ATOM 59 N GLY A 7 -2.802 11.314 -2.152 1.00 0.00 N ATOM 60 CA GLY A 7 -2.156 10.038 -2.397 1.00 0.00 C ATOM 61 C GLY A 7 -0.745 10.194 -2.929 1.00 0.00 C ATOM 62 O GLY A 7 -0.345 11.286 -3.332 1.00 0.00 O ATOM 63 H GLY A 7 -2.470 12.122 -2.596 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.121 9.481 -1.472 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.740 9.484 -3.117 1.00 0.00 H ATOM 66 N GLU A 8 0.011 9.101 -2.929 1.00 0.00 N ATOM 67 CA GLU A 8 1.386 9.124 -3.414 1.00 0.00 C ATOM 68 C GLU A 8 1.746 7.805 -4.091 1.00 0.00 C ATOM 69 O GLU A 8 1.743 6.749 -3.459 1.00 0.00 O ATOM 70 CB GLU A 8 2.352 9.397 -2.259 1.00 0.00 C ATOM 71 CG GLU A 8 2.263 10.812 -1.713 1.00 0.00 C ATOM 72 CD GLU A 8 2.748 11.852 -2.705 1.00 0.00 C ATOM 73 OE1 GLU A 8 3.925 11.779 -3.114 1.00 0.00 O ATOM 74 OE2 GLU A 8 1.949 12.740 -3.071 1.00 0.00 O ATOM 75 H GLU A 8 -0.365 8.260 -2.595 1.00 0.00 H ATOM 76 HA GLU A 8 1.469 9.920 -4.137 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.138 8.708 -1.456 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.362 9.231 -2.605 1.00 0.00 H ATOM 79 HG2 GLU A 8 1.233 11.025 -1.467 1.00 0.00 H ATOM 80 HG3 GLU A 8 2.867 10.879 -0.820 1.00 0.00 H ATOM 81 N ALA A 9 2.055 7.874 -5.382 1.00 0.00 N ATOM 82 CA ALA A 9 2.419 6.687 -6.145 1.00 0.00 C ATOM 83 C ALA A 9 3.769 6.138 -5.697 1.00 0.00 C ATOM 84 O ALA A 9 4.745 6.880 -5.582 1.00 0.00 O ATOM 85 CB ALA A 9 2.443 7.003 -7.633 1.00 0.00 C ATOM 86 H ALA A 9 2.040 8.745 -5.831 1.00 0.00 H ATOM 87 HA ALA A 9 1.662 5.935 -5.975 1.00 0.00 H ATOM 88 HB1 ALA A 9 2.616 8.061 -7.773 1.00 0.00 H ATOM 89 HB2 ALA A 9 3.236 6.444 -8.107 1.00 0.00 H ATOM 90 HB3 ALA A 9 1.496 6.732 -8.075 1.00 0.00 H ATOM 91 N HIS A 10 3.818 4.834 -5.444 1.00 0.00 N ATOM 92 CA HIS A 10 5.050 4.186 -5.007 1.00 0.00 C ATOM 93 C HIS A 10 5.335 2.942 -5.843 1.00 0.00 C ATOM 94 O HIS A 10 4.415 2.303 -6.356 1.00 0.00 O ATOM 95 CB HIS A 10 4.957 3.811 -3.528 1.00 0.00 C ATOM 96 CG HIS A 10 5.432 4.891 -2.605 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.763 6.086 -2.438 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.515 4.952 -1.796 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.415 6.835 -1.567 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.482 6.170 -1.162 1.00 0.00 N ATOM 101 H HIS A 10 3.007 4.295 -5.553 1.00 0.00 H ATOM 102 HA HIS A 10 5.859 4.887 -5.142 1.00 0.00 H ATOM 103 HB2 HIS A 10 3.928 3.594 -3.282 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.559 2.932 -3.348 1.00 0.00 H ATOM 105 HD1 HIS A 10 3.935 6.346 -2.892 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.267 4.185 -1.671 1.00 0.00 H ATOM 107 HE1 HIS A 10 5.126 7.822 -1.241 1.00 0.00 H ATOM 108 N ARG A 11 6.613 2.604 -5.976 1.00 0.00 N ATOM 109 CA ARG A 11 7.018 1.437 -6.751 1.00 0.00 C ATOM 110 C ARG A 11 7.226 0.228 -5.845 1.00 0.00 C ATOM 111 O ARG A 11 8.068 0.249 -4.947 1.00 0.00 O ATOM 112 CB ARG A 11 8.304 1.735 -7.526 1.00 0.00 C ATOM 113 CG ARG A 11 8.739 0.602 -8.441 1.00 0.00 C ATOM 114 CD ARG A 11 9.692 1.092 -9.520 1.00 0.00 C ATOM 115 NE ARG A 11 10.531 0.016 -10.039 1.00 0.00 N ATOM 116 CZ ARG A 11 10.120 -0.863 -10.947 1.00 0.00 C ATOM 117 NH1 ARG A 11 8.889 -0.793 -11.433 1.00 0.00 N ATOM 118 NH2 ARG A 11 10.943 -1.814 -11.371 1.00 0.00 N ATOM 119 H ARG A 11 7.300 3.153 -5.544 1.00 0.00 H ATOM 120 HA ARG A 11 6.229 1.215 -7.453 1.00 0.00 H ATOM 121 HB2 ARG A 11 8.151 2.617 -8.129 1.00 0.00 H ATOM 122 HB3 ARG A 11 9.099 1.924 -6.820 1.00 0.00 H ATOM 123 HG2 ARG A 11 9.238 -0.153 -7.852 1.00 0.00 H ATOM 124 HG3 ARG A 11 7.865 0.176 -8.911 1.00 0.00 H ATOM 125 HD2 ARG A 11 9.113 1.508 -10.331 1.00 0.00 H ATOM 126 HD3 ARG A 11 10.325 1.859 -9.100 1.00 0.00 H ATOM 127 HE ARG A 11 11.445 -0.054 -9.694 1.00 0.00 H ATOM 128 HH11 ARG A 11 8.267 -0.076 -11.116 1.00 0.00 H ATOM 129 HH12 ARG A 11 8.583 -1.455 -12.117 1.00 0.00 H ATOM 130 HH21 ARG A 11 11.872 -1.870 -11.007 1.00 0.00 H ATOM 131 HH22 ARG A 11 10.633 -2.475 -12.053 1.00 0.00 H ATOM 132 N VAL A 12 6.452 -0.826 -6.086 1.00 0.00 N ATOM 133 CA VAL A 12 6.551 -2.045 -5.293 1.00 0.00 C ATOM 134 C VAL A 12 7.784 -2.854 -5.680 1.00 0.00 C ATOM 135 O VAL A 12 8.023 -3.116 -6.859 1.00 0.00 O ATOM 136 CB VAL A 12 5.299 -2.926 -5.459 1.00 0.00 C ATOM 137 CG1 VAL A 12 5.374 -4.139 -4.544 1.00 0.00 C ATOM 138 CG2 VAL A 12 4.040 -2.119 -5.185 1.00 0.00 C ATOM 139 H VAL A 12 5.800 -0.783 -6.816 1.00 0.00 H ATOM 140 HA VAL A 12 6.631 -1.761 -4.253 1.00 0.00 H ATOM 141 HB VAL A 12 5.263 -3.276 -6.480 1.00 0.00 H ATOM 142 HG11 VAL A 12 4.430 -4.263 -4.033 1.00 0.00 H ATOM 143 HG12 VAL A 12 5.587 -5.021 -5.130 1.00 0.00 H ATOM 144 HG13 VAL A 12 6.159 -3.992 -3.816 1.00 0.00 H ATOM 145 HG21 VAL A 12 4.053 -1.768 -4.164 1.00 0.00 H ATOM 146 HG22 VAL A 12 4.001 -1.272 -5.855 1.00 0.00 H ATOM 147 HG23 VAL A 12 3.171 -2.741 -5.341 1.00 0.00 H ATOM 148 N LEU A 13 8.564 -3.248 -4.680 1.00 0.00 N ATOM 149 CA LEU A 13 9.774 -4.029 -4.915 1.00 0.00 C ATOM 150 C LEU A 13 9.520 -5.514 -4.670 1.00 0.00 C ATOM 151 O LEU A 13 9.012 -5.902 -3.618 1.00 0.00 O ATOM 152 CB LEU A 13 10.905 -3.538 -4.011 1.00 0.00 C ATOM 153 CG LEU A 13 11.189 -2.036 -4.045 1.00 0.00 C ATOM 154 CD1 LEU A 13 12.069 -1.631 -2.873 1.00 0.00 C ATOM 155 CD2 LEU A 13 11.841 -1.647 -5.364 1.00 0.00 C ATOM 156 H LEU A 13 8.322 -3.009 -3.761 1.00 0.00 H ATOM 157 HA LEU A 13 10.062 -3.891 -5.946 1.00 0.00 H ATOM 158 HB2 LEU A 13 10.656 -3.804 -2.995 1.00 0.00 H ATOM 159 HB3 LEU A 13 11.809 -4.053 -4.304 1.00 0.00 H ATOM 160 HG