 1.00 0.00 H ATOM 113 N ILE B 8 2.036 -6.713 -0.461 1.00 0.00 N ATOM 114 CA ILE B 8 1.738 -6.981 0.930 1.00 0.00 C ATOM 115 C ILE B 8 0.291 -7.386 1.049 1.00 0.00 C ATOM 116 O ILE B 8 -0.452 -7.309 0.074 1.00 0.00 O ATOM 117 CB ILE B 8 1.972 -5.739 1.844 1.00 0.00 C ATOM 118 CG1 ILE B 8 1.006 -4.606 1.474 1.00 0.00 C ATOM 119 CG2 ILE B 8 3.416 -5.268 1.760 1.00 0.00 C ATOM 120 CD1 ILE B 8 1.131 -3.371 2.336 1.00 0.00 C ATOM 121 H ILE B 8 1.366 -6.228 -0.995 1.00 0.00 H ATOM 122 HA ILE B 8 2.368 -7.790 1.263 1.00 0.00 H ATOM 123 HB ILE B 8 1.782 -6.040 2.862 1.00 0.00 H ATOM 124 HG12 ILE B 8 1.180 -4.333 0.447 1.00 0.00 H ATOM 125 HG13 ILE B 8 -0.005 -4.976 1.562 1.00 0.00 H ATOM 126 HG21 ILE B 8 4.072 -6.057 2.095 1.00 0.00 H ATOM 127 HG22 ILE B 8 3.541 -4.395 2.383 1.00 0.00 H ATOM 128 HG23 ILE B 8 3.650 -5.015 0.737 1.00 0.00 H ATOM 129 HD11 ILE B 8 0.377 -2.651 2.057 1.00 0.00 H ATOM 130 HD12 ILE B 8 2.115 -2.941 2.218 1.00 0.00 H ATOM 131 HD13 ILE B 8 0.988 -3.657 3.366 1.00 0.00 H ATOM 132 N LYS B 9 -0.101 -7.808 2.212 1.00 0.00 N ATOM 133 CA LYS B 9 -1.471 -8.159 2.478 1.00 0.00 C ATOM 134 C LYS B 9 -1.878 -7.598 3.847 1.00 0.00 C ATOM 135 O LYS B 9 -1.787 -8.272 4.886 1.00 0.00 O ATOM 136 CB LYS B 9 -1.697 -9.681 2.393 1.00 0.00 C ATOM 137 CG LYS B 9 -3.139 -10.096 2.621 1.00 0.00 C ATOM 138 CD LYS B 9 -3.329 -11.590 2.501 1.00 0.00 C ATOM 139 CE LYS B 9 -4.752 -11.984 2.859 1.00 0.00 C ATOM 140 NZ LYS B 9 -5.075 -11.691 4.277 1.00 0.00 N ATOM 141 H LYS B 9 0.554 -7.871 2.941 1.00 0.00 H ATOM 142 HA LYS B 9 -2.057 -7.669 1.712 1.00 0.00 H ATOM 143 HB2 LYS B 9 -1.396 -10.023 1.414 1.00 0.00 H ATOM 144 HB3 LYS B 9 -1.081 -10.166 3.137 1.00 0.00 H ATOM 145 HG2 LYS B 9 -3.437 -9.783 3.609 1.00 0.00 H ATOM 146 HG3 LYS B 9 -3.760 -9.600 1.890 1.00 0.00 H ATOM 147 HD2 LYS B 9 -3.126 -11.889 1.482 1.00 0.00 H ATOM 148 HD3 LYS B 9 -2.644 -12.091 3.169 1.00 0.00 H ATOM 149 HE2 LYS B 9 -5.434 -11.434 2.227 1.00 0.00 H ATOM 150 HE3 LYS B 9 -4.874 -13.042 2.677 1.00 0.00 H ATOM 151 HZ1 LYS B 9 -4.977 -10.681 4.502 1.00 0.00 H ATOM 152 HZ2 LYS B 9 -4.460 -12.226 4.924 1.00 0.00 H ATOM 153 HZ3 LYS B 9 -6.052 -11.968 4.492 1.00 0.00 H ATOM 154 N LEU B 10 -2.232 -6.342 3.846 1.00 0.00 N ATOM 155 CA LEU B 10 -2.618 -5.610 5.049 1.00 0.00 C ATOM 156 C LEU B 10 -4.022 -5.120 4.918 1.00 0.00 C ATOM 157 O LEU B 10 -4.643 -5.270 3.862 1.00 0.00 O ATOM 158 CB LEU B 10 -1.672 -4.421 5.328 1.00 0.00 C ATOM 159 CG LEU B 10 -0.396 -4.687 6.165 1.00 0.00 C ATOM 160 CD1 LEU B 10 0.443 -5.826 5.607 1.00 0.00 C ATOM 161 CD2 LEU B 10 0.455 -3.432 6.250 1.00 0.00 C ATOM 162 H LEU B 10 -2.277 -5.871 2.986 1.00 0.00 H ATOM 163 HA LEU B 10 -2.600 -6.273 5.900 1.00 0.00 H ATOM 164 HB2 LEU B 10 -1.392 -3.993 4.381 1.00 0.00 H ATOM 165 HB3 LEU B 10 -2.256 -3.675 5.847 1.00 0.00 H ATOM 166 HG LEU B 10 -0.729 -4.930 7.165 1.00 0.00 H ATOM 167 HD11 LEU B 10 0.753 -5.579 4.603 1.00 0.00 H ATOM 168 HD12 LEU B 10 -0.145 -6.731 5.589 1.00 0.00 H ATOM 169 HD13 LEU B 10 1.314 -5.971 6.228 1.00 0.00 H ATOM 170 HD21 LEU B 10 -0.158 -2.592 6.537 1.00 0.00 H ATOM 171 HD22 LEU B 10 0.880 -3.222 5.281 1.00 0.00 H ATOM 172 HD23 LEU B 10 1.246 -3.565 6.974 1.00 0.00 H ATOM 173 N CYS B 11 -4.519 -4.525 5.961 1.00 0.00 N ATOM 174 CA CYS B 11 -5.883 -4.034 5.959 1.00 0.00 C ATOM 175 C CYS B 11 -5.989 -2.780 6.819 1.00 0.00 C ATOM 176 O CYS B 11 -5.069 -2.479 7.601 1.00 0.00 O ATOM 177 CB CYS B 11 -6.855 -5.076 6.519 1.00 0.00 C ATOM 