ATOM 59 N GLY A 7 -3.161 9.998 -3.884 1.00 0.00 N ATOM 60 CA GLY A 7 -2.237 9.336 -2.982 1.00 0.00 C ATOM 61 C GLY A 7 -0.825 9.288 -3.531 1.00 0.00 C ATOM 62 O GLY A 7 -0.604 9.541 -4.715 1.00 0.00 O ATOM 63 H GLY A 7 -3.597 9.487 -4.598 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.228 9.866 -2.041 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.579 8.326 -2.812 1.00 0.00 H ATOM 66 N GLU A 8 0.133 8.962 -2.669 1.00 0.00 N ATOM 67 CA GLU A 8 1.531 8.884 -3.075 1.00 0.00 C ATOM 68 C GLU A 8 1.829 7.546 -3.746 1.00 0.00 C ATOM 69 O GLU A 8 1.753 6.492 -3.115 1.00 0.00 O ATOM 70 CB GLU A 8 2.449 9.076 -1.866 1.00 0.00 C ATOM 71 CG GLU A 8 2.279 10.421 -1.181 1.00 0.00 C ATOM 72 CD GLU A 8 3.000 11.540 -1.907 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.237 11.638 -1.768 1.00 0.00 O ATOM 74 OE2 GLU A 8 2.326 12.319 -2.614 1.00 0.00 O ATOM 75 H GLU A 8 -0.106 8.771 -1.738 1.00 0.00 H ATOM 76 HA GLU A 8 1.716 9.677 -3.784 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.241 8.299 -1.145 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.475 8.987 -2.190 1.00 0.00 H ATOM 79 HG2 GLU A 8 1.227 10.659 -1.139 1.00 0.00 H ATOM 80 HG3 GLU A 8 2.672 10.351 -0.177 1.00 0.00 H ATOM 81 N ALA A 9 2.168 7.597 -5.030 1.00 0.00 N ATOM 82 CA ALA A 9 2.478 6.390 -5.787 1.00 0.00 C ATOM 83 C ALA A 9 3.840 5.830 -5.393 1.00 0.00 C ATOM 84 O ALA A 9 4.816 6.572 -5.268 1.00 0.00 O ATOM 85 CB ALA A 9 2.436 6.679 -7.281 1.00 0.00 C ATOM 86 H ALA A 9 2.211 8.467 -5.479 1.00 0.00 H ATOM 87 HA ALA A 9 1.719 5.653 -5.566 1.00 0.00 H ATOM 88 HB1 ALA A 9 2.692 7.714 -7.454 1.00 0.00 H ATOM 89 HB2 ALA A 9 3.144 6.042 -7.790 1.00 0.00 H ATOM 90 HB3 ALA A 9 1.442 6.486 -7.656 1.00 0.00 H ATOM 91 N HIS A 10 3.901 4.517 -5.196 1.00 0.00 N ATOM 92 CA HIS A 10 5.145 3.857 -4.815 1.00 0.00 C ATOM 93 C HIS A 10 5.423 2.660 -5.718 1.00 0.00 C ATOM 94 O HIS A 10 4.499 1.988 -6.177 1.00 0.00 O ATOM 95 CB HIS A 10 5.081 3.406 -3.355 1.00 0.00 C ATOM 96 CG HIS A 10 5.441 4.484 -2.379 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.705 5.641 -2.230 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.465 4.575 -1.499 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.262 6.397 -1.301 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.331 5.773 -0.841 1.00 0.00 N ATOM 101 H HIS A 10 3.090 3.979 -5.310 1.00 0.00 H ATOM 102 HA HIS A 10 5.946 4.571 -4.927 1.00 0.00 H ATOM 103 HB2 HIS A 10 4.077 3.078 -3.130 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.765 2.583 -3.209 1.00 0.00 H ATOM 105 HD1 HIS A 10 3.896 5.873 -2.731 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.244 3.842 -1.342 1.00 0.00 H ATOM 107 HE1 HIS A 10 4.904 7.362 -0.973 1.00 0.00 H ATOM 108 N ARG A 11 6.702 2.399 -5.969 1.00 0.00 N ATOM 109 CA ARG A 11 7.101 1.284 -6.819 1.00 0.00 C ATOM 110 C ARG A 11 7.454 0.059 -5.979 1.00 0.00 C ATOM 111 O ARG A 11 8.310 0.124 -5.096 1.00 0.00 O ATOM 112 CB ARG A 11 8.296 1.680 -7.689 1.00 0.00 C ATOM 113 CG ARG A 11 8.746 0.584 -8.640 1.00 0.00 C ATOM 114 CD ARG A 11 7.755 0.391 -9.777 1.00 0.00 C ATOM 115 NE ARG A 11 8.399 -0.122 -10.984 1.00 0.00 N ATOM 116 CZ ARG A 11 9.188 0.609 -11.763 1.00 0.00 C ATOM 117 NH1 ARG A 11 9.429 1.878 -11.464 1.00 0.00 N ATOM 118 NH2 ARG A 11 9.737 0.071 -12.845 1.00 0.00 N ATOM 119 H ARG A 11 7.393 2.970 -5.575 1.00 0.00 