LEU A 13 10.254 -1.498 -3.962 1.00 0.00 H ATOM 161 HD11 LEU A 13 12.392 -0.610 -3.002 1.00 0.00 H ATOM 162 HD12 LEU A 13 12.931 -2.280 -2.830 1.00 0.00 H ATOM 163 HD13 LEU A 13 11.507 -1.718 -1.954 1.00 0.00 H ATOM 164 HD21 LEU A 13 12.347 -2.505 -5.782 1.00 0.00 H ATOM 165 HD22 LEU A 13 12.557 -0.856 -5.191 1.00 0.00 H ATOM 166 HD23 LEU A 13 11.084 -1.304 -6.053 1.00 0.00 H ATOM 230 N PRO A 18 1.936 -9.915 -0.181 1.00 0.00 N ATOM 231 CA PRO A 18 0.839 -9.943 0.791 1.00 0.00 C ATOM 232 C PRO A 18 -0.502 -10.266 0.143 1.00 0.00 C ATOM 233 O PRO A 18 -1.265 -9.366 -0.206 1.00 0.00 O ATOM 234 CB PRO A 18 0.831 -8.522 1.358 1.00 0.00 C ATOM 235 CG PRO A 18 1.433 -7.682 0.285 1.00 0.00 C ATOM 236 CD PRO A 18 2.450 -8.552 -0.400 1.00 0.00 C ATOM 237 HA PRO A 18 1.033 -10.649 1.587 1.00 0.00 H ATOM 238 HB2 PRO A 18 -0.185 -8.222 1.572 1.00 0.00 H ATOM 239 HB3 PRO A 18 1.420 -8.487 2.263 1.00 0.00 H ATOM 240 HG2 PRO A 18 0.669 -7.377 -0.414 1.00 0.00 H ATOM 241 HG3 PRO A 18 1.912 -6.818 0.720 1.00 0.00 H ATOM 242 HD2 PRO A 18 2.495 -8.322 -1.454 1.00 0.00 H ATOM 243 HD3 PRO A 18 3.421 -8.429 0.056 1.00 0.00 H ATOM 244 N GLU A 19 -0.783 -11.556 -0.015 1.00 0.00 N ATOM 245 CA GLU A 19 -2.034 -11.996 -0.622 1.00 0.00 C ATOM 246 C GLU A 19 -2.963 -12.604 0.424 1.00 0.00 C ATOM 247 O GLU A 19 -2.875 -13.793 0.734 1.00 0.00 O ATOM 248 CB GLU A 19 -1.758 -13.015 -1.729 1.00 0.00 C ATOM 249 CG GLU A 19 -0.790 -14.112 -1.319 1.00 0.00 C ATOM 250 CD GLU A 19 -1.113 -15.447 -1.963 1.00 0.00 C ATOM 251 OE1 GLU A 19 -1.064 -15.533 -3.207 1.00 0.00 O ATOM 252 OE2 GLU A 19 -1.416 -16.404 -1.220 1.00 0.00 O ATOM 253 H GLU A 19 -0.134 -12.227 0.283 1.00 0.00 H ATOM 254 HA GLU A 19 -2.515 -11.131 -1.054 1.00 0.00 H ATOM 255 HB2 GLU A 19 -2.691 -13.476 -2.019 1.00 0.00 H ATOM 256 HB3 GLU A 19 -1.343 -12.499 -2.582 1.00 0.00 H ATOM 257 HG2 GLU A 19 0.208 -13.822 -1.612 1.00 0.00 H ATOM 258 HG3 GLU A 19 -0.830 -14.227 -0.246 1.00 0.00 H ATOM 259 N THR A 20 -3.853 -11.780 0.968 1.00 0.00 N ATOM 260 CA THR A 20 -4.797 -12.234 1.981 1.00 0.00 C ATOM 261 C THR A 20 -6.038 -11.350 2.012 1.00 0.00 C ATOM 262 O THR A 20 -6.132 -10.367 1.276 1.00 0.00 O ATOM 263 CB THR A 20 -4.155 -12.248 3.381 1.00 0.00 C ATOM 264 OG1 THR A 20 -2.995 -11.409 3.397 1.00 0.00 O ATOM 265 CG2 THR A 20 -3.769 -13.663 3.785 1.00 0.00 C ATOM 266 H THR A 20 -3.874 -10.843 0.680 1.00 0.00 H ATOM 267 HA THR A 20 -5.092 -13.244 1.733 1.00 0.00 H ATOM 268 HB THR A 20 -4.874 -11.870 4.094 1.00 0.00 H ATOM 269 HG1 THR A 20 -2.540 -11.508 4.236 1.00 0.00 H ATOM 270 HG21 THR A 20 -2.726 -13.685 4.067 1.00 0.00 H ATOM 271 HG22 THR A 20 -3.931 -14.332 2.953 1.00 0.00 H ATOM 272 HG23 THR A 20 -4.374 -13.976 4.622 1.00 0.00 H ATOM 273 N LYS A 21 -6.990 -11.704 2.869 1.00 0.00 N ATOM 274 CA LYS A 21 -8.226 -10.941 2.999 1.00 0.00 C ATOM 275 C LYS A 21 -7.931 -9.465 3.246 1.00 0.00 C ATOM 276 O LYS A 21 -8.225 -8.616 2.406 1.00 0.00 O ATOM 277 CB LYS A 21 -9.077 -11.501 4.141 1.00 0.00 C ATOM 278 CG LYS A 21 -10.366 -10.732 4.372 1.00 0.00 C ATOM 279 CD LYS A 21 -11.038 -11.146 5.670 1.00 0.00 C ATOM 280 CE LYS A 21 -11.423 -12.617 5.654 1.00 0.00 C ATOM 281 NZ LYS A 21 -12.155 -13.012 6.889 1.00 0.00 N ATOM 282 H LYS A 21 -6.857 -12.497 3.430 1.00 0.00 H ATOM 283 HA LYS A 21 -8.773 -11.037 2.073 1.00 0.00 H ATOM 284 HB2 LYS A 21 -9.329 -12.527 3.917 1.00 0.00 H ATOM 285 HB3 LYS A 21 -8.498 -11.473 5.053 1.00 0.00 H ATOM 286 HG2 LYS A 21 -10.142 -9.676 4.415 1.00 0.00 H ATOM 287 HG3 LYS A 21 -11.042 -10.925 3.550 1.00 0.00 H ATOM 288 HD2 LYS A 21 -10.355 -10.973 6.489 1.00 0.00 H ATOM 289 HD3 LYS A 21 -11.929 -10.550 5.810 1.00 0.00 H ATOM 290 HE2 LYS A 21 -12.054 -12.801 4.798 1.00 0.00 H ATOM 291 HE3 LYS A 21 -10.524 -13.210 5.572 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -11.605 -12.744 7.731 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -12.305 -14.041 6.902 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -13.079 -12.537 6.925 1.00 0.00 H ATOM 295 N GLU A 22 -7.348 -9.169 4.403 1.00 0.00 N ATOM 296 CA GLU A 22 -7.013 -7.795 4.759 1.00 0.00 C ATOM 297 C GLU A 22 -5.917 -7.248 3.849 1.00 0.00 C ATOM 298 O GLU A 22 -6.171 -6.398 2.997 1.00 0.00 O ATOM 299 CB GLU A 22 -6.564 -7.718 6.220 1.00 0.00 C ATOM 300 CG GLU A 22 -7.670 -7.301 7.175 1.00 0.00 C ATOM 301 CD GLU A 22 -7.275 -7.464 8.630 1.00 0.00 C ATOM 302 OE1 GLU A 22 -7.367 -8.597 9.147 1.00 0.00 O ATOM 303 OE2 GLU A 22 -6.875 -6.457 9.252 1.00 0.00 O ATOM 304 H GLU A 22 -7.138 -9.890 5.032 1.00 0.00 H ATOM 305 HA GLU A 22 -7.901 -7.194 4.633 1.00 0.00 H ATOM 306 HB2 GLU A 22 -6.200 -8.688 6.524 1.00 0.00 H ATOM 307 HB3 GLU A 22 -5.760 -7.001 6.299 1.00 0.00 H ATOM 308 HG2 GLU A 22 -7.910 -6.263 6.997 1.00 0.00 H ATOM 309 HG3 GLU A 22 -8.542 -7.909 6.984 1.00 0.00 H ATOM 310 N GLU A 23 -4.698 -7.744 4.038 1.00 0.00 N ATOM 311 CA GLU A 23 -3.562 -7.304 3.235 1.00 0.00 C ATOM 312 C GLU A 23 -3.853 -7.468 1.746 1.00 0.00 C ATOM 313 O GLU A 23 -4.219 -8.551 1.289 1.00 0.00 O ATOM 314 CB GLU A 23 -2.307 -8.095 3.611 1.00 0.00 C ATOM 315 CG GLU A 23 -2.025 -8.115 5.104 1.00 0.00 C ATOM 316 CD GLU A 23 -0.681 -8.734 5.435 1.00 0.00 C ATOM 317 OE1 GLU A 23 0.252 -8.604 4.614 1.00 0.00 O ATOM 318 OE2 GLU A 23 -0.562 -9.349 6.515 1.00 0.00 O ATOM 319 H GLU A 23 -4.558 -8.420 4.734 1.00 0.00 H ATOM 320 HA GLU A 23 -3.394 -6.258 3.444 1.00 0.00 H ATOM 321 HB2 GLU A 23 -2.424 -9.114 3.273 1.00 0.00 H ATOM 322 HB3 GLU A 23 -1.457 -7.655 3.111 1.00 0.00 H ATOM 323 HG2 GLU A 23 -2.037 -7.100 