178 SG CYS B 11 -6.774 -6.765 5.797 1.00 0.00 S ATOM 179 H CYS B 11 -3.938 -4.393 6.746 1.00 0.00 H ATOM 180 HA CYS B 11 -6.159 -3.807 4.941 1.00 0.00 H ATOM 181 HB2 CYS B 11 -6.684 -5.141 7.579 1.00 0.00 H ATOM 182 HB3 CYS B 11 -7.842 -4.679 6.340 1.00 0.00 H ATOM 183 N GLY B 12 -7.076 -2.032 6.617 1.00 0.00 N ATOM 184 CA GLY B 12 -7.434 -0.883 7.441 1.00 0.00 C ATOM 185 C GLY B 12 -6.322 0.097 7.719 1.00 0.00 C ATOM 186 O GLY B 12 -5.692 0.653 6.801 1.00 0.00 O ATOM 187 H GLY B 12 -7.665 -2.268 5.867 1.00 0.00 H ATOM 188 HA2 GLY B 12 -8.247 -0.332 6.998 1.00 0.00 H ATOM 189 HA3 GLY B 12 -7.783 -1.264 8.388 1.00 0.00 H ATOM 190 N ARG B 13 -6.067 0.264 8.985 1.00 0.00 N ATOM 191 CA ARG B 13 -5.091 1.203 9.490 1.00 0.00 C ATOM 192 C ARG B 13 -3.669 0.800 9.100 1.00 0.00 C ATOM 193 O ARG B 13 -2.827 1.659 8.886 1.00 0.00 O ATOM 194 CB ARG B 13 -5.240 1.356 11.015 1.00 0.00 C ATOM 195 CG ARG B 13 -4.264 2.334 11.659 1.00 0.00 C ATOM 196 CD ARG B 13 -4.526 2.492 13.154 1.00 0.00 C ATOM 197 NE ARG B 13 -5.834 3.114 13.432 1.00 0.00 N ATOM 198 CZ ARG B 13 -6.190 3.680 14.599 1.00 0.00 C ATOM 199 NH1 ARG B 13 -5.377 3.620 15.653 1.00 0.00 N ATOM 200 NH2 ARG B 13 -7.367 4.285 14.712 1.00 0.00 N ATOM 201 H ARG B 13 -6.575 -0.301 9.606 1.00 0.00 H ATOM 202 HA ARG B 13 -5.303 2.157 9.031 1.00 0.00 H ATOM 203 HB2 ARG B 13 -6.243 1.691 11.235 1.00 0.00 H ATOM 204 HB3 ARG B 13 -5.092 0.386 11.463 1.00 0.00 H ATOM 205 HG2 ARG B 13 -3.257 1.972 11.514 1.00 0.00 H ATOM 206 HG3 ARG B 13 -4.370 3.295 11.178 1.00 0.00 H ATOM 207 HD2 ARG B 13 -4.501 1.516 13.615 1.00 0.00 H ATOM 208 HD3 ARG B 13 -3.748 3.109 13.579 1.00 0.00 H ATOM 209 HE ARG B 13 -6.463 3.130 12.676 1.00 0.00 H ATOM 210 HH11 ARG B 13 -4.490 3.154 15.616 1.00 0.00 H ATOM 211 HH12 ARG B 13 -5.614 4.043 16.533 1.00 0.00 H ATOM 212 HH21 ARG B 13 -8.012 4.331 13.946 1.00 0.00 H ATOM 213 HH22 ARG B 13 -7.652 4.729 15.566 1.00 0.00 H ATOM 214 N GLU B 14 -3.421 -0.499 8.931 1.00 0.00 N ATOM 215 CA GLU B 14 -2.093 -0.954 8.551 1.00 0.00 C ATOM 216 C GLU B 14 -1.817 -0.573 7.107 1.00 0.00 C ATOM 217 O GLU B 14 -0.681 -0.294 6.737 1.00 0.00 O ATOM 218 CB GLU B 14 -1.918 -2.458 8.754 1.00 0.00 C ATOM 219 CG GLU B 14 -1.766 -2.928 10.199 1.00 0.00 C ATOM 220 CD GLU B 14 -2.975 -2.694 11.053 1.00 0.00 C ATOM 221 OE1 GLU B 14 -4.043 -3.252 10.746 1.00 0.00 O ATOM 222 OE2 GLU B 14 -2.888 -1.941 12.034 1.00 0.00 O ATOM 223 H GLU B 14 -4.132 -1.175 9.017 1.00 0.00 H ATOM 224 HA GLU B 14 -1.371 -0.423 9.156 1.00 0.00 H ATOM 225 HB2 GLU B 14 -2.784 -2.952 8.340 1.00 0.00 H ATOM 226 HB3 GLU B 14 -1.052 -2.777 8.200 1.00 0.00 H ATOM 227 HG2 GLU B 14 -1.555 -3.987 10.198 1.00 0.00 H ATOM 228 HG3 GLU B 14 -0.927 -2.405 10.636 1.00 0.00 H ATOM 229 N LEU B 15 -2.867 -0.537 6.299 1.00 0.00 N ATOM 230 CA LEU B 15 -2.736 -0.070 4.921 1.00 0.00 C ATOM 231 C LEU B 15 -2.344 1.380 4.926 1.00 0.00 C ATOM 232 O LEU B 15 -1.473 1.794 4.176 1.00 0.00 O ATOM 233 CB LEU B 15 -4.050 -0.203 4.166 1.00 0.00 C ATOM 234 CG LEU B 15 -4.547 -1.602 3.920 1.00 0.00 C ATOM 235 CD1 LEU B 15 -5.930 -1.566 3.329 1.00 0.00 C ATOM 236 CD2 LEU B 15 -3.621 -2.334 2.996 1.00 0.00 C ATOM 237 H LEU B 15 -3.730 -0.845 6.653 1.00 0.00 H ATOM 238 HA LEU B 15 -1.974 -0.651 4.423 1.00 0.00 H ATOM 239 HB2 LEU B 15 -4.801 0.318 4.739 1.00 0.00 H ATOM 240 HB3 LEU B 15 -3.943 0.294 3.212 1.00 0.00 H ATOM 241 HG LEU B 15 -4.585 -2.140 4.855 1.00 0.00 H ATOM 242 HD11 LEU B 15 -5.924 -0.983 2.421 1.00 