H ATOM 120 HA ARG A 11 6.267 1.038 -7.459 1.00 0.00 H ATOM 121 HB2 ARG A 11 8.028 2.547 -8.275 1.00 0.00 H ATOM 122 HB3 ARG A 11 9.126 1.932 -7.046 1.00 0.00 H ATOM 123 HG2 ARG A 11 9.706 0.853 -9.057 1.00 0.00 H ATOM 124 HG3 ARG A 11 8.837 -0.342 -8.091 1.00 0.00 H ATOM 125 HD2 ARG A 11 6.996 -0.309 -9.461 1.00 0.00 H ATOM 126 HD3 ARG A 11 7.296 1.342 -10.002 1.00 0.00 H ATOM 127 HE ARG A 11 8.234 -1.058 -11.223 1.00 0.00 H ATOM 128 HH11 ARG A 11 9.017 2.286 -10.649 1.00 0.00 H ATOM 129 HH12 ARG A 11 10.024 2.426 -12.052 1.00 0.00 H ATOM 130 HH21 ARG A 11 9.558 -0.885 -13.073 1.00 0.00 H ATOM 131 HH22 ARG A 11 10.330 0.622 -13.431 1.00 0.00 H ATOM 132 N VAL A 12 6.788 -1.056 -6.260 1.00 0.00 N ATOM 133 CA VAL A 12 7.031 -2.296 -5.531 1.00 0.00 C ATOM 134 C VAL A 12 8.356 -2.926 -5.945 1.00 0.00 C ATOM 135 O VAL A 12 8.621 -3.118 -7.133 1.00 0.00 O ATOM 136 CB VAL A 12 5.898 -3.313 -5.761 1.00 0.00 C ATOM 137 CG1 VAL A 12 6.132 -4.569 -4.935 1.00 0.00 C ATOM 138 CG2 VAL A 12 4.549 -2.691 -5.431 1.00 0.00 C ATOM 139 H VAL A 12 6.118 -1.046 -6.975 1.00 0.00 H ATOM 140 HA VAL A 12 7.068 -2.062 -4.477 1.00 0.00 H ATOM 141 HB VAL A 12 5.897 -3.591 -6.805 1.00 0.00 H ATOM 142 HG11 VAL A 12 6.517 -4.294 -3.964 1.00 0.00 H ATOM 143 HG12 VAL A 12 5.199 -5.101 -4.816 1.00 0.00 H ATOM 144 HG13 VAL A 12 6.847 -5.203 -5.439 1.00 0.00 H ATOM 145 HG21 VAL A 12 4.174 -2.167 -6.297 1.00 0.00 H ATOM 146 HG22 VAL A 12 3.853 -3.469 -5.151 1.00 0.00 H ATOM 147 HG23 VAL A 12 4.663 -1.999 -4.610 1.00 0.00 H ATOM 148 N LEU A 13 9.186 -3.246 -4.959 1.00 0.00 N ATOM 149 CA LEU A 13 10.486 -3.855 -5.220 1.00 0.00 C ATOM 150 C LEU A 13 10.466 -5.343 -4.885 1.00 0.00 C ATOM 151 O LEU A 13 10.596 -6.191 -5.769 1.00 0.00 O ATOM 152 CB LEU A 13 11.574 -3.152 -4.405 1.00 0.00 C ATOM 153 CG LEU A 13 11.494 -1.626 -4.356 1.00 0.00 C ATOM 154 CD1 LEU A 13 12.595 -1.063 -3.470 1.00 0.00 C ATOM 155 CD2 LEU A 13 11.584 -1.042 -5.758 1.00 0.00 C ATOM 156 H LEU A 13 8.920 -3.068 -4.033 1.00 0.00 H ATOM 157 HA LEU A 13 10.702 -3.737 -6.271 1.00 0.00 H ATOM 158 HB2 LEU A 13 11.517 -3.519 -3.392 1.00 0.00 H ATOM 159 HB3 LEU A 13 12.530 -3.422 -4.831 1.00 0.00 H ATOM 160 HG LEU A 13 10.543 -1.335 -3.931 1.00 0.00 H ATOM 161 HD11 LEU A 13 13.324 -0.554 -4.082 1.00 0.00 H ATOM 162 HD12 LEU A 13 13.073 -1.870 -2.934 1.00 0.00 H ATOM 163 HD13 LEU A 13 12.167 -0.366 -2.764 1.00 0.00 H ATOM 164 HD21 LEU A 13 10.589 -0.881 -6.145 1.00 0.00 H ATOM 165 HD22 LEU A 13 12.114 -1.730 -6.401 1.00 0.00 H ATOM 166 HD23 LEU A 13 12.113 -0.101 -5.722 1.00 0.00 H ATOM 230 N PRO A 18 0.809 -10.092 -0.774 1.00 0.00 N ATOM 231 CA PRO A 18 -0.142 -9.962 0.334 1.00 0.00 C ATOM 232 C PRO A 18 -1.552 -10.388 -0.059 1.00 0.00 C ATOM 233 O PRO A 18 -2.404 -9.549 -0.353 1.00 0.00 O ATOM 234 CB PRO A 18 -0.106 -8.467 0.660 1.00 0.00 C ATOM 235 CG PRO A 18 0.322 -7.813 -0.609 1.00 0.00 C ATOM 236 CD PRO A 18 1.255 -8.783 -1.281 1.00 0.00 C ATOM 237 HA PRO A 18 0.176 -10.528 1.197 1.00 0.00 H ATOM 238 HB2 PRO A 18 -1.090 -8.138 0.962 1.00 0.00 H ATOM 239 HB3 PRO A 18 0.601 -8.285 1.455 1.00 0.00 H ATOM 240 HG2 PRO A 18 -0.538 -7.626 -1.234 1.00 0.00 H ATOM 241 HG3 PRO A 18 0.836 -6.889 -0.390 1.00 0.00 H ATOM 242 HD2 PRO A 18 1.148 -8.727 -2.354 1.00 0.00 H ATOM 243 HD3 PRO A 18 2.276 -8.586 -0.990 1.00 0.00 H ATOM 244 N GLU A 19 -1.792 -11.695 -0.062 1.00 0.00 N ATOM 245 CA GLU A 19 -3.100 -12.230 -0.420 1.00 0.00 C ATOM 246 C GLU A 19 -3.848 -12.714 0.819 1.00 0.00 C ATOM 247 O GLU A 19 -3.680 -13.853 1.255 1.00 0.00 O ATOM 248 CB GLU A 19 -2.950 -13.380 -1.419 1.00 0.00 C ATOM 249 CG GLU A 19 -4.251 -14.110 -1.707 1.00 0.00 C ATOM 250 CD GLU A 19 -4.138 -15.061 -2.883 1.00 0.00 C ATOM 251 OE1 GLU A 19 -4.079 -14.579 -4.033 1.00 0.00 O ATOM 252 OE2 GLU A 19 -4.108 -16.288 -2.652 1.00 0.00 O ATOM 253 H GLU A 19 -1.072 -12.314 0.181 1.00 0.00 H ATOM 254 HA GLU A 19 -3.668 -11.437 -0.882 1.00 0.00 H ATOM 255 HB2 GLU A 19 -2.569 -12.985 -2.349 1.00 0.00 H ATOM 256 HB3 GLU A 19 -2.241 -14.093 -1.024 1.00 0.00 H ATOM 257 HG2 GLU A 19 -4.533 -14.676 -0.832 1.00 0.00 H ATOM 258 HG3 GLU A 19 -5.017 -13.381 -1.925 1.00 0.00 H ATOM 259 N THR A 20 -4.674 -11.839 1.383 1.00 0.00 N ATOM 260 CA THR A 20 -5.447 -12.174 2.573 1.00 0.00 C ATOM 261 C THR A 20 -6.707 -11.322 2.668 1.00 0.00 C ATOM 262 O THR A 20 -6.794 -10.253 2.063 1.00 0.00 O ATOM 263 CB THR A 20 -4.614 -11.985 3.855 1.00 0.00 C ATOM 264 OG1 THR A 20 -3.848 -10.778 3.768 1.00 0.00 O ATOM 265 CG2 THR A 20 -3.683 -13.167 4.075 1.00 0.00 C ATOM 266 H THR A 20 -4.765 -10.946 0.989 1.00 0.00 H ATOM 267 HA THR A 20 -5.731 -13.214 2.504 1.00 0.00 H ATOM 268 HB THR A 20 -5.289 -11.914 4.697 1.00 0.00 H ATOM 269 HG1 THR A 20 -4.424 -10.051 3.519 1.00 0.00 H ATOM 270 HG21 THR A 20 -4.150 -14.067 3.703 1.00 0.00 H ATOM 271 HG22 THR A 20 -3.483 -13.276 5.131 1.00 0.00 H ATOM 272 HG23 THR A 20 -2.757 -12.998 3.548 1.00 0.00 H ATOM 273 N LYS A 21 -7.683 -11.801 3.433 1.00 0.00 N ATOM 274 CA LYS A 21 -8.939 -11.082 3.610 1.00 0.00 C ATOM 275 C LYS A 21 -8.686 -9.641 4.039 1.00 0.00 C ATOM 276 O LYS A 21 -9.476 -8.746 3.739 1.00 0.00 O ATOM 277 CB LYS A 21 -9.812 -11.789 4.649 1.00 0.00 C ATOM 278 CG LYS A 21 -9.343 -11.584 6.079 1.00 0.00 C ATOM 279 CD LYS A 21 -8.063 -12.353 6.361 1.00 0.00 C ATOM 280 CE LYS A 21 -8.011 -12.839 7.802 1.00 0.00 C ATOM 281 NZ LYS A 21 -7.076 -13.986 7.967 1.00 0.00 N ATOM 282 H LYS A 21 -7.554 -12.659 3.890 1.00 0.00 H ATOM 283 HA LYS A 21 -9.455 -11.077 2.662 1.00 0.00 H ATOM 284 HB2 LYS A 21 -10.822 -11.415 4.567 1.00 0.00 H ATOM 285 HB3 LYS A 21 -9.812 -12.849 4.441 1.00 0.00 H ATOM 286 HG2 LYS A 21 -9.161 -10.532 6.242 1.00 0.00 H ATOM 287 HG3 LYS A 21 -10.114 -11.926 6.754 1.00 0.00 H ATOM 288 HD2 LYS A 21 -8.014 -13.208 5.704 1.00 0.00 H ATOM 289 HD3 LYS A 21 -7.217 -11.707 6.178 1.00 0.00 H ATOM 290 HE2 LYS A 21 -7.683 -12.025 8.431 1.00 0.00 H ATOM 291 HE3 LYS A 21 -9.002 -13.147 8.100 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -7.496 -14.701 8.595 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -6.180 -13.660 8.383 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -6.879 -14.423 7.044 1.00 0.00 H ATOM 295 N GLU A 22 -7.578 -9.423 4.742 1.00 0.00 N ATOM 296 CA GLU A 22 -7.222 -8.089 5.211 1.00 0.00 C ATOM 297 C GLU A 22 -6.382 -7.353 4.171 1.00 0.00 C ATOM 298 O GLU A 22 -6.869 -6.448 3.495 1.00 0.00 O ATOM 299 CB GLU A 22 -6.455 -8.177 6.533 1.00 0.00 C ATOM 300 CG GLU A 22 -7.292 -8.700 7.688 1.00 0.00 C ATOM 301 CD GLU A 22 -8.607 -7.960 7.838 1.00 0.00 C ATOM 302 OE1 GLU A 22 -8.576 -6.754 8.161 1.00 0.00 O ATOM 303 OE2 GLU A 22 -9.667 -8.587 7.632 1.00 0.00 O ATOM 304 H GLU A 22 -6.988 -10.177 4.951 