5.473 1.00 0.00 H ATOM 324 HG3 GLU A 23 -2.798 -8.685 5.596 1.00 0.00 H ATOM 325 N LEU A 24 -3.688 -6.385 0.995 1.00 0.00 N ATOM 326 CA LEU A 24 -3.933 -6.406 -0.443 1.00 0.00 C ATOM 327 C LEU A 24 -2.729 -6.969 -1.192 1.00 0.00 C ATOM 328 O LEU A 24 -1.585 -6.765 -0.787 1.00 0.00 O ATOM 329 CB LEU A 24 -4.250 -4.997 -0.948 1.00 0.00 C ATOM 330 CG LEU A 24 -4.343 -4.833 -2.465 1.00 0.00 C ATOM 331 CD1 LEU A 24 -5.568 -5.554 -3.006 1.00 0.00 C ATOM 332 CD2 LEU A 24 -4.381 -3.359 -2.841 1.00 0.00 C ATOM 333 H LEU A 24 -3.395 -5.550 1.416 1.00 0.00 H ATOM 334 HA LEU A 24 -4.785 -7.045 -0.624 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.196 -4.699 -0.524 1.00 0.00 H ATOM 336 HB3 LEU A 24 -3.473 -4.336 -0.589 1.00 0.00 H ATOM 337 HG LEU A 24 -3.468 -5.274 -2.923 1.00 0.00 H ATOM 338 HD11 LEU A 24 -6.292 -5.677 -2.214 1.00 0.00 H ATOM 339 HD12 LEU A 24 -5.278 -6.524 -3.382 1.00 0.00 H ATOM 340 HD13 LEU A 24 -6.003 -4.974 -3.806 1.00 0.00 H ATOM 341 HD21 LEU A 24 -3.578 -3.143 -3.530 1.00 0.00 H ATOM 342 HD22 LEU A 24 -4.262 -2.758 -1.951 1.00 0.00 H ATOM 343 HD23 LEU A 24 -5.328 -3.130 -3.307 1.00 0.00 H ATOM 344 N GLN A 25 -2.996 -7.674 -2.286 1.00 0.00 N ATOM 345 CA GLN A 25 -1.934 -8.264 -3.092 1.00 0.00 C ATOM 346 C GLN A 25 -1.488 -7.304 -4.191 1.00 0.00 C ATOM 347 O GLN A 25 -2.313 -6.676 -4.854 1.00 0.00 O ATOM 348 CB GLN A 25 -2.406 -9.581 -3.710 1.00 0.00 C ATOM 349 CG GLN A 25 -1.317 -10.320 -4.471 1.00 0.00 C ATOM 350 CD GLN A 25 -1.870 -11.196 -5.578 1.00 0.00 C ATOM 351 OE1 GLN A 25 -2.705 -12.069 -5.336 1.00 0.00 O ATOM 352 NE2 GLN A 25 -1.408 -10.968 -6.802 1.00 0.00 N ATOM 353 H GLN A 25 -3.929 -7.801 -2.558 1.00 0.00 H ATOM 354 HA GLN A 25 -1.096 -8.462 -2.442 1.00 0.00 H ATOM 355 HB2 GLN A 25 -2.766 -10.226 -2.922 1.00 0.00 H ATOM 356 HB3 GLN A 25 -3.216 -9.375 -4.394 1.00 0.00 H ATOM 357 HG2 GLN A 25 -0.646 -9.596 -4.909 1.00 0.00 H ATOM 358 HG3 GLN A 25 -0.770 -10.943 -3.778 1.00 0.00 H ATOM 359 HE21 GLN A 25 -0.743 -10.256 -6.919 1.00 0.00 H ATOM 360 HE22 GLN A 25 -1.748 -11.519 -7.535 1.00 0.00 H ATOM 361 N VAL A 26 -0.176 -7.196 -4.378 1.00 0.00 N ATOM 362 CA VAL A 26 0.380 -6.313 -5.396 1.00 0.00 C ATOM 363 C VAL A 26 1.410 -7.043 -6.252 1.00 0.00 C ATOM 364 O VAL A 26 1.975 -8.053 -5.835 1.00 0.00 O ATOM 365 CB VAL A 26 1.040 -5.073 -4.765 1.00 0.00 C ATOM 366 CG1 VAL A 26 -0.018 -4.113 -4.243 1.00 0.00 C ATOM 367 CG2 VAL A 26 1.993 -5.485 -3.654 1.00 0.00 C ATOM 368 H VAL A 26 0.432 -7.722 -3.818 1.00 0.00 H ATOM 369 HA VAL A 26 -0.430 -5.982 -6.030 1.00 0.00 H ATOM 370 HB VAL A 26 1.609 -4.565 -5.529 1.00 0.00 H ATOM 371 HG11 VAL A 26 0.373 -3.575 -3.392 1.00 0.00 H ATOM 372 HG12 VAL A 26 -0.286 -3.413 -5.021 1.00 0.00 H ATOM 373 HG13 VAL A 26 -0.893 -4.671 -3.943 1.00 0.00 H ATOM 374 HG21 VAL A 26 1.428 -5.886 -2.826 1.00 0.00 H ATOM 375 HG22 VAL A 26 2.674 -6.238 -4.023 1.00 0.00 H ATOM 376 HG23 VAL A 26 2.555 -4.624 -3.323 1.00 0.00 H ATOM 377 N MET A 27 1.650 -6.523 -7.452 1.00 0.00 N ATOM 378 CA MET A 27 2.613 -7.124 -8.366 1.00 0.00 C ATOM 379 C MET A 27 3.947 -6.385 -8.314 1.00 0.00 C ATOM 380 O MET A 27 4.027 -5.228 -7.898 1.00 0.00 O ATOM 381 CB MET A 27 2.067 -7.114 -9.795 1.00 0.00 C ATOM 382 CG MET A 27 1.314 -8.380 -10.167 1.00 0.00 C ATOM 383 SD MET A 27 -0.157 -8.049 -11.155 1.00 0.00 S ATOM 384 CE MET A 27 0.516 -8.161 -12.811 1.00 0.00 C ATOM 385 H MET A 27 1.168 -5.715 -7.728 1.00 0.00 H ATOM 386 HA MET A 27 2.770 -8.146 -8.057 1.00 0.00 H ATOM 387 HB2 MET A 27 1.396 -6.276 -9.906 1.00 0.00 H ATOM 388 HB3 MET A 27 2.892 -6.997 -10.483 1.00 0.00 H ATOM 389 HG2 MET A 27 1.972 -9.023 -10.732 1.00 0.00 H ATOM 390 HG3 MET A 27 1.015 -8.884 -9.259 1.00 0.00 H ATOM 391 HE1 MET A 27 -0.034 -7.504 -13.469 1.00 0.00 H ATOM 392 HE2 MET A 27 1.555 -7.868 -12.798 1.00 0.00 H ATOM 393 HE3 MET A 27 0.431 -9.178 -13.166 1.00 0.00 H ATOM 394 N PRO A 28 5.019 -7.066 -8.744 1.00 0.00 N ATOM 395 CA PRO A 28 6.368 -6.492 -8.756 1.00 0.00 C ATOM 396 C PRO A 28 6.523 -5.395 -9.803 1.00 0.00 C ATOM 397 O PRO A 28 6.366 -5.638 -10.999 1.00 0.00 O ATOM 398 CB PRO A 28 7.259 -7.689 -9.099 1.00 0.00 C ATOM 399 CG PRO A 28 6.369 -8.623 -9.844 1.00 0.00 C ATOM 400 CD PRO A 28 4.997 -8.447 -9.252 1.00 0.00 C ATOM 401 HA PRO A 28 6.643 -6.104 -7.786 1.00 0.00 H ATOM 402 HB2 PRO A 28 8.088 -7.360 -9.711 1.00 0.00 H ATOM 403 HB3 PRO A 28 7.631 -8.139 -8.191 1.00 0.00 H ATOM 404 HG2 PRO A 28 6.361 -8.365 -10.892 1.00 0.00 H ATOM 405 HG3 PRO A 28 6.708 -9.639 -9.709 1.00 0.00 H ATOM 406 HD2 PRO A 28 4.240 -8.566 -10.013 1.00 0.00 H ATOM 407 HD3 PRO A 28 4.841 -9.151 -8.448 1.00 0.00 H ATOM 408 N GLY A 29 6.832 -4.186 -9.346 1.00 0.00 N ATOM 409 CA GLY A 29 7.003 -3.069 -10.257 1.00 0.00 C ATOM 410 C GLY A 29 5.692 -2.381 -10.583 1.00 0.00 C ATOM 411 O GLY A 29 5.529 -1.826 -11.668 1.00 0.00 O ATOM 412 H GLY A 29 6.945 -4.050 -8.381 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.672 -2.351 -9.807 1.00 0.00 H ATOM 414 HA3 GLY A 29 7.443 -3.432 -11.174 1.00 0.00 H ATOM 415 N ASN A 30 4.755 -2.419 -9.641 1.00 0.00 N ATOM 416 CA ASN A 30 3.451 -1.796 -9.835 1.00 0.00 C ATOM 417 C ASN A 30 3.407 -0.414 -9.190 1.00 0.00 C ATOM 418 O ASN A 30 4.337 -0.015 -8.489 1.00 0.00 O ATOM 419 CB ASN A 30 2.348 -2.680 -9.249 1.00 0.00 C ATOM 420 CG ASN A 30 1.816 -3.683 -10.254 1.00 0.00 C ATOM 421 OD1 ASN A 30 0.605 -3.863 -10.387 1.00 0.00 O ATOM 422 ND2 ASN A 30 2.721 -4.343 -10.968 1.00 0.00 N ATOM 423 H ASN A 30 4.945 -2.877 -8.796 1.00 0.00 H ATOM 424 HA ASN A 30 3.289 -1.691 -10.897 1.00 0.00 H ATOM 425 HB2 ASN A 30 2.743 -3.223 -8.402 1.00 0.00 H ATOM 426 HB3 ASN A 30 1.530 -2.056 -8.922 1.00 0.00 H ATOM 427 HD21 ASN A 30 3.668 -4.148 -10.809 1.00 0.00 H ATOM 428 HD22 ASN A 30 2.404 -4.996 -11.626 1.00 0.00 H ATOM 429 N ILE A 31 2.320 0.311 -9.432 1.00 0.00 N ATOM 430 CA ILE A 31 2.154 1.647 -8.873 1.00 0.00 C ATOM 431 C ILE A 31 0.923 1.719 -7.976 1.00 0.00 C ATOM 432 O ILE A 31 -0.210 1.727 -8.458 1.00 0.00 O ATOM 433 CB ILE A 31 2.030 2.709 -9.982 1.00 0.00 C ATOM 434 CG1 ILE A 31 3.222 2.621 -10.938 1.00 0.00 C ATOM 435 CG2 ILE A 31 1.934 4.100 -9.374 1.00 0.00 C ATOM 436 CD1 ILE A 31 4.558 2.818 -10.257 1.00 0.00 C ATOM 437 H ILE A 31 1.613 -0.062 -9.998 1.00 0.00 H ATOM 438 HA ILE A 31 3.030 1.872 -8.282 1.00 0.00 H ATOM 439 HB ILE A 31 1.122 2.519 -10.532 1.00 0.00 H ATOM 440 HG12 ILE A 31 3.229 1.649 -11.406 1.00 0.00 H ATOM 441 HG13 ILE A 31 3.120 3.382 -11.698 1.00 0.00 H ATOM 442 HG21 ILE A 31 0.917 4.456 -9.450 1.00 0.00 H ATOM 443 HG22 ILE A 31 2.223 4.059 -8.334 1.00 0.00 H ATOM 444 HG23 ILE A 31 2.591 4.772 -9.905 1.00 0.00 H ATOM 445 HD11 ILE A 31 5.070 3.657 -10.704 1.00 0.00 H ATOM 446 HD12 ILE A 31 4.403 3.007 -9.206 1.00 0.00 H ATOM 447 HD13 ILE A 31 5.158 1.927 -10.378 1.00 0.00 H ATOM 448 N VAL A 32 1.152 1.772 -6.668 1.00 0.00 N ATOM 449 CA VAL A 32 0.062 1.847 -5.703 1.00 0.00 C ATOM 450 C VAL A 32 0.061 3.188 -4.977 1.00 0.00 C ATOM 451 O VAL A 32 1.115 3.708 -4.610 1.00 0.00 O ATOM 452 CB VAL A 32 0.154 0.713 -4.664 1.00 0.00 C ATOM 453 CG1 VAL A 32 -0.095 -0.635 -5.322 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.507 0.736 -3.970 1.00 0.00 C ATOM 455 H VAL A 32 2.077 1.762 -6.345 1.00 0.00 H ATOM 456 HA VAL A 32 -0.868 1.739 -6.241 1.00 0.00 H ATOM 457 HB VAL A 32 -0.612 0.872 -3.919 1.00 0.00 H ATOM 458 HG11 VAL A 32 0.482 -1.395 -4.815 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.146 -0.878 -5.260 1.00 0.00 H ATOM 460 HG13 VAL A 32 0.204 -0.590 -6.359 1.00 0.00 H ATOM 461 HG21 VAL A 32 1.516 0.002 -3.177 1.00 0.00 H ATOM 462 HG22 VAL A 32 2.283 0.502 -4.685 1.00 0.00 H ATOM 463 HG23 VAL A 32 1.684 1.717 -3.556 1.00 0.00 H ATOM 464 N PHE A 33 -1.129 3.743 -4.772 1.00 0.00 N ATOM 465 CA PHE A 33 -1.267 5.024 -4.090 1.00 0.00 C ATOM 466 C PHE A 33 -1.287 4.835 -2.577 1.00 0.00 C ATOM 467 O PHE A 33 -2.181 4.187 -2.032 1.00 0.00 O ATOM 468 CB PHE A 33 -2.546 5.732 -4.544 1.00 0.00 C ATOM 469 CG PHE A 33 -2.570 6.042 -6.014 1.00 0.00 C ATOM 470 CD1 PHE A 33 -1.873 7.129 -6.517 1.00 0.00 C ATOM 471 CD2 PHE A 33 -3.289 5.248 -6.891 1.00 0.00 C ATOM 472 CE1 PHE A 33 -1.893 7.418 -7.868 1.00 0.00 C ATOM 473 CE2 PHE A 33 -3.312 5.531 -8.244 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.615 6.618 -8.733 1.00 0.00 C ATOM 475 H PHE A 33 -1.933 3.279 -5.088 1.00 0.00 H ATOM 476 HA PHE A 33 -0.416 5.633 -4.354 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.395 5.102 -4.325 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.644 6.662 -4.005 1.00 0.00 H ATOM 479 HD1 PHE A 33 -1.309 7.756 -5.841 1.00 0.00 H ATOM 480 HD2 PHE A 33 -3.837 4.398 -6.510 1.00 0.00 H ATOM 481 HE1 PHE A 33 -1.346 8.268 -8.247 1.00 0.00 H ATOM 482 HE2 PHE A 33 -3.878 4.904 -8.918 1.00 0.00 H ATOM 483 HZ PHE A 33 -2.631 6.841 -9.789 1.00 0.00 H ATOM 484 N VAL A 34 -0.294 5.405 -1.902 1.00 0.00 N ATOM 485 CA VAL A 34 -0.196 5.301 -0.451 1.00 0.00 C ATOM 486 C VAL A 34 -1.009 6.393 0.235 1.00 0.00 C ATOM 487 O VAL A 34 -0.800 7.583 -0.008 1.00 0.00 O ATOM 488 CB VAL A 34 1.267 5.392 0.021 1.00 0.00 C ATOM 489 CG1 VAL A 34 1.348 5.277 1.536 1.00 0.00 C ATOM 490 CG2 VAL A 34 2.111 4.319 -0.649 1.00 0.00 C ATOM 491 H VAL A 34 0.389 5.909 -2.392 1.00 0.00 H ATOM 492 HA VAL A 34 -0.587 4.337 -0.158 1.00 0.00 H ATOM 493 HB VAL A 34 1.657 6.358 -0.265 1.00 0.00 H ATOM 494 HG11 VAL A 34 0.499 4.716 1.899 1.00 0.00 H ATOM 495 HG12 VAL A 34 2.261 4.769 1.810 1.00 0.00 H ATOM 496 HG13 VAL A 34 1.340 6.264 1.973 1.00 0.00 H ATOM 497 HG21 VAL A 34 2.945 4.781 -1.156 1.00 0.00 H ATOM 498 HG22 VAL A 34 2.480 3.631 0.098 1.00 0.00 H ATOM 499 HG23 VAL A 34 1.507 3.781 -1.365 1.00 0.00 H ATOM 500 N LEU A 35 -1.937 5.983 1.092 1.00 0.00 N ATOM 501 CA LEU A 35 -2.782 6.927 1.815 1.00 0.00 C ATOM 502 C LEU A 35 -2.088 7.422 3.080 1.00 0.00 C ATOM 503 O LEU A 35 -1.756 8.601 3.198 1.00 0.00 O ATOM 504 CB LEU A 35 -4.118 6.274 2.175 1.00 0.00 C ATOM 505 CG LEU A 35 -4.837 5.546 1.038 1.00 0.00 C ATOM 506 CD1 LEU A 35 -5.778 4.488 1.593 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.597 6.536 0.168 1.00 0.00 C ATOM 508 H LEU A 35 -2.057 5.022 1.244 1.00 0.00 H ATOM 509 HA LEU A 35 -2.966 7.770 1.166 1.00 0.00 H ATOM 510 HB2 LEU A 35 -3.935 5.558 2.961 1.00 0.00 H ATOM 511 HB3 LEU A 35 -4.776 7.049 2.541 1.00 0.00 H ATOM 512 HG LEU A 35 -4.104 5.048 0.418 1.00 0.00 H ATOM 513 HD11 LEU A 35 -6.778 4.668 1.227 1.00 0.00 H ATOM 514 HD12 LEU A 35 -5.775 4.534 2.672 1.00 0.00 H ATOM 515 HD13 LEU A 35 -5.448 3.510 1.274 1.00 0.00 H ATOM 516 HD21 LEU A 35 -5.002 7.426 0.032 1.00 0.00 H ATOM 517 HD22 LEU A 35 -6.529 6.796 0.649 1.00 0.00 H ATOM 518 HD23 LEU A 35 -5.801 6.088 -0.793 1.00 0.00 H ATOM 519 N LYS A 36 -1.869 6.512 4.023 1.00 0.00 N ATOM 520 CA LYS A 36 -1.211 6.854 5.278 1.00 0.00 C ATOM 521 C LYS A 36 -0.074 5.882 5.578 1.00 0.00 C ATOM 522 O LYS A 36 0.215 4.985 4.787 1.00 0.00 O ATOM 523 CB LYS A 36 -2.222 6.842 6.427 1.00 0.00 C ATOM 524 CG LYS A 36 -3.159 8.038 6.425 1.00 0.00 C ATOM 525 CD LYS A 36 -2.474 9.284 6.963 1.00 0.00 C ATOM 526 CE LYS