0.00 H ATOM 243 HD12 LEU B 15 -6.611 -1.142 4.052 1.00 0.00 H ATOM 244 HD13 LEU B 15 -6.238 -2.579 3.113 1.00 0.00 H ATOM 245 HD21 LEU B 15 -2.637 -2.392 3.438 1.00 0.00 H ATOM 246 HD22 LEU B 15 -3.579 -1.839 2.038 1.00 0.00 H ATOM 247 HD23 LEU B 15 -4.018 -3.334 2.887 1.00 0.00 H ATOM 248 N VAL B 16 -2.961 2.133 5.830 1.00 0.00 N ATOM 249 CA VAL B 16 -2.673 3.554 5.977 1.00 0.00 C ATOM 250 C VAL B 16 -1.238 3.730 6.445 1.00 0.00 C ATOM 251 O VAL B 16 -0.529 4.579 5.944 1.00 0.00 O ATOM 252 CB VAL B 16 -3.645 4.246 6.973 1.00 0.00 C ATOM 253 CG1 VAL B 16 -3.390 5.746 7.047 1.00 0.00 C ATOM 254 CG2 VAL B 16 -5.085 3.976 6.590 1.00 0.00 C ATOM 255 H VAL B 16 -3.643 1.716 6.401 1.00 0.00 H ATOM 256 HA VAL B 16 -2.764 4.018 5.004 1.00 0.00 H ATOM 257 HB VAL B 16 -3.471 3.828 7.954 1.00 0.00 H ATOM 258 HG11 VAL B 16 -2.380 5.922 7.384 1.00 0.00 H ATOM 259 HG12 VAL B 16 -4.085 6.195 7.740 1.00 0.00 H ATOM 260 HG13 VAL B 16 -3.525 6.182 6.068 1.00 0.00 H ATOM 261 HG21 VAL B 16 -5.263 4.323 5.584 1.00 0.00 H ATOM 262 HG22 VAL B 16 -5.740 4.497 7.273 1.00 0.00 H ATOM 263 HG23 VAL B 16 -5.279 2.915 6.645 1.00 0.00 H ATOM 264 N ARG B 17 -0.818 2.885 7.385 1.00 0.00 N ATOM 265 CA ARG B 17 0.560 2.877 7.881 1.00 0.00 C ATOM 266 C ARG B 17 1.534 2.756 6.732 1.00 0.00 C ATOM 267 O ARG B 17 2.400 3.599 6.555 1.00 0.00 O ATOM 268 CB ARG B 17 0.795 1.718 8.845 1.00 0.00 C ATOM 269 CG ARG B 17 0.010 1.762 10.127 1.00 0.00 C ATOM 270 CD ARG B 17 0.279 3.015 10.930 1.00 0.00 C ATOM 271 NE ARG B 17 -0.362 2.942 12.239 1.00 0.00 N ATOM 272 CZ ARG B 17 -0.452 3.935 13.117 1.00 0.00 C ATOM 273 NH1 ARG B 17 -0.107 5.178 12.766 1.00 0.00 N ATOM 274 NH2 ARG B 17 -0.927 3.687 14.335 1.00 0.00 N ATOM 275 H ARG B 17 -1.478 2.265 7.769 1.00 0.00 H ATOM 276 HA ARG B 17 0.745 3.806 8.394 1.00 0.00 H ATOM 277 HB2 ARG B 17 0.511 0.811 8.333 1.00 0.00 H ATOM 278 HB3 ARG B 17 1.842 1.644 9.090 1.00 0.00 H ATOM 279 HG2 ARG B 17 -1.044 1.720 9.896 1.00 0.00 H ATOM 280 HG3 ARG B 17 0.284 0.901 10.719 1.00 0.00 H ATOM 281 HD2 ARG B 17 1.343 3.121 11.070 1.00 0.00 H ATOM 282 HD3 ARG B 17 -0.111 3.870 10.397 1.00 0.00 H ATOM 283 HE ARG B 17 -0.691 2.040 12.461 1.00 0.00 H ATOM 284 HH11 ARG B 17 0.218 5.390 11.841 1.00 0.00 H ATOM 285 HH12 ARG B 17 -0.144 5.963 13.392 1.00 0.00 H ATOM 286 HH21 ARG B 17 -1.220 2.765 14.613 1.00 0.00 H ATOM 287 HH22 ARG B 17 -1.006 4.396 15.039 1.00 0.00 H ATOM 288 N ALA B 18 1.333 1.734 5.929 1.00 0.00 N ATOM 289 CA ALA B 18 2.181 1.451 4.778 1.00 0.00 C ATOM 290 C ALA B 18 2.155 2.595 3.761 1.00 0.00 C ATOM 291 O ALA B 18 3.176 2.922 3.153 1.00 0.00 O ATOM 292 CB ALA B 18 1.773 0.138 4.129 1.00 0.00 C ATOM 293 H ALA B 18 0.576 1.147 6.152 1.00 0.00 H ATOM 294 HA ALA B 18 3.191 1.348 5.142 1.00 0.00 H ATOM 295 HB1 ALA B 18 0.770 0.228 3.738 1.00 0.00 H ATOM 296 HB2 ALA B 18 1.803 -0.653 4.862 1.00 0.00 H ATOM 297 HB3 ALA B 18 2.453 -0.093 3.322 1.00 0.00 H ATOM 298 N GLN B 19 0.994 3.185 3.595 1.00 0.00 N ATOM 299 CA GLN B 19 0.778 4.327 2.710 1.00 0.00 C ATOM 300 C GLN B 19 1.517 5.580 3.213 1.00 0.00 C ATOM 301 O GLN B 19 2.254 6.221 2.480 1.00 0.00 O ATOM 302 CB GLN B 19 -0.716 4.608 2.642 1.00 0.00 C ATOM 303 CG GLN B 19 -1.481 3.711 1.691 1.00 0.00 C ATOM 304 CD GLN B 19 -2.990 3.809 1.842 1.00 0.00 C ATOM 305 OE1 GLN B 19 -3.537 4.838 2.226 1.00 0.00 O ATOM 306 NE2 GLN B 19 -3.669 2.734 1.536 1.00 0.00 N ATOM 307 H GLN B 19 0.220 2.834 4.091 1.00 0.00 H ATOM 308 HA GLN B 19 1.128 4.050 