1.00 0.00 H ATOM 305 HA GLU A 22 -8.137 -7.539 5.373 1.00 0.00 H ATOM 306 HB2 GLU A 22 -5.609 -8.835 6.401 1.00 0.00 H ATOM 307 HB3 GLU A 22 -6.096 -7.192 6.792 1.00 0.00 H ATOM 308 HG2 GLU A 22 -7.502 -9.745 7.520 1.00 0.00 H ATOM 309 HG3 GLU A 22 -6.727 -8.590 8.603 1.00 0.00 H ATOM 310 N GLU A 23 -5.119 -7.749 4.051 1.00 0.00 N ATOM 311 CA GLU A 23 -4.211 -7.125 3.095 1.00 0.00 C ATOM 312 C GLU A 23 -4.793 -7.169 1.685 1.00 0.00 C ATOM 313 O GLU A 23 -5.826 -7.796 1.447 1.00 0.00 O ATOM 314 CB GLU A 23 -2.851 -7.825 3.120 1.00 0.00 C ATOM 315 CG GLU A 23 -2.205 -7.853 4.495 1.00 0.00 C ATOM 316 CD GLU A 23 -1.279 -9.039 4.680 1.00 0.00 C ATOM 317 OE1 GLU A 23 -0.548 -9.377 3.726 1.00 0.00 O ATOM 318 OE2 GLU A 23 -1.286 -9.630 5.781 1.00 0.00 O ATOM 319 H GLU A 23 -4.789 -8.476 4.620 1.00 0.00 H ATOM 320 HA GLU A 23 -4.081 -6.094 3.386 1.00 0.00 H ATOM 321 HB2 GLU A 23 -2.976 -8.843 2.782 1.00 0.00 H ATOM 322 HB3 GLU A 23 -2.184 -7.311 2.443 1.00 0.00 H ATOM 323 HG2 GLU A 23 -1.635 -6.946 4.630 1.00 0.00 H ATOM 324 HG3 GLU A 23 -2.983 -7.902 5.242 1.00 0.00 H ATOM 325 N LEU A 24 -4.123 -6.499 0.754 1.00 0.00 N ATOM 326 CA LEU A 24 -4.572 -6.461 -0.633 1.00 0.00 C ATOM 327 C LEU A 24 -3.475 -6.947 -1.575 1.00 0.00 C ATOM 328 O LEU A 24 -2.419 -6.325 -1.686 1.00 0.00 O ATOM 329 CB LEU A 24 -4.993 -5.040 -1.014 1.00 0.00 C ATOM 330 CG LEU A 24 -5.134 -4.760 -2.510 1.00 0.00 C ATOM 331 CD1 LEU A 24 -6.259 -5.592 -3.106 1.00 0.00 C ATOM 332 CD2 LEU A 24 -5.377 -3.278 -2.755 1.00 0.00 C ATOM 333 H LEU A 24 -3.306 -6.020 1.004 1.00 0.00 H ATOM 334 HA LEU A 24 -5.425 -7.117 -0.724 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.948 -4.843 -0.550 1.00 0.00 H ATOM 336 HB3 LEU A 24 -4.254 -4.359 -0.616 1.00 0.00 H ATOM 337 HG LEU A 24 -4.215 -5.036 -3.010 1.00 0.00 H ATOM 338 HD11 LEU A 24 -5.979 -6.634 -3.098 1.00 0.00 H ATOM 339 HD12 LEU A 24 -6.442 -5.275 -4.122 1.00 0.00 H ATOM 340 HD13 LEU A 24 -7.156 -5.456 -2.520 1.00 0.00 H ATOM 341 HD21 LEU A 24 -6.213 -3.157 -3.428 1.00 0.00 H ATOM 342 HD22 LEU A 24 -4.495 -2.836 -3.195 1.00 0.00 H ATOM 343 HD23 LEU A 24 -5.596 -2.789 -1.817 1.00 0.00 H ATOM 344 N GLN A 25 -3.734 -8.062 -2.251 1.00 0.00 N ATOM 345 CA GLN A 25 -2.768 -8.630 -3.184 1.00 0.00 C ATOM 346 C GLN A 25 -2.322 -7.591 -4.207 1.00 0.00 C ATOM 347 O GLN A 25 -3.087 -6.699 -4.575 1.00 0.00 O ATOM 348 CB GLN A 25 -3.371 -9.841 -3.899 1.00 0.00 C ATOM 349 CG GLN A 25 -4.663 -9.530 -4.638 1.00 0.00 C ATOM 350 CD GLN A 25 -4.424 -8.853 -5.972 1.00 0.00 C ATOM 351 OE1 GLN A 25 -3.385 -9.048 -6.604 1.00 0.00 O ATOM 352 NE2 GLN A 25 -5.387 -8.050 -6.410 1.00 0.00 N ATOM 353 H GLN A 25 -4.593 -8.512 -2.119 1.00 0.00 H ATOM 354 HA GLN A 25 -1.908 -8.951 -2.616 1.00 0.00 H ATOM 355 HB2 GLN A 25 -2.654 -10.215 -4.614 1.00 0.00 H ATOM 356 HB3 GLN A 25 -3.575 -10.610 -3.169 1.00 0.00 H ATOM 357 HG2 GLN A 25 -5.195 -10.454 -4.811 1.00 0.00 H ATOM 358 HG3 GLN A 25 -5.266 -8.879 -4.022 1.00 0.00 H ATOM 359 HE21 GLN A 25 -6.187 -7.941 -5.853 1.00 0.00 H ATOM 360 HE22 GLN A 25 -5.259 -7.599 -7.269 1.00 0.00 H ATOM 361 N VAL A 26 -1.079 -7.711 -4.662 1.00 0.00 N ATOM 362 CA VAL A 26 -0.531 -6.782 -5.643 1.00 0.00 C ATOM 363 C VAL A 26 0.397 -7.497 -6.619 1.00 0.00 C ATOM 364 O VAL A 26 0.655 -8.692 -6.482 1.00 0.00 O ATOM 365 CB VAL A 26 0.242 -5.637 -4.961 1.00 0.00 C ATOM 