A 36 -3.480 10.266 7.543 1.00 0.00 C ATOM 527 NZ LYS A 36 -3.858 9.913 8.940 1.00 0.00 N ATOM 528 H LYS A 36 -2.157 5.587 3.870 1.00 0.00 H ATOM 529 HA LYS A 36 -0.803 7.848 5.179 1.00 0.00 H ATOM 530 HB2 LYS A 36 -2.818 5.944 6.358 1.00 0.00 H ATOM 531 HB3 LYS A 36 -1.684 6.835 7.364 1.00 0.00 H ATOM 532 HG2 LYS A 36 -3.483 8.228 5.413 1.00 0.00 H ATOM 533 HG3 LYS A 36 -4.016 7.814 7.044 1.00 0.00 H ATOM 534 HD2 LYS A 36 -1.781 8.996 7.739 1.00 0.00 H ATOM 535 HD3 LYS A 36 -1.937 9.765 6.158 1.00 0.00 H ATOM 536 HE2 LYS A 36 -3.045 11.253 7.536 1.00 0.00 H ATOM 537 HE3 LYS A 36 -4.367 10.259 6.927 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -4.319 10.724 9.401 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -3.011 9.655 9.485 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -4.516 9.108 8.940 1.00 0.00 H ATOM 541 N LYS A 37 0.568 6.067 6.727 1.00 0.00 N ATOM 542 CA LYS A 37 1.672 5.205 7.134 1.00 0.00 C ATOM 543 C LYS A 37 1.293 4.376 8.357 1.00 0.00 C ATOM 544 O LYS A 37 0.178 4.479 8.868 1.00 0.00 O ATOM 545 CB LYS A 37 2.914 6.045 7.439 1.00 0.00 C ATOM 546 CG LYS A 37 3.617 6.564 6.197 1.00 0.00 C ATOM 547 CD LYS A 37 4.505 5.501 5.573 1.00 0.00 C ATOM 548 CE LYS A 37 4.816 5.818 4.118 1.00 0.00 C ATOM 549 NZ LYS A 37 5.847 6.885 3.990 1.00 0.00 N ATOM 550 H LYS A 37 0.291 6.800 7.317 1.00 0.00 H ATOM 551 HA LYS A 37 1.891 4.537 6.315 1.00 0.00 H ATOM 552 HB2 LYS A 37 2.623 6.891 8.043 1.00 0.00 H ATOM 553 HB3 LYS A 37 3.615 5.440 7.996 1.00 0.00 H ATOM 554 HG2 LYS A 37 2.874 6.867 5.474 1.00 0.00 H ATOM 555 HG3 LYS A 37 4.226 7.415 6.468 1.00 0.00 H ATOM 556 HD2 LYS A 37 5.433 5.450 6.124 1.00 0.00 H ATOM 557 HD3 LYS A 37 4.001 4.547 5.624 1.00 0.00 H ATOM 558 HE2 LYS A 37 5.177 4.922 3.637 1.00 0.00 H ATOM 559 HE3 LYS A 37 3.908 6.146 3.633 1.00 0.00 H ATOM 560 HZ1 LYS A 37 5.610 7.517 3.198 1.00 0.00 H ATOM 561 HZ2 LYS A 37 6.780 6.462 3.815 1.00 0.00 H ATOM 562 HZ3 LYS A 37 5.891 7.446 4.865 1.00 0.00 H ATOM 563 N GLY A 38 2.229 3.556 8.824 1.00 0.00 N ATOM 564 CA GLY A 38 1.974 2.723 9.984 1.00 0.00 C ATOM 565 C GLY A 38 3.167 2.645 10.916 1.00 0.00 C ATOM 566 O GLY A 38 4.310 2.790 10.485 1.00 0.00 O ATOM 567 H GLY A 38 3.100 3.516 8.376 1.00 0.00 H ATOM 568 HA2 GLY A 38 1.133 3.127 10.527 1.00 0.00 H ATOM 569 HA3 GLY A 38 1.728 1.725 9.650 1.00 0.00 H ATOM 570 N ASN A 39 2.901 2.417 12.198 1.00 0.00 N ATOM 571 CA ASN A 39 3.963 2.323 13.194 1.00 0.00 C ATOM 572 C ASN A 39 4.627 0.950 13.153 1.00 0.00 C ATOM 573 O ASN A 39 5.831 0.824 13.375 1.00 0.00 O ATOM 574 CB ASN A 39 3.403 2.590 14.593 1.00 0.00 C ATOM 575 CG ASN A 39 3.219 4.070 14.869 1.00 0.00 C ATOM 576 OD1 ASN A 39 2.901 4.846 13.968 1.00 0.00 O ATOM 577 ND2 ASN A 39 3.419 4.467 16.120 1.00 0.00 N ATOM 578 H ASN A 39 1.969 2.310 12.481 1.00 0.00 H ATOM 579 HA ASN A 39 4.702 3.074 12.962 1.00 0.00 H ATOM 580 HB2 ASN A 39 2.443 2.104 14.689 1.00 0.00 H ATOM 581 HB3 ASN A 39 4.082 2.186 15.329 1.00 0.00 H ATOM 582 HD21 ASN A 39 3.671 3.793 16.786 1.00 0.00 H ATOM 583 HD22 ASN A 39 3.306 5.418 16.326 1.00 0.00 H ATOM 584 N ASP A 40 3.833 -0.077 12.868 1.00 0.00 N ATOM 585 CA ASP A 40 4.343 -1.441 12.796 1.00 0.00 C ATOM 586 C ASP A 40 4.666 -1.825 11.355 1.00 0.00 C ATOM 587 O ASP A 40 4.513 -2.981 10.962 1.00 0.00 O ATOM 588 CB ASP A 40 3.326 -2.420 13.383 1.00 0.00 C ATOM 589 CG ASP A 40 3.074 -2.179 14.858 1.00 0.00 C ATOM 590 OD1 ASP A 40 3.684 -1.244 15.418 1.00 0.00 O ATOM 591 OD2 ASP A 40 2.267 -2.924 15.453 1.00 0.00 O ATOM 592 H ASP A 40 2.881 0.087 12.700 1.00 0.00 H ATOM 593 HA ASP A 40 5.251 -1.487 13.379 1.00 0.00 H ATOM 594 HB2 ASP A 40 2.389 -2.315 12.855 1.00 0.00 H ATOM 595 HB3 ASP A 40 3.693 -3.428 13.259 1.00 0.00 H ATOM 596 N ASN A 41 5.111 -0.848 10.573 1.00 0.00 N ATOM 597 CA ASN A 41 5.453 -1.083 9.175 1.00 0.00 C ATOM 598 C ASN A 41 4.225 -1.517 8.380 1.00 0.00 C ATOM 599 O ASN A 41 4.315 -2.367 7.494 1.00 0.00 O ATOM 600 CB ASN A 41 6.546 -2.149 9.068 1.00 0.00 C ATOM 601 CG ASN A 41 7.127 -2.243 7.671 1.00 0.00 C ATOM 602 OD1 ASN A 41 7.714 -1.287 7.165 1.00 0.00 O ATOM 603 ND2 ASN A 41 6.965 -3.401 7.040 1.00 0.00 N ATOM 604 H ASN A 41 5.211 0.054 10.944 1.00 0.00 H ATOM 605 HA ASN A 41 5.824 -0.157 8.764 1.00 0.00 H ATOM 606 HB2 ASN A 41 7.344 -1.906 9.754 1.00 0.00 H ATOM 607 HB3 ASN A 41 6.130 -3.110 9.332 1.00 0.00 H ATOM 608 HD21 ASN A 41 6.487 -4.119 7.504 1.00 0.00 H ATOM 609 HD22 ASN A 41 7.332 -3.489 6.135 1.00 0.00 H ATOM 610 N TRP A 42 3.080 -0.928 8.703 1.00 0.00 N ATOM 611 CA TRP A 42 1.833 -1.253 8.019 1.00 0.00 C ATOM 612 C TRP A 42 1.269 -0.029 7.305 1.00 0.00 C ATOM 613 O TRP A 42 0.552 0.773 7.902 1.00 0.00 O ATOM 614 CB TRP A 42 0.807 -1.796 9.015 1.00 0.00 C ATOM 615 CG TRP A 42 1.003 -3.246 9.337 1.00 0.00 C ATOM 616 CD1 TRP A 42 1.121 -3.801 10.580 1.00 0.00 C ATOM 617 CD2 TRP A 42 1.105 -4.326 8.402 1.00 0.00 C ATOM 618 NE1 TRP A 42 1.291 -5.160 10.474 1.00 0.00 N ATOM 619 CE2 TRP A 42 1.284 -5.507 9.148 1.00 0.00 C ATOM 620 CE3 TRP A 42 1.062 -4.410 7.008 1.00 0.00 C ATOM 621 CZ2 TRP A 42 1.419 -6.755 8.545 1.00 0.00 C ATOM 622 CZ3 TRP A 42 1.196 -5.649 6.411 1.00 0.00 C ATOM 623 CH2 TRP A 42 1.373 -6.808 7.179 1.00 0.00 C ATOM 624 H TRP A 42 3.071 -0.258 9.419 1.00 0.00 H ATOM 625 HA TRP A 42 2.048 -2.015 7.285 1.00 0.00 H ATOM 626 HB2 TRP A 42 0.878 -1.237 9.936 1.00 0.00 H ATOM 627 HB3 TRP A 42 -0.184 -1.676 8.600 1.00 0.00 H ATOM 628 HD1 TRP A 42 1.086 -3.240 11.501 1.00 0.00 H ATOM 629 HE1 TRP A 42 1.397 -5.780 11.225 1.00 0.00 H ATOM 630 HE3 