1.722 1.00 0.00 H ATOM 309 HB2 GLN B 19 -1.096 4.422 3.637 1.00 0.00 H ATOM 310 HB3 GLN B 19 -0.888 5.647 2.418 1.00 0.00 H ATOM 311 HG2 GLN B 19 -1.227 3.995 0.680 1.00 0.00 H ATOM 312 HG3 GLN B 19 -1.180 2.690 1.867 1.00 0.00 H ATOM 313 HE21 GLN B 19 -3.176 1.942 1.240 1.00 0.00 H ATOM 314 HE22 GLN B 19 -4.648 2.766 1.613 1.00 0.00 H ATOM 315 N ILE B 20 1.306 5.922 4.445 1.00 0.00 N ATOM 316 CA ILE B 20 1.965 7.079 5.031 1.00 0.00 C ATOM 317 C ILE B 20 3.490 6.852 5.079 1.00 0.00 C ATOM 318 O ILE B 20 4.284 7.768 4.797 1.00 0.00 O ATOM 319 CB ILE B 20 1.409 7.407 6.457 1.00 0.00 C ATOM 320 CG1 ILE B 20 -0.124 7.576 6.423 1.00 0.00 C ATOM 321 CG2 ILE B 20 2.058 8.663 7.032 1.00 0.00 C ATOM 322 CD1 ILE B 20 -0.629 8.640 5.467 1.00 0.00 C ATOM 323 H ILE B 20 0.655 5.396 4.964 1.00 0.00 H ATOM 324 HA ILE B 20 1.776 7.918 4.377 1.00 0.00 H ATOM 325 HB ILE B 20 1.648 6.579 7.106 1.00 0.00 H ATOM 326 HG12 ILE B 20 -0.570 6.640 6.122 1.00 0.00 H ATOM 327 HG13 ILE B 20 -0.471 7.825 7.415 1.00 0.00 H ATOM 328 HG21 ILE B 20 3.126 8.515 7.103 1.00 0.00 H ATOM 329 HG22 ILE B 20 1.656 8.860 8.015 1.00 0.00 H ATOM 330 HG23 ILE B 20 1.853 9.503 6.384 1.00 0.00 H ATOM 331 HD11 ILE B 20 -1.703 8.722 5.551 1.00 0.00 H ATOM 332 HD12 ILE B 20 -0.359 8.376 4.454 1.00 0.00 H ATOM 333 HD13 ILE B 20 -0.172 9.583 5.724 1.00 0.00 H ATOM 334 N ALA B 21 3.887 5.623 5.370 1.00 0.00 N ATOM 335 CA ALA B 21 5.292 5.255 5.443 1.00 0.00 C ATOM 336 C ALA B 21 5.951 5.235 4.073 1.00 0.00 C ATOM 337 O ALA B 21 7.120 5.574 3.953 1.00 0.00 O ATOM 338 CB ALA B 21 5.473 3.911 6.129 1.00 0.00 C ATOM 339 H ALA B 21 3.208 4.937 5.571 1.00 0.00 H ATOM 340 HA ALA B 21 5.788 6.003 6.044 1.00 0.00 H ATOM 341 HB1 ALA B 21 5.010 3.936 7.104 1.00 0.00 H ATOM 342 HB2 ALA B 21 6.527 3.702 6.233 1.00 0.00 H ATOM 343 HB3 ALA B 21 5.010 3.140 5.530 1.00 0.00 H ATOM 344 N ILE B 22 5.202 4.864 3.032 1.00 0.00 N ATOM 345 CA ILE B 22 5.773 4.797 1.693 1.00 0.00 C ATOM 346 C ILE B 22 6.154 6.200 1.226 1.00 0.00 C ATOM 347 O ILE B 22 7.208 6.408 0.640 1.00 0.00 O ATOM 348 CB ILE B 22 4.828 4.089 0.632 1.00 0.00 C ATOM 349 CG1 ILE B 22 5.625 3.750 -0.614 1.00 0.00 C ATOM 350 CG2 ILE B 22 3.620 4.941 0.242 1.00 0.00 C ATOM 351 CD1 ILE B 22 4.800 3.147 -1.711 1.00 0.00 C ATOM 352 H ILE B 22 4.262 4.615 3.174 1.00 0.00 H ATOM 353 HA ILE B 22 6.693 4.230 1.770 1.00 0.00 H ATOM 354 HB ILE B 22 4.436 3.175 1.049 1.00 0.00 H ATOM 355 HG12 ILE B 22 6.080 4.651 -0.999 1.00 0.00 H ATOM 356 HG13 ILE B 22 6.401 3.046 -0.351 1.00 0.00 H ATOM 357 HG21 ILE B 22 3.960 5.867 -0.196 1.00 0.00 H ATOM 358 HG22 ILE B 22 3.034 5.156 1.124 1.00 0.00 H ATOM 359 HG23 ILE B 22 3.013 4.404 -0.472 1.00 0.00 H ATOM 360 HD11 ILE B 22 4.023 3.851 -1.967 1.00 0.00 H ATOM 361 HD12 ILE B 22 4.336 2.238 -1.358 1.00 0.00 H ATOM 362 HD13 ILE B 22 5.403 2.943 -2.583 1.00 0.00 H ATOM 525 N ALA A 5 -11.113 -0.136 -3.920 1.00 0.00 N ATOM 526 CA ALA A 5 -10.825 -1.523 -4.257 1.00 0.00 C ATOM 527 C ALA A 5 -9.495 -1.956 -3.681 1.00 0.00 C ATOM 528 O ALA A 5 -9.373 -3.064 -3.206 1.00 0.00 O ATOM 529 CB ALA A 5 -10.825 -1.734 -5.760 1.00 0.00 C ATOM 530 H ALA A 5 -11.229 0.503 -4.655 1.00 0.00 H ATOM 531 HA ALA A 5 -11.605 -2.133 -3.827 1.00 0.00 H ATOM 532 HB1 ALA A 5 -11.770 -1.416 -6.173 1.00 0.00 H ATOM 533 HB2 ALA A 5 -10.667 -2.781 -5.976 1.00 0.00 H ATOM 534 HB3 ALA A 5 -10.027 -1.154 -6.201 1.00 0.00 H ATOM 535 N LEU A 6 -8.515 -1.046 -3.696 1.00 0.00 N ATOM 536 CA LEU A 6 -7.168 -1.308 -3.170 1.00 0.00 C ATOM 537 C LEU A 6 -7.226 -1.828 -1.731 1.00 0.00 C ATOM 538 O LEU A 6 -6.556 -2.806 -1.392 1.00 0.00 O ATOM 539 CB LEU A 6 -6.292 -0.032 -3.239 1.00 0.00 C ATOM 540 CG LEU A 6 -4.863 -0.141 -2.670 1.00 0.00 C ATOM 541 CD1 LEU A 6 -4.066 -1.165 -3.441 1.00 0.00 C ATOM 542 CD2 LEU A 6 -4.150 1.220 -2.674 1.00 0.00 C ATOM 543 H LEU A 6 -8.710 -0.169 -4.089 1.00 0.00 H ATOM 544 HA LEU A 6 -6.725 -2.071 -3.792 1.00 0.00 H ATOM 545 HB2 LEU A 6 -6.215 0.265 -4.276 1.00 0.00 H ATOM 546 HB3 LEU A 6 -6.806 0.752 -2.704 1.00 0.00 H ATOM 547 HG LEU A 6 -4.928 -0.486 -1.648 1.00 0.00 H ATOM 548 HD11 LEU A 6 -4.038 -0.886 -4.484 1.00 0.00 H ATOM 549 HD12 LEU A 6 -4.525 -2.138 -3.336 1.00 0.00 H ATOM 550 HD13 LEU A 6 -3.058 -1.199 -3.056 1.00 0.00 H ATOM 551 HD21 LEU A 6 -4.693 1.922 -2.060 1.00 0.00 H ATOM 552 HD22 LEU A 6 -4.095 1.599 -3.683 1.00 0.00 H ATOM 553 HD23 LEU A 6 -3.142 1.126 -2.287 1.00 0.00 H ATOM 554 N ALA A 7 -8.073 -1.210 -0.918 1.00 0.00 N ATOM 555 CA ALA A 7 -8.196 -1.577 0.484 1.00 0.00 C ATOM 556 C ALA A 7 -8.739 -2.994 0.631 1.00 0.00 C ATOM 557 O ALA A 7 -8.217 -3.810 1.418 1.00 0.00 O ATOM 558 CB ALA A 7 -9.087 -0.581 1.218 1.00 0.00 C ATOM 559 H ALA A 7 -8.644 -0.502 -1.283 1.00 0.00 H ATOM 560 HA ALA A 7 -7.209 -1.538 0.918 1.00 0.00 H ATOM 561 HB1 ALA A 7 -8.685 0.416 1.102 1.00 0.00 H ATOM 562 HB2 ALA A 7 -9.124 -0.835 2.267 1.00 0.00 H ATOM 563 HB3 ALA A 7 -10.083 -0.617 0.803 1.00 0.00 H ATOM 564 N ASN A 8 -9.742 -3.302 -0.156 1.00 0.00 N ATOM 565 CA ASN A 8 -10.386 -4.607 -0.099 1.00 0.00 C ATOM 566 C ASN A 8 -9.498 -5.650 -0.711 1.00 0.00 C ATOM 567 O ASN A 8 -9.315 -6.722 -0.159 1.00 0.00 O ATOM 568 CB ASN A 8 -11.727 -4.617 -0.839 1.00 0.00 C ATOM 569 CG ASN A 8 -12.708 -3.589 -0.342 1.00 0.00 C ATOM 570 OD1 ASN A 8 -12.675 -3.175 0.817 1.00 0.00 O ATOM 571 ND2 ASN A 8 -13.598 -3.182 -1.199 1.00 0.00 N ATOM 572 H ASN A 8 -10.056 -2.625 -0.793 1.00 0.00 H ATOM 573 HA ASN A 8 -10.558 -4.849 0.938 1.00 0.00 H ATOM 574 HB2 ASN A 8 -11.548 -4.424 -1.886 1.00 0.00 H ATOM 575 HB3 ASN A 8 -12.173 -5.595 -0.738 1.00 0.00 H ATOM 576 HD21 ASN A 8 -13.585 -3.557 -2.105 1.00 0.00 H ATOM 577 HD22 ASN A 8 -14.265 -2.517 -0.923 1.00 0.00 H ATOM 578 N LYS A 9 -8.911 -5.306 -1.834 1.00 0.00 N ATOM 579 CA LYS A 9 -8.094 -6.217 -2.604 1.00 0.00 C ATOM 580 C LYS A 9 -6.896 -6.654 -1.790 1.00 0.00 C ATOM 581 O LYS A 9 -6.564 -7.832 -1.762 1.00 0.00 O ATOM 582 CB LYS A 9 -7.625 -5.552 -3.906 1.00 0.00 C ATOM 583 CG LYS A 9 -7.213 -6.527 -4.997 1.00 0.00 C ATOM 584 CD LYS A 9 -8.419 -7.313 -5.497 1.00 0.00 C ATOM 585 CE LYS A 9 -8.038 -8.310 -6.566 1.00 0.00 C ATOM 586 NZ LYS A 9 -9.217 -9.039 -7.080 1.00 0.00 N ATOM 587 H LYS A 9 -9.041 -4.392 -2.176 1.00 0.00 H ATOM 588 HA LYS A 9 -8.683 -7.089 -2.838 1.00 0.00 H ATOM 589 HB2 LYS A 9 -8.401 -4.904 -4.284 1.00 0.00 H ATOM 590 HB3 LYS A 9 -6.768 -4.938 -3.669 1.00 0.00 H ATOM 591 HG2 LYS A 9 -6.781 -5.977 -5.821 1.00 0.00 H ATOM 592 HG3 LYS A 9 -6.483 -7.215 -4.597 1.00 0.00 H ATOM 593 HD2 LYS A 9 -8.862 -7.856 -4.676 1.00 0.00 H ATOM 594 HD3 LYS A 9 -9.143 -6.623 -5.903 1.00 0.00 H ATOM 595 HE2 LYS A 9 -7.568 -7.775 -7.378 1.00 0.00 H ATOM 596 HE3 LYS A 9 -7.335 -9.017 -6.151 1.00 0.00 H ATOM 597 HZ1 LYS A 9 -9.852 -8.414 -7.615 1.00 0.00 H ATOM 598 HZ2 LYS A 9 -9.761 -9.470 -6.306 1.00 0.00 H ATOM 599 HZ3 LYS A 9 -8.921 -9.813 -7.707 1.00 0.00 H ATOM 600 N CYS A 10 -6.296 -5.715 -1.097 1.00 0.00 N ATOM 