366 CG1 VAL A 26 -0.720 -4.671 -4.286 1.00 0.00 C ATOM 367 CG2 VAL A 26 1.242 -6.193 -3.959 1.00 0.00 C ATOM 368 H VAL A 26 -0.518 -8.442 -4.331 1.00 0.00 H ATOM 369 HA VAL A 26 -1.356 -6.353 -6.194 1.00 0.00 H ATOM 370 HB VAL A 26 0.787 -5.096 -5.721 1.00 0.00 H ATOM 371 HG11 VAL A 26 -0.917 -5.005 -3.278 1.00 0.00 H ATOM 372 HG12 VAL A 26 -0.280 -3.684 -4.261 1.00 0.00 H ATOM 373 HG13 VAL A 26 -1.646 -4.638 -4.842 1.00 0.00 H ATOM 374 HG21 VAL A 26 1.884 -6.908 -4.452 1.00 0.00 H ATOM 375 HG22 VAL A 26 1.841 -5.386 -3.562 1.00 0.00 H ATOM 376 HG23 VAL A 26 0.713 -6.678 -3.153 1.00 0.00 H ATOM 377 N MET A 27 0.896 -6.756 -7.602 1.00 0.00 N ATOM 378 CA MET A 27 1.798 -7.319 -8.601 1.00 0.00 C ATOM 379 C MET A 27 3.171 -6.659 -8.528 1.00 0.00 C ATOM 380 O MET A 27 3.324 -5.544 -8.028 1.00 0.00 O ATOM 381 CB MET A 27 1.211 -7.149 -10.003 1.00 0.00 C ATOM 382 CG MET A 27 0.120 -8.155 -10.331 1.00 0.00 C ATOM 383 SD MET A 27 0.748 -9.839 -10.474 1.00 0.00 S ATOM 384 CE MET A 27 0.947 -9.978 -12.248 1.00 0.00 C ATOM 385 H MET A 27 0.654 -5.808 -7.659 1.00 0.00 H ATOM 386 HA MET A 27 1.907 -8.373 -8.391 1.00 0.00 H ATOM 387 HB2 MET A 27 0.793 -6.157 -10.088 1.00 0.00 H ATOM 388 HB3 MET A 27 2.003 -7.260 -10.728 1.00 0.00 H ATOM 389 HG2 MET A 27 -0.624 -8.129 -9.549 1.00 0.00 H ATOM 390 HG3 MET A 27 -0.338 -7.875 -11.269 1.00 0.00 H ATOM 391 HE1 MET A 27 0.217 -9.354 -12.742 1.00 0.00 H ATOM 392 HE2 MET A 27 1.941 -9.658 -12.525 1.00 0.00 H ATOM 393 HE3 MET A 27 0.803 -11.006 -12.547 1.00 0.00 H ATOM 394 N PRO A 28 4.194 -7.360 -9.037 1.00 0.00 N ATOM 395 CA PRO A 28 5.572 -6.860 -9.041 1.00 0.00 C ATOM 396 C PRO A 28 5.763 -5.695 -10.006 1.00 0.00 C ATOM 397 O PRO A 28 5.390 -5.777 -11.175 1.00 0.00 O ATOM 398 CB PRO A 28 6.388 -8.072 -9.499 1.00 0.00 C ATOM 399 CG PRO A 28 5.430 -8.897 -10.288 1.00 0.00 C ATOM 400 CD PRO A 28 4.085 -8.695 -9.649 1.00 0.00 C ATOM 401 HA PRO A 28 5.890 -6.564 -8.052 1.00 0.00 H ATOM 402 HB2 PRO A 28 7.219 -7.742 -10.105 1.00 0.00 H ATOM 403 HB3 PRO A 28 6.754 -8.610 -8.637 1.00 0.00 H ATOM 404 HG2 PRO A 28 5.413 -8.559 -11.313 1.00 0.00 H ATOM 405 HG3 PRO A 28 5.716 -9.937 -10.240 1.00 0.00 H ATOM 406 HD2 PRO A 28 3.305 -8.714 -10.396 1.00 0.00 H ATOM 407 HD3 PRO A 28 3.908 -9.450 -8.896 1.00 0.00 H ATOM 408 N GLY A 29 6.348 -4.610 -9.507 1.00 0.00 N ATOM 409 CA GLY A 29 6.578 -3.443 -10.339 1.00 0.00 C ATOM 410 C GLY A 29 5.300 -2.689 -10.648 1.00 0.00 C ATOM 411 O GLY A 29 5.092 -2.243 -11.775 1.00 0.00 O ATOM 412 H GLY A 29 6.625 -4.601 -8.567 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.261 -2.780 -9.829 1.00 0.00 H ATOM 414 HA3 GLY A 29 7.029 -3.761 -11.268 1.00 0.00 H ATOM 415 N ASN A 30 4.440 -2.549 -9.644 1.00 0.00 N ATOM 416 CA ASN A 30 3.174 -1.846 -9.815 1.00 0.00 C ATOM 417 C ASN A 30 3.211 -0.484 -9.129 1.00 0.00 C ATOM 418 O ASN A 30 4.188 -0.140 -8.462 1.00 0.00 O ATOM 419 CB ASN A 30 2.023 -2.682 -9.251 1.00 0.00 C ATOM 420 CG ASN A 30 1.477 -3.670 -10.264 1.00 0.00 C ATOM 421 OD1 ASN A 30 0.265 -3.769 -10.460 1.00 0.00 O ATOM 422 ND2 ASN A 30 2.370 -4.408 -10.912 1.00 0.00 N ATOM 423 H ASN A 30 4.662 -2.927 -8.768 1.00 0.00 H ATOM 424 HA ASN A 30 3.017 -1.700 -10.873 1.00 0.00 H ATOM 425 HB2 ASN A 30 2.374 -3.234 -8.392 1.00 0.00 H ATOM 426 HB3 ASN A 30 1.222 -2.024 -8.949 1.00 0.00 H ATOM 427 HD21 ASN A 30 3.319 -4.275 -10.704 1.00 0.00 H ATOM 428 HD22 ASN A 30 2.045 -5.054 -11.573 1.00 0.00 H ATOM 429 N ILE A 31 2.142 0.287 -9.298 1.00 0.00 N ATOM 430 CA ILE A 31 2.052 1.610 -8.694 1.00 0.00 C ATOM 431 C ILE A 31 0.827 1.721 -7.793 1.00 0.00 C ATOM 432 O ILE A 31 -0.300 1.843 -8.272 1.00 0.00 O ATOM 433 CB ILE A 31 1.989 2.715 -9.766 1.00 0.00 C ATOM 434 CG1 ILE A 31 3.159 2.576 -10.742 1.00 0.00 C ATOM 435 CG2 ILE A 31 1.998 4.089 -9.111 1.00 0.00 C ATOM 436 CD1 ILE A 31 4.514 2.706 -10.083 1.00 0.00 C ATOM 437 H ILE A 31 1.396 -0.043 -9.841 1.00 0.00 H ATOM 438 HA ILE A 31 2.940 1.765 -8.098 1.00 0.00 H ATOM 439 HB ILE A 31 1.062 2.607 -10.308 1.00 0.00 H ATOM 440 HG12 ILE A 31 3.112 1.608 -11.215 1.00 0.00 H ATOM 441 HG13 ILE A 31 3.081 3.346 -11.496 1.00 0.00 H ATOM 442 HG21 ILE A 31 2.324 4.827 -9.829 1.00 0.00 H ATOM 443 HG22 ILE A 31 1.002 4.332 -8.773 1.00 0.00 H ATOM 444 HG23 ILE A 31 2.674 4.082 -8.269 1.00 0.00 H ATOM 445 HD11 ILE A 31 5.289 2.499 -10.807 1.00 0.00 H ATOM 446 HD12 ILE A 31 4.636 3.708 -9.701 1.00 0.00 H ATOM 447 HD13 ILE A 31 4.587 1.999 -9.268 1.00 0.00 H ATOM 448 N VAL A 32 1.056 1.680 -6.484 1.00 0.00 N ATOM 449 CA VAL A 32 -0.029 1.779 -5.515 1.00 0.00 C ATOM 450 C VAL A 32 -0.007 3.126 -4.801 1.00 0.00 C ATOM 451 O VAL A 32 1.042 3.581 -4.342 1.00 0.00 O ATOM 452 CB VAL A 32 0.051 0.654 -4.466 1.00 0.00 C ATOM 453 CG1 VAL A 32 -0.192 -0.700 -5.116 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.398 0.680 -3.759 1.00 0.00 C ATOM 455 H VAL A 32 1.977 1.582 -6.163 1.00 0.00 H ATOM 456 HA VAL A 32 -0.963 1.680 -6.048 1.00 0.00 H ATOM 457 HB VAL A 32 -0.722 0.819 -3.730 1.00 0.00 H ATOM 458 HG11 VAL A 32 0.433 -1.443 -4.643 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.231 -0.974 -4.999 1.00 0.00 H ATOM 460 HG13 VAL A 32 0.050 -0.643 -6.167 1.00 0.00 H ATOM 461 HG21 VAL A 32 2.030 1.425 -4.218 1.00 0.00 H ATOM 462 HG22 VAL A 32 1.253 0.924 -2.716 1.00 0.00 H ATOM 463 HG23 VAL A 32 1.866 -0.289 -3.839 1.00 0.00 H ATOM 464 N PHE A 33 -1.171 3.760 -4.710 1.00 0.00 N ATOM 465 CA PHE A 33 -1.286 5.057 -4.053 1.00 0.00 C ATOM 466 C PHE A 33 -1.409 4.890 -2.541 1.00 0.00 C ATOM 467 O PHE A 33 -2.468 4.525 -2.029 1.00 0.00 O ATOM 468 CB PHE A 33 -2.496 5.821 -4.593 1.00 0.00 C ATOM 469 CG PHE A 33 -2.490 5.973 -6.088 1.00 0.00 C ATOM 470 CD1 PHE A 33 -1.885 7.069 -6.683 1.00 0.00 C ATOM 471 CD2 PHE A 33 -3.088 5.021 -6.897 1.00 0.00 C ATOM 472 CE1 PHE A 33 -1.879 7.211 -8.058 1.00 0.00 C ATOM 473 CE2 PHE A 33 -3.085 5.158 -8.272 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.479 6.255 -8.853 1.00 0.00 C ATOM 475 H PHE A 33 -1.972 3.347 -5.096 1.00 0.00 H ATOM 476 HA PHE A 33 -0.390 5.618 -4.269 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.398 5.295 -4.318 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.513 6.809 -4.158 1.00 0.00 H ATOM 479 HD1 PHE A 33 -1.415 7.817 -6.063 1.00 0.00 H ATOM 480 HD2 PHE A 33 -3.563 4.163 -6.443 1.00 0.00 H ATOM 481 HE1 PHE A 33 -1.404 8.069 -8.510 1.00 0.00 H ATOM 482 HE2 PHE A 33 -3.555 4.408 -8.891 1.00 0.00 H ATOM 483 HZ PHE A 33 -2.475 6.364 -9.927 1.00 0.00 H ATOM 484 N VAL A 34 -0.319 5.161 -1.831 1.00 0.00 N ATOM 485 CA VAL A 34 -0.304 5.042 -0.377 1.00 0.00 C ATOM 486 C VAL A 34 -1.119 6.154 0.273 1.00 0.00 C ATOM 487 O VAL A 34 -0.979 7.327 -0.075 1.00 0.00 O ATOM 488 CB VAL A 