TRP A 42 0.926 -3.528 6.400 1.00 0.00 H ATOM 631 HZ2 TRP A 42 1.555 -7.658 9.123 1.00 0.00 H ATOM 632 HZ3 TRP A 42 1.166 -5.733 5.335 1.00 0.00 H ATOM 633 HH2 TRP A 42 1.474 -7.754 6.670 1.00 0.00 H ATOM 634 N ALA A 43 1.596 0.107 6.024 1.00 0.00 N ATOM 635 CA ALA A 43 1.120 1.232 5.230 1.00 0.00 C ATOM 636 C ALA A 43 -0.154 0.870 4.474 1.00 0.00 C ATOM 637 O ALA A 43 -0.280 -0.232 3.939 1.00 0.00 O ATOM 638 CB ALA A 43 2.200 1.688 4.259 1.00 0.00 C ATOM 639 H ALA A 43 2.171 -0.566 5.604 1.00 0.00 H ATOM 640 HA ALA A 43 0.907 2.050 5.903 1.00 0.00 H ATOM 641 HB1 ALA A 43 1.744 2.233 3.445 1.00 0.00 H ATOM 642 HB2 ALA A 43 2.900 2.328 4.775 1.00 0.00 H ATOM 643 HB3 ALA A 43 2.720 0.826 3.869 1.00 0.00 H ATOM 644 N THR A 44 -1.100 1.804 4.435 1.00 0.00 N ATOM 645 CA THR A 44 -2.365 1.583 3.747 1.00 0.00 C ATOM 646 C THR A 44 -2.308 2.096 2.313 1.00 0.00 C ATOM 647 O THR A 44 -2.271 3.304 2.076 1.00 0.00 O ATOM 648 CB THR A 44 -3.531 2.271 4.481 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.435 2.029 5.889 1.00 0.00 O ATOM 650 CG2 THR A 44 -4.870 1.764 3.964 1.00 0.00 C ATOM 651 H THR A 44 -0.941 2.662 4.881 1.00 0.00 H ATOM 652 HA THR A 44 -2.554 0.519 3.731 1.00 0.00 H ATOM 653 HB THR A 44 -3.472 3.335 4.301 1.00 0.00 H ATOM 654 HG1 THR A 44 -4.296 2.156 6.295 1.00 0.00 H ATOM 655 HG21 THR A 44 -5.404 2.575 3.493 1.00 0.00 H ATOM 656 HG22 THR A 44 -5.452 1.380 4.789 1.00 0.00 H ATOM 657 HG23 THR A 44 -4.703 0.977 3.245 1.00 0.00 H ATOM 658 N VAL A 45 -2.302 1.171 1.358 1.00 0.00 N ATOM 659 CA VAL A 45 -2.252 1.531 -0.054 1.00 0.00 C ATOM 660 C VAL A 45 -3.604 1.316 -0.725 1.00 0.00 C ATOM 661 O VAL A 45 -4.535 0.793 -0.113 1.00 0.00 O ATOM 662 CB VAL A 45 -1.184 0.712 -0.804 1.00 0.00 C ATOM 663 CG1 VAL A 45 0.191 0.946 -0.198 1.00 0.00 C ATOM 664 CG2 VAL A 45 -1.538 -0.767 -0.788 1.00 0.00 C ATOM 665 H VAL A 45 -2.333 0.225 1.609 1.00 0.00 H ATOM 666 HA VAL A 45 -1.988 2.576 -0.124 1.00 0.00 H ATOM 667 HB VAL A 45 -1.161 1.044 -1.832 1.00 0.00 H ATOM 668 HG11 VAL A 45 0.109 0.975 0.879 1.00 0.00 H ATOM 669 HG12 VAL A 45 0.854 0.145 -0.489 1.00 0.00 H ATOM 670 HG13 VAL A 45 0.586 1.887 -0.553 1.00 0.00 H ATOM 671 HG21 VAL A 45 -2.110 -1.009 -1.672 1.00 0.00 H ATOM 672 HG22 VAL A 45 -0.632 -1.355 -0.774 1.00 0.00 H ATOM 673 HG23 VAL A 45 -2.124 -0.988 0.092 1.00 0.00 H ATOM 674 N MET A 46 -3.705 1.723 -1.986 1.00 0.00 N ATOM 675 CA MET A 46 -4.944 1.574 -2.740 1.00 0.00 C ATOM 676 C MET A 46 -4.668 1.012 -4.132 1.00 0.00 C ATOM 677 O MET A 46 -3.777 1.484 -4.837 1.00 0.00 O ATOM 678 CB MET A 46 -5.662 2.920 -2.854 1.00 0.00 C ATOM 679 CG MET A 46 -6.529 3.249 -1.649 1.00 0.00 C ATOM 680 SD MET A 46 -7.840 4.424 -2.037 1.00 0.00 S ATOM 681 CE MET A 46 -8.962 3.384 -2.968 1.00 0.00 C ATOM 682 H MET A 46 -2.927 2.133 -2.420 1.00 0.00 H ATOM 683 HA MET A 46 -5.576 0.882 -2.204 1.00 0.00 H ATOM 684 HB2 MET A 46 -4.924 3.700 -2.964 1.00 0.00 H ATOM 685 HB3 MET A 46 -6.293 2.905 -3.730 1.00 0.00 H ATOM 686 HG2 MET A 46 -6.979 2.337 -1.286 1.00 0.00 H ATOM 687 HG3 MET A 46 -5.902 3.671 -0.878 1.00 0.00 H ATOM 688 HE1 MET A 46 -9.770 3.985 -3.359 1.00 0.00 H ATOM 689 HE2 MET A 46 -8.430 2.921 -3.785 1.00 0.00 H ATOM 690 HE3 MET A 46 -9.364 2.618 -2.320 1.00 0.00 H ATOM 691 N PHE A 47 -5.439 0.002 -4.520 1.00 0.00 N ATOM 692 CA PHE A 47 -5.277 -0.625 -5.827 1.00 0.00 C ATOM 693 C PHE A 47 -6.620 -1.104 -6.371 1.00 0.00 C ATOM 694 O PHE A 47 -7.287 -1.937 -5.759 1.00 0.00 O ATOM 695 CB PHE A 47 -4.302 -1.800 -5.735 1.00 0.00 C ATOM 696 CG PHE A 47 -3.690 -2.176 -7.054 1.00 0.00 C ATOM 697 CD1 PHE A 47 -2.829 -1.308 -7.706 1.00 0.00 C ATOM 698 CD2 PHE A 47 -3.976 -3.397 -7.643 1.00 0.00 C ATOM 699 CE1 PHE A 47 -2.265 -1.651 -8.920 1.00 0.00 C ATOM 700 CE2 PHE A 47 -3.415 -3.746 -8.857 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.557 -2.872 -9.496 1.00 0.00 C ATOM 702 H PHE A 47 -6.133 -0.331 -3.913 1.00 0.00 H ATOM 703 HA PHE A 47 -4.873 0.115 -6.501 1.00 0.00 H ATOM 704 HB2 PHE A 47 -3.501 -1.542 -5.060 1.00 0.00 H ATOM 705 HB3 PHE A 47 -4.826 -2.663 -5.353 1.00 0.00 H ATOM 706 HD1 PHE A 47 -2.598 -0.353 -7.256 1.00 0.00 H ATOM 707 HD2 PHE A 47 -4.647 -4.083 -7.144 1.00 0.00 H ATOM 708 HE1 PHE A 47 -1.595 -0.966 -9.417 1.00 0.00 H ATOM 709 HE2 PHE A 47 -3.646 -4.702 -9.304 1.00 0.00 H ATOM 710 HZ PHE A 47 -2.118 -3.142 -10.444 1.00 0.00 H ATOM 711 N ASN A 48 -7.010 -0.570 -7.524 1.00 0.00 N ATOM 712 CA ASN A 48 -8.273 -0.941 -8.150 1.00 0.00 C ATOM 713 C ASN A 48 -9.452 -0.583 -7.251 1.00 0.00 C ATOM 714 O ASN A 48 -10.408 -1.348 -7.128 1.00 0.00 O ATOM 715 CB ASN A 48 -8.291 -2.440 -8.460 1.00 0.00 C ATOM 716 CG ASN A 48 -9.152 -2.770 -9.664 1.00 0.00 C ATOM 717 OD1 ASN A 48 -9.383 -1.923 -10.528 1.00 0.00 O ATOM 718 ND2 ASN A 48 -9.632 -4.007 -9.727 1.00 0.00 N ATOM 719 H ASN A 48 -6.434 0.090 -7.964 1.00 0.00 H ATOM 720 HA ASN A 48 -8.360 -0.390 -9.074 1.00 0.00 H ATOM 721 HB2 ASN A 48 -7.283 -2.771 -8.661 1.00 0.00 H ATOM 722 HB3 ASN A 48 -8.678 -2.974 -7.606 1.00 0.00 H ATOM 723 HD21 ASN A 48 -9.406 -4.628 -9.003 1.00 0.00 H ATOM 724 HD22 ASN A 48 -10.190 -4.248 -10.495 1.00 0.00 H ATOM 725 N GLY A 49 -9.377 0.587 -6.624 1.00 0.00 N ATOM 726 CA GLY A 49 -10.445 1.028 -5.745 1.00 0.00 C ATOM 727 C GLY A 49 -10.609 0.127 -4.536 1.00 0.00 C ATOM 728 O GLY A 49 -11.706 0.001 -3.994 1.00 0.00 O ATOM 729 H GLY A 49 -8.591 1.157 -6.760 1.00 0.00 H ATOM 730 HA2 GLY A 49 -10.227 2.030 -5.407 1.00 0.00 H ATOM 731 HA3 GLY A 49 -11.371 1.038 -6.299 1.00 0.00 H ATOM 732 N GLN A 50 -9.516 -0.501 -4.115 1.00 0.00 N ATOM 733 CA GLN A 50 -9.545 -1.396 -2.965 1.00 0.00 C ATOM 734 C GLN A 50 -8.433 -1.052 -1.979 1.00 0.00 C ATOM 735 O GLN A 50 -7.274 -0.894 -2.363 1.00 0.00 O ATOM 736 CB GLN A 50 -9.407 -2.850 -3.420 1.00 0.00 C ATOM 737 CG GLN A 50 -10.583 -3.342 -4.248 1.00 0.00 C ATOM 738 CD GLN A 50 -10.376 -4.748 -4.778 1.00 0.00 C ATOM 739 OE1 GLN A 50 -11.137 -5.662 -4.459 1.00 0.00 O ATOM 740 NE2 GLN A 50 -9.342 -4.928 -5.592 1.00 0.00 N ATOM 741 H GLN A 50 -8.670 -0.359 -4.589 1.00 0.00 H ATOM 742 HA GLN A 50 -10.497 -1.272 -2.472 1.00 0.00 H ATOM 743 HB2 GLN A 50 -8.510 -2.945 -4.014 1.00 0.00 H ATOM 744 HB3 GLN A 50 -9.320 -3.481 -2.548 1.00 0.00 H ATOM 745 HG2 GLN A 50 -11.470 -3.334 -3.632 1.00 0.00 H ATOM 746 HG3 GLN A 50 -10.721 -2.674 -5.086 1.00 0.00 H ATOM 747 HE21 GLN A 50 -8.778 -4.154 -5.801 1.00 0.00 H ATOM 748 HE22 GLN A 50 -9.184 -5.826 -5.948 1.00 0.00 H ATOM 749 N LYS A 51 -8.794 -0.937 -0.705 1.00 0.00 N ATOM 750 CA LYS A 51 -7.828 -0.612 0.338 1.00 0.00 C ATOM 751 C LYS A 51 -7.242 -1.881 0.951 1.00 0.00 C ATOM 752 O LYS A 51 -7.836 -2.955 0.864 1.00 0.00 O ATOM 753 CB LYS A 51 -8.488 0.236 1.427 1.00 0.00 C ATOM 754 CG LYS A 51 -7.501 1.051 2.245 1.00 0.00 C ATOM 755 CD LYS A 51 -8.199 1.824 3.352 1.00 0.00 C ATOM 756 CE LYS A 51 -8.928 3.042 2.807 1.00 0.00 C ATOM 757 NZ LYS A 51 -10.305 2.706 2.350 1.00 0.00 N ATOM 758 H LYS A 51 -9.733 -1.075 -0.460 1.00 0.00 H ATOM 759 HA LYS A 51 -7.030 -0.044 -0.115 1.00 0.00 H ATOM 760 HB2 LYS A 51 -9.188 0.915 0.963 1.00 0.00 H ATOM 761 HB3 LYS A 51 -9.026 -0.418 2.098 1.00 0.00 H ATOM 762 HG2 LYS A 51 -6.777 0.384 2.687 1.00 0.00 H ATOM 763 HG3 LYS A 51 -6.998 1.750 1.592 1.00 0.00 H ATOM 764 HD2 LYS A 51 -8.915 1.176 3.835 1.00 0.00 H ATOM 765 HD3 LYS A 51 -7.461 2.148 4.072 1.00 0.00 H ATOM 766 HE2 LYS A 51 -8.988 3.787 3.585 1.00 0.00 H ATOM 767 HE3 LYS A 51 -8.367 3.438 1.973 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -10.956 3.486 2.574 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -10.639 1.844 2.826 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -10.312 2.547 1.322 1.00 0.00 H ATOM 771 N GLY A 52 -6.075 -1.748 1.573 1.00 0.00 N ATOM 772 CA GLY A 52 -5.430 -2.890 2.192 1.00 0.00 C ATOM 773 C GLY A 52 -4.168 -2.509 2.941 1.00 0.00 C ATOM 774 O GLY A 52 -3.754 -1.349 2.924 1.00 0.00 O ATOM 775 H GLY A 52 -5.648 -0.866 1.611 1.00 0.00 H ATOM 776 HA2 GLY A 52 -6.121 -3.349 2.883 1.00 0.00 H ATOM 777 HA3 GLY A 52 -5.176 -3.606 1.424 1.00 0.00 H ATOM 778 N LEU A 53 -3.556 -3.485 3.602 1.00 0.00 N ATOM 779 CA LEU A 53 -2.335 -3.246 4.362 1.00 0.00 C ATOM 780 C LEU A 53 -1.147 -3.960 3.724 1.00 0.00 C ATOM 781 O LEU A 53 -1.271 -5.088 3.247 1.00 0.00 O ATOM 782 CB LEU A 53 -2.510 -3.715 5.808 1.00 0.00 C ATOM 783 CG LEU A 53 -3.268 -2.764 6.735 1.00 0.00 C ATOM 784 CD1 LEU A 53 -3.754 -3.501 7.973 1.00 0.00 C ATOM 785 CD2 LEU A 53 -2.388 -1.585 7.124 1.00 0.00 C ATOM 786 H LEU A 53 -3.934 -4.389 3.579 1.00 0.00 H ATOM 787 HA LEU A 53 -2.145 -2.183 4.358 1.00 0.00 H ATOM 788 HB2 LEU A 53 -3.043 -4.653 5.788 1.00 0.00 H ATOM 789 HB3 LEU A 53 -1.525 -3.871 6.225 1.00 0.00 H ATOM 790 HG LEU A 53 -4.134 -2.379 6.215 1.00 0.00 H ATOM 791 HD11 LEU A 53 -4.085 -4.490 7.697 1.00 0.00 H ATOM 792 HD12 LEU A 53 -4.575 -2.957 8.416 1.00 0.00 H ATOM 793 HD13 LEU A 53 -2.946 -3.576 8.687 1.00 0.00 H ATOM 794 HD21 LEU A 53 -2.559 -1.336 8.161 1.00 0.00 H ATOM 795 HD22 LEU A 53 -2.633 -0.733 6.505 1.00 0.00 H ATOM 796 HD23 LEU A 53 -1.351 -1.847 6.982 1.00 0.00 H ATOM 797 N VAL A 54 0.004 -3.296 3.721 1.00 0.00 N ATOM 798 CA VAL A 54 1.215 -3.868 3.145 1.00 0.00 C ATOM 799 C VAL A 54 2.462 -3.306 3.818 1.00 0.00 C ATOM 800 O VAL A 54 2.453 -2.215 4.388 1.00 0.00 O ATOM 801 CB VAL A 54 1.297 -3.599 1.631 1.00 0.00 C ATOM 802 CG1 VAL A 54 0.381 -4.545 0.870 1.00 0.00 C ATOM 803 CG2 VAL A 54 0.951 -2.149 1.328 1.00 0.00 C ATOM 804 H VAL A 54 0.040 -2.400 4.117 1.00 0.00 H ATOM 805 HA VAL A 54 1.185 -4.937 3.299 1.00 0.00 H ATOM 806 HB VAL A 54 2.312 -3.780 1.308 1.00 0.00 H ATOM 807 HG11 VAL A 54 -0.576 -4.069 0.713 1.00 0.00 H ATOM 808 HG12 VAL A 54 0.825 -4.787 -0.085 1.00 0.00 H ATOM 809 HG13 VAL A 54 0.242 -5.450 1.443 1.00 0.00 H ATOM 810 HG21 VAL A 54 -0.097 -2.075 1.080 1.00 0.00 H ATOM 811 HG22 VAL A 54 1.161 -1.540 2.195 1.00 0.00 H ATOM 812 HG23 VAL A 54 1.545 -1.804 0.494 1.00 0.00 H ATOM 813 N PRO A 55 3.564 -4.068 3.752 1.00 0.00 N ATOM 814 CA PRO A 55 4.842 -3.667 4.349 1.00 0.00 C ATOM 815 C PRO A 55 5.485 -2.499 3.609 1.00 0.00 C ATOM 816 O PRO A 55 6.012 -2.664 2.508 1.00 0.00 O ATOM 817 CB PRO A 55 5.705 -4.924 4.218 1.00 0.00 C ATOM 818 CG PRO A 55 5.125 -5.663 3.062 1.00 0.00 C ATOM 819 CD PRO A 55 3.649 -5.380 3.088 1.00 0.00 C ATOM 820 HA PRO A 55 4.729 -3.412 5.393 1.00 0.00 H ATOM 821 HB2 PRO A 55 6.732 -4.640 4.032 1.00 0.00 H ATOM 822 HB3 PRO A 55 5.645 -5.502 5.128 1.00 0.00 H ATOM 823 HG2 PRO A 55 5.560 -5.305 2.142 1.00 0.00 H ATOM 824 HG3 PRO A 55 5.306 -6.722 3.177 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.256 -5.330 2.084 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.130 -6.135 3.661 1.00 0.00 H ATOM 827 N CYS A 56 5.440 -1.320 4.220 1.00 0.00 N ATOM 828 CA CYS A 56 6.020 -0.124 3.619 1.00 0.00 C ATOM 829 C CYS A 56 7.491 -0.343 3.283 1.00 0.00 C ATOM 830 O CYS A 56 8.006 0.211 2.313 1.00 0.00 O ATOM 831 CB CYS A 56 5.871 1.070 4.563 1.00 0.00 C ATOM 832 SG CYS A 56 6.686 2.575 3.983 1.00 0.00 S ATOM 833 H CYS A 56 5.007 -1.252 5.097 1.00 0.00 H