601 CA CYS A 10 -5.131 -5.991 -0.284 1.00 0.00 C ATOM 602 C CYS A 10 -5.516 -6.848 0.901 1.00 0.00 C ATOM 603 O CYS A 10 -4.772 -7.729 1.305 1.00 0.00 O ATOM 604 CB CYS A 10 -4.513 -4.695 0.213 1.00 0.00 C ATOM 605 SG CYS A 10 -2.792 -4.870 0.760 1.00 0.00 S ATOM 606 H CYS A 10 -6.631 -4.792 -1.140 1.00 0.00 H ATOM 607 HA CYS A 10 -4.396 -6.531 -0.868 1.00 0.00 H ATOM 608 HB2 CYS A 10 -4.566 -3.934 -0.550 1.00 0.00 H ATOM 609 HB3 CYS A 10 -5.088 -4.359 1.062 1.00 0.00 H ATOM 610 N CYS A 11 -6.700 -6.615 1.423 1.00 0.00 N ATOM 611 CA CYS A 11 -7.149 -7.335 2.578 1.00 0.00 C ATOM 612 C CYS A 11 -7.538 -8.774 2.194 1.00 0.00 C ATOM 613 O CYS A 11 -7.396 -9.710 2.993 1.00 0.00 O ATOM 614 CB CYS A 11 -8.322 -6.602 3.223 1.00 0.00 C ATOM 615 SG CYS A 11 -8.605 -7.049 4.956 1.00 0.00 S ATOM 616 H CYS A 11 -7.284 -5.923 1.043 1.00 0.00 H ATOM 617 HA CYS A 11 -6.330 -7.374 3.282 1.00 0.00 H ATOM 618 HB2 CYS A 11 -8.146 -5.538 3.173 1.00 0.00 H ATOM 619 HB3 CYS A 11 -9.220 -6.834 2.670 1.00 0.00 H ATOM 620 N HIS A 12 -8.019 -8.952 0.969 1.00 0.00 N ATOM 621 CA HIS A 12 -8.389 -10.273 0.486 1.00 0.00 C ATOM 622 C HIS A 12 -7.195 -11.041 -0.038 1.00 0.00 C ATOM 623 O HIS A 12 -6.899 -12.133 0.433 1.00 0.00 O ATOM 624 CB HIS A 12 -9.483 -10.205 -0.585 1.00 0.00 C ATOM 625 CG HIS A 12 -10.858 -9.936 -0.050 1.00 0.00 C ATOM 626 ND1 HIS A 12 -11.914 -10.813 -0.167 1.00 0.00 N ATOM 627 CD2 HIS A 12 -11.349 -8.851 0.588 1.00 0.00 C ATOM 628 CE1 HIS A 12 -12.985 -10.250 0.391 1.00 0.00 C ATOM 629 NE2 HIS A 12 -12.696 -9.052 0.865 1.00 0.00 N ATOM 630 H HIS A 12 -8.141 -8.173 0.381 1.00 0.00 H ATOM 631 HA HIS A 12 -8.780 -10.819 1.331 1.00 0.00 H ATOM 632 HB2 HIS A 12 -9.239 -9.408 -1.272 1.00 0.00 H ATOM 633 HB3 HIS A 12 -9.497 -11.138 -1.126 1.00 0.00 H ATOM 634 HD1 HIS A 12 -11.902 -11.702 -0.589 1.00 0.00 H ATOM 635 HD2 HIS A 12 -10.779 -7.970 0.842 1.00 0.00 H ATOM 636 HE1 HIS A 12 -13.960 -10.711 0.450 1.00 0.00 H ATOM 637 N VAL A 13 -6.507 -10.477 -0.990 1.00 0.00 N ATOM 638 CA VAL A 13 -5.399 -11.163 -1.624 1.00 0.00 C ATOM 639 C VAL A 13 -4.069 -10.464 -1.372 1.00 0.00 C ATOM 640 O VAL A 13 -3.072 -11.098 -0.997 1.00 0.00 O ATOM 641 CB VAL A 13 -5.641 -11.391 -3.148 1.00 0.00 C ATOM 642 CG1 VAL A 13 -6.791 -12.355 -3.352 1.00 0.00 C ATOM 643 CG2 VAL A 13 -5.940 -10.096 -3.897 1.00 0.00 C ATOM 644 H VAL A 13 -6.728 -9.558 -1.262 1.00 0.00 H ATOM 645 HA VAL A 13 -5.340 -12.131 -1.148 1.00 0.00 H ATOM 646 HB VAL A 13 -4.724 -11.806 -3.533 1.00 0.00 H ATOM 647 HG11 VAL A 13 -6.550 -13.307 -2.905 1.00 0.00 H ATOM 648 HG12 VAL A 13 -6.982 -12.478 -4.407 1.00 0.00 H ATOM 649 HG13 VAL A 13 -7.672 -11.950 -2.873 1.00 0.00 H ATOM 650 HG21 VAL A 13 -6.827 -9.637 -3.486 1.00 0.00 H ATOM 651 HG22 VAL A 13 -6.099 -10.317 -4.942 1.00 0.00 H ATOM 652 HG23 VAL A 13 -5.104 -9.419 -3.796 1.00 0.00 H ATOM 653 N GLY A 14 -4.056 -9.195 -1.596 1.00 0.00 N ATOM 654 CA GLY A 14 -2.903 -8.394 -1.352 1.00 0.00 C ATOM 655 C GLY A 14 -2.843 -7.238 -2.299 1.00 0.00 C ATOM 656 O GLY A 14 -3.661 -7.146 -3.222 1.00 0.00 O ATOM 657 H GLY A 14 -4.853 -8.779 -1.989 1.00 0.00 H ATOM 658 HA2 GLY A 14 -2.961 -8.011 -0.345 1.00 0.00 H ATOM 659 HA3 GLY A 14 -1.997 -8.966 -1.431 1.00 0.00 H ATOM 660 N CYS A 15 -1.924 -6.361 -2.070 1.00 0.00 N ATOM 661 CA CYS A 15 -1.775 -5.180 -2.866 1.00 0.00 C ATOM 662 C CYS A 15 -0.324 -4.874 -3.049 1.00 0.00 C ATOM 663 O CYS A 15 0.519 -5.375 -2.308 1.00 0.00 O ATOM 664 CB CYS A 15 -2.440 -4.009 -2.179 1.00 0.00 C ATOM 665 SG CYS A 15 -1.791 -3.631 -0.498 1.00 0.00 S ATOM 666 H CYS A 15 -1.299 -6.500 -1.321 1.00 0.00 H ATOM 667 HA CYS A 15 -2.250 -5.339 -3.821 1.00 0.00 H ATOM 668 HB2 CYS A 15 -2.275 -3.137 -2.794 1.00 0.00 H ATOM 669 HB3 CYS A 15 -3.497 -4.202 -2.122 1.00 0.00 H ATOM 670 N THR A 16 -0.022 -4.057 -4.001 1.00 0.00 N ATOM 671 CA THR A 16 1.316 -3.699 -4.243 1.00 0.00 C ATOM 672 C THR A 16 1.641 -2.351 -3.636 1.00 0.00 C ATOM 673 O THR A 16 0.770 -1.491 -3.464 1.00 0.00 O ATOM 674 CB THR A 16 1.679 -3.755 -5.734 1.00 0.00 C ATOM 675 OG1 THR A 16 0.705 -3.049 -6.501 1.00 0.00 O ATOM 676 CG2 THR A 16 1.774 -5.191 -6.220 1.00 0.00 C ATOM 677 H THR A 16 -0.726 -3.649 -4.548 1.00 0.00 H ATOM 678 HA THR A 16 1.919 -4.426 -3.725 1.00 0.00 H ATOM 679 HB THR A 16 2.641 -3.282 -5.857 1.00 0.00 H ATOM 680 HG1 THR A 16 0.112 -3.706 -6.881 1.00 0.00 H ATOM 681 HG21 THR A 16 0.827 -5.684 -6.060 1.00 0.00 H ATOM 682 HG22 THR A 16 2.545 -5.708 -5.669 1.00 0.00 H ATOM 683 HG23 THR A 16 2.015 -5.200 -7.272 1.00 0.00 H ATOM 684 N LYS A 17 2.882 -2.186 -3.303 1.00 0.00 N ATOM 685 CA LYS A 17 3.385 -0.984 -2.665 1.00 0.00 C ATOM 686 C LYS A 17 3.222 0.207 -3.628 1.00 0.00 C ATOM 687 O LYS A 17 2.781 1.269 -3.230 1.00 0.00 O ATOM 688 CB LYS A 17 4.852 -1.243 -2.200 1.00 0.00 C ATOM 689 CG LYS A 17 5.420 -0.286 -1.161 1.00 0.00 C ATOM 690 CD LYS A 17 4.570 -0.222 0.120 1.00 0.00 C ATOM 691 CE LYS A 17 4.578 -1.535 0.924 1.00 0.00 C ATOM 692 NZ LYS A 17 5.896 -1.823 1.538 1.00 0.00 N ATOM 693 H LYS A 17 3.473 -2.951 -3.493 1.00 0.00 H ATOM 694 HA LYS A 17 2.756 -0.754 -1.816 1.00 0.00 H ATOM 695 HB2 LYS A 17 4.889 -2.233 -1.778 1.00 0.00 H ATOM 696 HB3 LYS A 17 5.533 -1.231 -3.041 1.00 0.00 H ATOM 697 HG2 LYS A 17 6.386 -0.693 -0.902 1.00 0.00 H ATOM 698 HG3 LYS A 17 5.538 0.696 -1.592 1.00 0.00 H ATOM 699 HD2 LYS A 17 4.970 0.564 0.742 1.00 0.00 H ATOM 700 HD3 LYS A 17 3.556 0.030 -0.146 1.00 0.00 H ATOM 701 HE2 LYS A 17 3.845 -1.458 1.713 1.00 0.00 H ATOM 702 HE3 LYS A 17 4.306 -2.350 0.270 1.00 0.00 H ATOM 703 HZ1 LYS A 17 6.123 -1.163 2.310 1.00 0.00 H ATOM 704 HZ2 LYS A 17 6.666 -1.790 0.843 1.00 0.00 H ATOM 705 HZ3 LYS A 17 5.923 -2.794 1.918 1.00 0.00 H ATOM 706 N ARG A 18 3.508 -0.028 -4.900 1.00 0.00 N ATOM 707 CA ARG A 18 3.272 0.951 -5.997 1.00 0.00 C ATOM 708 C ARG A 18 1.814 1.411 -6.047 1.00 0.00 C ATOM 709 O ARG A 18 1.498 2.566 -6.340 1.00 0.00 O ATOM 710 CB ARG A 18 3.624 0.313 -7.342 1.00 0.00 C ATOM 711 CG ARG A 18 3.068 -1.084 -7.547 1.00 0.00 C ATOM 712 CD ARG A 18 3.513 -1.691 -8.858 1.00 0.00 C ATOM 713 NE ARG A 18 3.005 -0.973 -10.025 1.00 0.00 N ATOM 714 CZ ARG A 18 3.561 -1.015 -11.248 1.00 0.00 C ATOM 715 NH1 ARG A 18 4.747 -1.606 -11.432 1.00 0.00 N ATOM 716 NH2 ARG A 18 2.942 -0.438 -12.269 1.00 0.00 N ATOM 717 H ARG A 18 3.939 -0.883 -5.117 1.00 0.00 H ATOM 718 HA ARG A 18 3.914 1.805 -5.841 1.00 0.00 H ATOM 719 HB2 ARG A 18 3.139 0.925 -8.084 1.00 0.00 H ATOM 720 HB3 ARG A 18 4.688 0.292 -7.496 1.00 0.00 H ATOM 721 HG2 ARG A 18 3.435 -1.705 -6.745 1.00 0.00 H ATOM 722 HG3 ARG A 18 1.990 -1.047 -7.514 1.00 0.00 H ATOM 723 HD2 ARG A 18 4.593 -1.693 -8.895 1.00 0.00 H ATOM 724 HD3 ARG A 18 3.154 -2.709 -8.895 1.00 0.00 H ATOM 725 HE ARG A 18 2.169 -0.479 -9.866 1.00 0.00 H ATOM 726 HH11 ARG A 18 5.268 -2.031 -10.677 1.00 0.00 H ATOM 727 HH12 ARG A 18 5.182 -1.651 -12.336 1.00 0.00 H ATOM 728 HH21 ARG A 18 2.060 0.029 -12.170 1.00 0.00 H ATOM 729 HH22 ARG