34 1.134 5.085 0.174 1.00 0.00 C ATOM 489 CG1 VAL A 34 1.129 4.935 1.688 1.00 0.00 C ATOM 490 CG2 VAL A 34 1.985 4.004 -0.474 1.00 0.00 C ATOM 491 H VAL A 34 0.495 5.448 -2.295 1.00 0.00 H ATOM 492 HA VAL A 34 -0.740 4.089 -0.116 1.00 0.00 H ATOM 493 HB VAL A 34 1.563 6.046 -0.069 1.00 0.00 H ATOM 494 HG11 VAL A 34 1.932 4.277 1.987 1.00 0.00 H ATOM 495 HG12 VAL A 34 1.266 5.904 2.146 1.00 0.00 H ATOM 496 HG13 VAL A 34 0.186 4.517 2.005 1.00 0.00 H ATOM 497 HG21 VAL A 34 2.288 3.287 0.275 1.00 0.00 H ATOM 498 HG22 VAL A 34 1.410 3.502 -1.239 1.00 0.00 H ATOM 499 HG23 VAL A 34 2.860 4.452 -0.919 1.00 0.00 H ATOM 500 N LEU A 35 -1.972 5.778 1.220 1.00 0.00 N ATOM 501 CA LEU A 35 -2.811 6.744 1.922 1.00 0.00 C ATOM 502 C LEU A 35 -2.135 7.224 3.202 1.00 0.00 C ATOM 503 O LEU A 35 -1.744 8.386 3.313 1.00 0.00 O ATOM 504 CB LEU A 35 -4.170 6.124 2.250 1.00 0.00 C ATOM 505 CG LEU A 35 -4.866 5.387 1.106 1.00 0.00 C ATOM 506 CD1 LEU A 35 -5.967 4.485 1.643 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.430 6.377 0.098 1.00 0.00 C ATOM 508 H LEU A 35 -2.039 4.829 1.454 1.00 0.00 H ATOM 509 HA LEU A 35 -2.959 7.590 1.268 1.00 0.00 H ATOM 510 HB2 LEU A 35 -4.027 5.422 3.057 1.00 0.00 H ATOM 511 HB3 LEU A 35 -4.824 6.919 2.579 1.00 0.00 H ATOM 512 HG LEU A 35 -4.144 4.763 0.596 1.00 0.00 H ATOM 513 HD11 LEU A 35 -5.960 4.512 2.722 1.00 0.00 H ATOM 514 HD12 LEU A 35 -5.799 3.473 1.307 1.00 0.00 H ATOM 515 HD13 LEU A 35 -6.924 4.830 1.279 1.00 0.00 H ATOM 516 HD21 LEU A 35 -6.433 6.653 0.387 1.00 0.00 H ATOM 517 HD22 LEU A 35 -5.450 5.922 -0.882 1.00 0.00 H ATOM 518 HD23 LEU A 35 -4.807 7.259 0.073 1.00 0.00 H ATOM 519 N LYS A 36 -1.998 6.321 4.167 1.00 0.00 N ATOM 520 CA LYS A 36 -1.366 6.649 5.439 1.00 0.00 C ATOM 521 C LYS A 36 -0.083 5.848 5.633 1.00 0.00 C ATOM 522 O LYS A 36 0.047 4.733 5.126 1.00 0.00 O ATOM 523 CB LYS A 36 -2.330 6.376 6.597 1.00 0.00 C ATOM 524 CG LYS A 36 -3.701 7.002 6.407 1.00 0.00 C ATOM 525 CD LYS A 36 -4.611 6.719 7.591 1.00 0.00 C ATOM 526 CE LYS A 36 -4.231 7.561 8.799 1.00 0.00 C ATOM 527 NZ LYS A 36 -4.608 8.991 8.620 1.00 0.00 N ATOM 528 H LYS A 36 -2.330 5.410 4.020 1.00 0.00 H ATOM 529 HA LYS A 36 -1.122 7.700 5.427 1.00 0.00 H ATOM 530 HB2 LYS A 36 -2.456 5.308 6.700 1.00 0.00 H ATOM 531 HB3 LYS A 36 -1.901 6.769 7.507 1.00 0.00 H ATOM 532 HG2 LYS A 36 -3.587 8.071 6.302 1.00 0.00 H ATOM 533 HG3 LYS A 36 -4.152 6.596 5.513 1.00 0.00 H ATOM 534 HD2 LYS A 36 -5.629 6.948 7.313 1.00 0.00 H ATOM 535 HD3 LYS A 36 -4.533 5.674 7.852 1.00 0.00 H ATOM 536 HE2 LYS A 36 -4.739 7.171 9.668 1.00 0.00 H ATOM 537 HE3 LYS A 36 -3.163 7.495 8.947 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -3.909 9.471 8.017 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -4.641 9.470 9.542 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -5.543 9.061 8.171 1.00 0.00 H ATOM 541 N LYS A 37 0.862 6.422 6.369 1.00 0.00 N ATOM 542 CA LYS A 37 2.135 5.760 6.632 1.00 0.00 C ATOM 543 C LYS A 37 2.553 5.944 8.088 1.00 0.00 C ATOM 544 O LYS A 37 2.786 7.065 8.539 1.00 0.00 O ATOM 545 CB LYS A 37 3.221 6.311 5.705 1.00 0.00 C ATOM 546 CG LYS A 37 3.041 5.907 4.252 1.00 0.00 C ATOM 547 CD LYS A 37 3.726 6.886 3.312 1.00 0.00 C ATOM 548 CE LYS A 37 5.173 6.494 3.057 1.00 0.00 C ATOM 549 NZ LYS A 37 6.067 6.916 4.171 1.00 0.00 N ATOM 550 H LYS A 37 0.700 7.312 