ATOM 834 HA CYS A 56 5.482 0.080 2.706 1.00 0.00 H ATOM 835 HB2 CYS A 56 4.822 1.292 4.688 1.00 0.00 H ATOM 836 HB3 CYS A 56 6.294 0.814 5.523 1.00 0.00 H ATOM 837 HG CYS A 56 7.576 2.230 3.065 1.00 0.00 H ATOM 838 N ASN A 57 8.164 -1.153 4.094 1.00 0.00 N ATOM 839 CA ASN A 57 9.578 -1.443 3.884 1.00 0.00 C ATOM 840 C ASN A 57 9.816 -2.006 2.487 1.00 0.00 C ATOM 841 O ASN A 57 10.904 -1.868 1.928 1.00 0.00 O ATOM 842 CB ASN A 57 10.078 -2.434 4.937 1.00 0.00 C ATOM 843 CG ASN A 57 11.573 -2.327 5.168 1.00 0.00 C ATOM 844 OD1 ASN A 57 12.362 -2.361 4.223 1.00 0.00 O ATOM 845 ND2 ASN A 57 11.970 -2.197 6.429 1.00 0.00 N ATOM 846 H ASN A 57 7.699 -1.566 4.852 1.00 0.00 H ATOM 847 HA ASN A 57 10.124 -0.518 3.985 1.00 0.00 H ATOM 848 HB2 ASN A 57 9.575 -2.240 5.874 1.00 0.00 H ATOM 849 HB3 ASN A 57 9.853 -3.439 4.614 1.00 0.00 H ATOM 850 HD21 ASN A 57 11.285 -2.177 7.130 1.00 0.00 H ATOM 851 HD22 ASN A 57 12.931 -2.125 6.606 1.00 0.00 H ATOM 852 N TYR A 58 8.791 -2.640 1.928 1.00 0.00 N ATOM 853 CA TYR A 58 8.889 -3.225 0.596 1.00 0.00 C ATOM 854 C TYR A 58 8.306 -2.287 -0.456 1.00 0.00 C ATOM 855 O TYR A 58 7.535 -2.707 -1.320 1.00 0.00 O ATOM 856 CB TYR A 58 8.165 -4.572 0.553 1.00 0.00 C ATOM 857 CG TYR A 58 8.966 -5.710 1.145 1.00 0.00 C ATOM 858 CD1 TYR A 58 9.285 -5.731 2.497 1.00 0.00 C ATOM 859 CD2 TYR A 58 9.403 -6.763 0.352 1.00 0.00 C ATOM 860 CE1 TYR A 58 10.017 -6.768 3.041 1.00 0.00 C ATOM 861 CE2 TYR A 58 10.134 -7.805 0.888 1.00 0.00 C ATOM 862 CZ TYR A 58 10.439 -7.803 2.233 1.00 0.00 C ATOM 863 OH TYR A 58 11.169 -8.838 2.771 1.00 0.00 O ATOM 864 H TYR A 58 7.949 -2.718 2.423 1.00 0.00 H ATOM 865 HA TYR A 58 9.936 -3.384 0.379 1.00 0.00 H ATOM 866 HB2 TYR A 58 7.242 -4.494 1.107 1.00 0.00 H ATOM 867 HB3 TYR A 58 7.943 -4.821 -0.474 1.00 0.00 H ATOM 868 HD1 TYR A 58 8.953 -4.918 3.127 1.00 0.00 H ATOM 869 HD2 TYR A 58 9.163 -6.761 -0.702 1.00 0.00 H ATOM 870 HE1 TYR A 58 10.256 -6.767 4.095 1.00 0.00 H ATOM 871 HE2 TYR A 58 10.465 -8.615 0.255 1.00 0.00 H ATOM 872 HH TYR A 58 10.656 -9.649 2.724 1.00 0.00 H ATOM 873 N LEU A 59 8.679 -1.015 -0.377 1.00 0.00 N ATOM 874 CA LEU A 59 8.194 -0.015 -1.322 1.00 0.00 C ATOM 875 C LEU A 59 9.244 1.066 -1.557 1.00 0.00 C ATOM 876 O LEU A 59 10.168 1.231 -0.761 1.00 0.00 O ATOM 877 CB LEU A 59 6.901 0.619 -0.805 1.00 0.00 C ATOM 878 CG LEU A 59 5.713 -0.328 -0.630 1.00 0.00 C ATOM 879 CD1 LEU A 59 4.617 0.337 0.188 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.178 -0.768 -1.985 1.00 0.00 C ATOM 881 H LEU A 59 9.295 -0.740 0.334 1.00 0.00 H ATOM 882 HA LEU A 59 7.992 -0.514 -2.258 1.00 0.00 H ATOM 883 HB2 LEU A 59 7.112 1.065 0.154 1.00 0.00 H ATOM 884 HB3 LEU A 59 6.610 1.391 -1.503 1.00 0.00 H ATOM 885 HG LEU A 59 6.039 -1.210 -0.096 1.00 0.00 H ATOM 886 HD11 LEU A 59 5.063 0.955 0.952 1.00 0.00 H ATOM 887 HD12 LEU A 59 4.004 -0.422 0.651 1.00 0.00 H ATOM 888 HD13 LEU A 59 4.005 0.948 -0.459 1.00 0.00 H ATOM 889 HD21 LEU A 59 4.154 -0.440 -2.090 1.00 0.00 H ATOM 890 HD22 LEU A 59 5.220 -1.845 -2.057 1.00 0.00 H ATOM 891 HD23 LEU A 59 5.778 -0.330 -2.769 1.00 0.00 H ATOM 892 N GLU A 60 9.094 1.800 -2.655 1.00 0.00 N ATOM 893 CA GLU A 60 10.030 2.866 -2.994 1.00 0.00 C ATOM 894 C GLU A 60 9.291 4.085 -3.540 1.00 0.00 C ATOM 895 O GLU A 60 8.377 3.974 -4.357 1.00 0.00 O ATOM 896 CB GLU A 60 11.050 2.372 -4.022 1.00 0.00 C ATOM 897 CG GLU A 60 12.076 3.422 -4.415 1.00 0.00 C ATOM 898 CD GLU A 60 13.295 3.413 -3.514 1.00 0.00 C ATOM 899 OE1 GLU A 60 13.152 3.063 -2.324 1.00 0.00 O ATOM 900 OE2 GLU A 60 14.394 3.756 -4.001 1.00 0.00 O ATOM 901 H GLU A 60 8.338 1.621 -3.251 1.00 0.00 H ATOM 902 HA GLU A 60 10.550 3.150 -2.092 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.575 1.523 -3.610 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.524 2.062 -4.912 1.00 0.00 H ATOM 905 HG2 GLU A 60 12.395 3.233 -5.429 1.00 0.00 H ATOM 906 HG3 GLU A 60 11.613 4.397 -4.360 1.00 0.00 H ATOM 907 N PRO A 61 9.697 5.278 -3.079 1.00 0.00 N ATOM 908 CA PRO A 61 9.087 6.540 -3.507 1.00 0.00 C ATOM 909 C PRO A 61 9.415 6.880 -4.957 1.00 0.00 C ATOM 910 O PRO A 61 10.544 7.252 -5.278 1.00 0.00 O ATOM 911 CB PRO A 61 9.709 7.572 -2.562 1.00 0.00 C ATOM 912 CG PRO A 61 11.007 6.971 -2.146 1.00 0.00 C ATOM 913 CD PRO A 61 10.781 5.485 -2.104 1.00 0.00 C ATOM 914 HA PRO A 61 8.015 6.529 -3.375 1.00 0.00 H ATOM 915 HB2 PRO A 61 9.855 8.505 -3.089 1.00 0.00 H ATOM 916 HB3 PRO A 61 9.057 7.729 -1.716 1.00 0.00 H ATOM 917 HG2 PRO A 61 11.772 7.214 -2.867 1.00 0.00 H ATOM 918 HG3 PRO A 61 11.283 7.335 -1.167 1.00 0.00 H ATOM 919 HD2 PRO A 61 11.675 4.959 -2.404 1.00 0.00 H ATOM 920 HD3 PRO A 61 10.473 5.178 -1.116 1.00 0.00 H ATOM 921 N VAL A 62 8.421 6.750 -5.830 1.00 0.00 N ATOM 922 CA VAL A 62 8.604 7.045 -7.246 1.00 0.00 C ATOM 923 C VAL A 62 8.712 8.547 -7.485 1.00 0.00 C ATOM 924 O VAL A 62 7.710 9.262 -7.468 1.00 0.00 O ATOM 925 CB VAL A 62 7.444 6.484 -8.090 1.00 0.00 C ATOM 926 CG1 VAL A 62 7.740 6.641 -9.574 1.00 0.00 C ATOM 927 CG2 VAL A 62 7.188 5.026 -7.740 1.00 0.00 C ATOM 928 H VAL A 62 7.544 6.450 -5.514 1.00 0.00 H ATOM 929 HA VAL A 62 9.520 6.572 -7.570 1.00 0.00 H ATOM 930 HB VAL A 62 6.553 7.049 -7.862 1.00 0.00 H ATOM 931 HG11 VAL A 62 8.186 7.608 -9.752 1.00 0.00 H ATOM 932 HG12 VAL A 62 8.421 5.864 -9.890 1.00 0.00 H ATOM 933 HG13 VAL A 62 6.819 6.562 -10.134 1.00 0.00 H ATOM 934 HG21 VAL A 62 7.210 4.431 -8.641 1.00 0.00 H ATOM 935 HG22 VAL A 62 7.953 4.678 -7.061 1.00 0.00 H ATOM 936 HG23 VAL A 62 6.221 4.933 -7.270 1.00 0.00 H