A 18 3.331 -0.423 -13.196 1.00 0.00 H ATOM 730 N SER A 19 0.968 0.505 -5.746 1.00 0.00 N ATOM 731 CA SER A 19 -0.439 0.708 -5.787 1.00 0.00 C ATOM 732 C SER A 19 -0.886 1.581 -4.605 1.00 0.00 C ATOM 733 O SER A 19 -1.759 2.430 -4.747 1.00 0.00 O ATOM 734 CB SER A 19 -1.129 -0.649 -5.803 1.00 0.00 C ATOM 735 OG SER A 19 -2.497 -0.546 -6.090 1.00 0.00 O ATOM 736 H SER A 19 1.353 -0.355 -5.492 1.00 0.00 H ATOM 737 HA SER A 19 -0.670 1.226 -6.706 1.00 0.00 H ATOM 738 HB2 SER A 19 -0.660 -1.252 -6.566 1.00 0.00 H ATOM 739 HB3 SER A 19 -0.990 -1.143 -4.852 1.00 0.00 H ATOM 740 HG SER A 19 -2.855 -1.439 -6.016 1.00 0.00 H ATOM 741 N LEU A 20 -0.264 1.408 -3.445 1.00 0.00 N ATOM 742 CA LEU A 20 -0.596 2.276 -2.310 1.00 0.00 C ATOM 743 C LEU A 20 0.052 3.608 -2.542 1.00 0.00 C ATOM 744 O LEU A 20 -0.441 4.622 -2.084 1.00 0.00 O ATOM 745 CB LEU A 20 -0.118 1.741 -0.960 1.00 0.00 C ATOM 746 CG LEU A 20 -0.161 0.239 -0.725 1.00 0.00 C ATOM 747 CD1 LEU A 20 0.602 -0.110 0.529 1.00 0.00 C ATOM 748 CD2 LEU A 20 -1.574 -0.246 -0.589 1.00 0.00 C ATOM 749 H LEU A 20 0.390 0.680 -3.358 1.00 0.00 H ATOM 750 HA LEU A 20 -1.652 2.478 -2.287 1.00 0.00 H ATOM 751 HB2 LEU A 20 0.841 2.152 -0.699 1.00 0.00 H ATOM 752 HB3 LEU A 20 -0.812 2.172 -0.251 1.00 0.00 H ATOM 753 HG LEU A 20 0.282 -0.252 -1.579 1.00 0.00 H ATOM 754 HD11 LEU A 20 1.616 0.252 0.449 1.00 0.00 H ATOM 755 HD12 LEU A 20 0.616 -1.183 0.644 1.00 0.00 H ATOM 756 HD13 LEU A 20 0.122 0.342 1.385 1.00 0.00 H ATOM 757 HD21 LEU A 20 -2.119 0.345 0.132 1.00 0.00 H ATOM 758 HD22 LEU A 20 -1.548 -1.280 -0.285 1.00 0.00 H ATOM 759 HD23 LEU A 20 -2.035 -0.196 -1.562 1.00 0.00 H ATOM 760 N ALA A 21 1.154 3.589 -3.269 1.00 0.00 N ATOM 761 CA ALA A 21 1.893 4.812 -3.616 1.00 0.00 C ATOM 762 C ALA A 21 1.008 5.789 -4.370 1.00 0.00 C ATOM 763 O ALA A 21 1.000 6.986 -4.088 1.00 0.00 O ATOM 764 CB ALA A 21 3.127 4.493 -4.447 1.00 0.00 C ATOM 765 H ALA A 21 1.466 2.694 -3.546 1.00 0.00 H ATOM 766 HA ALA A 21 2.210 5.276 -2.693 1.00 0.00 H ATOM 767 HB1 ALA A 21 3.731 3.752 -3.947 1.00 0.00 H ATOM 768 HB2 ALA A 21 3.709 5.392 -4.586 1.00 0.00 H ATOM 769 HB3 ALA A 21 2.819 4.113 -5.409 1.00 0.00 H ATOM 770 N ARG A 22 0.205 5.263 -5.282 1.00 0.00 N ATOM 771 CA ARG A 22 -0.675 6.103 -6.098 1.00 0.00 C ATOM 772 C ARG A 22 -1.922 6.565 -5.318 1.00 0.00 C ATOM 773 O ARG A 22 -2.787 7.261 -5.851 1.00 0.00 O ATOM 774 CB ARG A 22 -1.040 5.402 -7.419 1.00 0.00 C ATOM 775 CG ARG A 22 -1.841 4.125 -7.271 1.00 0.00 C ATOM 776 CD ARG A 22 -1.893 3.347 -8.573 1.00 0.00 C ATOM 777 NE ARG A 22 -2.482 4.109 -9.686 1.00 0.00 N ATOM 778 CZ ARG A 22 -2.003 4.116 -10.944 1.00 0.00 C ATOM 779 NH1 ARG A 22 -0.815 3.572 -11.215 1.00 0.00 N ATOM 780 NH2 ARG A 22 -2.688 4.711 -11.918 1.00 0.00 N ATOM 781 H ARG A 22 0.228 4.288 -5.410 1.00 0.00 H ATOM 782 HA ARG A 22 -0.105 6.991 -6.326 1.00 0.00 H ATOM 783 HB2 ARG A 22 -1.618 6.084 -8.025 1.00 0.00 H ATOM 784 HB3 ARG A 22 -0.126 5.167 -7.944 1.00 0.00 H ATOM 785 HG2 ARG A 22 -1.377 3.509 -6.515 1.00 0.00 H ATOM 786 HG3 ARG A 22 -2.846 4.370 -6.965 1.00 0.00 H ATOM 787 HD2 ARG A 22 -0.888 3.060 -8.840 1.00 0.00 H ATOM 788 HD3 ARG A 22 -2.480 2.454 -8.414 1.00 0.00 H ATOM 789 HE ARG A 22 -3.315 4.590 -9.475 1.00 0.00 H ATOM 790 HH11 ARG A 22 -0.240 3.150 -10.512 1.00 0.00 H ATOM 791 HH12 ARG A 22 -0.451 3.561 -12.151 1.00 0.00 H ATOM 792 HH21 ARG A 22 -3.565 5.168 -11.734 1.00 0.00 H ATOM 793 HH22 ARG A 22 -2.361 4.704 -12.867 1.00 0.00 H