6.746 1.00 0.00 H ATOM 551 HA LYS A 37 2.007 4.706 6.438 1.00 0.00 H ATOM 552 HB2 LYS A 37 3.212 7.389 5.761 1.00 0.00 H ATOM 553 HB3 LYS A 37 4.182 5.949 6.041 1.00 0.00 H ATOM 554 HG2 LYS A 37 3.468 4.926 4.105 1.00 0.00 H ATOM 555 HG3 LYS A 37 1.986 5.880 4.022 1.00 0.00 H ATOM 556 HD2 LYS A 37 3.197 6.898 2.371 1.00 0.00 H ATOM 557 HD3 LYS A 37 3.702 7.872 3.754 1.00 0.00 H ATOM 558 HE2 LYS A 37 5.228 5.421 2.949 1.00 0.00 H ATOM 559 HE3 LYS A 37 5.504 6.965 2.143 1.00 0.00 H ATOM 560 HZ1 LYS A 37 5.991 7.942 4.320 1.00 0.00 H ATOM 561 HZ2 LYS A 37 7.055 6.682 3.944 1.00 0.00 H ATOM 562 HZ3 LYS A 37 5.799 6.428 5.049 1.00 0.00 H ATOM 563 N GLY A 38 2.647 4.836 8.817 1.00 0.00 N ATOM 564 CA GLY A 38 3.039 4.898 10.213 1.00 0.00 C ATOM 565 C GLY A 38 4.400 4.278 10.461 1.00 0.00 C ATOM 566 O GLY A 38 5.229 4.202 9.556 1.00 0.00 O ATOM 567 H GLY A 38 2.449 3.970 8.403 1.00 0.00 H ATOM 568 HA2 GLY A 38 3.064 5.932 10.523 1.00 0.00 H ATOM 569 HA3 GLY A 38 2.304 4.372 10.804 1.00 0.00 H ATOM 570 N ASN A 39 4.631 3.835 11.692 1.00 0.00 N ATOM 571 CA ASN A 39 5.902 3.220 12.058 1.00 0.00 C ATOM 572 C ASN A 39 5.686 1.819 12.621 1.00 0.00 C ATOM 573 O ASN A 39 6.201 1.481 13.687 1.00 0.00 O ATOM 574 CB ASN A 39 6.635 4.087 13.084 1.00 0.00 C ATOM 575 CG ASN A 39 8.132 3.847 13.079 1.00 0.00 C ATOM 576 OD1 ASN A 39 8.756 3.770 12.021 1.00 0.00 O ATOM 577 ND2 ASN A 39 8.715 3.727 14.266 1.00 0.00 N ATOM 578 H ASN A 39 3.930 3.923 12.372 1.00 0.00 H ATOM 579 HA ASN A 39 6.504 3.148 11.165 1.00 0.00 H ATOM 580 HB2 ASN A 39 6.456 5.129 12.859 1.00 0.00 H ATOM 581 HB3 ASN A 39 6.256 3.866 14.070 1.00 0.00 H ATOM 582 HD21 ASN A 39 8.155 3.799 15.067 1.00 0.00 H ATOM 583 HD22 ASN A 39 9.683 3.571 14.292 1.00 0.00 H ATOM 584 N ASP A 40 4.923 1.007 11.897 1.00 0.00 N ATOM 585 CA ASP A 40 4.641 -0.359 12.323 1.00 0.00 C ATOM 586 C ASP A 40 4.889 -1.345 11.186 1.00 0.00 C ATOM 587 O ASP A 40 4.254 -2.396 11.114 1.00 0.00 O ATOM 588 CB ASP A 40 3.195 -0.475 12.810 1.00 0.00 C ATOM 589 CG ASP A 40 3.034 -0.041 14.254 1.00 0.00 C ATOM 590 OD1 ASP A 40 4.029 -0.099 15.005 1.00 0.00 O ATOM 591 OD2 ASP A 40 1.912 0.356 14.632 1.00 0.00 O ATOM 592 H ASP A 40 4.541 1.335 11.056 1.00 0.00 H ATOM 593 HA ASP A 40 5.306 -0.596 13.140 1.00 0.00 H ATOM 594 HB2 ASP A 40 2.563 0.148 12.194 1.00 0.00 H ATOM 595 HB3 ASP A 40 2.875 -1.503 12.724 1.00 0.00 H ATOM 596 N ASN A 41 5.815 -0.996 10.299 1.00 0.00 N ATOM 597 CA ASN A 41 6.146 -1.850 9.164 1.00 0.00 C ATOM 598 C ASN A 41 4.905 -2.145 8.325 1.00 0.00 C ATOM 599 O ASN A 41 4.812 -3.191 7.684 1.00 0.00 O ATOM 600 CB ASN A 41 6.770 -3.160 9.649 1.00 0.00 C ATOM 601 CG ASN A 41 7.664 -3.797 8.602 1.00 0.00 C ATOM 602 OD1 ASN A 41 8.767 -3.318 8.338 1.00 0.00 O ATOM 603 ND2 ASN A 41 7.190 -4.882 8.001 1.00 0.00 N ATOM 604 H ASN A 41 6.287 -0.145 10.410 1.00 0.00 H ATOM 605 HA ASN A 41 6.863 -1.325 8.552 1.00 0.00 H ATOM 606 HB2 ASN A 41 7.363 -2.964 10.530 1.00 0.00 H ATOM 607 HB3 ASN A 41 5.983 -3.857 9.897 1.00 0.00 H ATOM 608 HD21 ASN A 41 6.303 -5.207 8.263 1.00 0.00 H ATOM 609 HD22 ASN A 41 7.747 -5.314 7.321 1.00 0.00 H ATOM 610 N TRP A 42 3.958 -1.215 8.335 1.00 0.00 N ATOM 611 CA TRP A 42 2.723 -1.374 7.574 1.00 0.00 C ATOM 612 C TRP A 42 2.245 -0.034 7.025 1.00 0.00 C ATOM 613 O TRP A 42 2.505 1.016 7.612 1.00 0.00 O ATOM 614 CB TRP A 42 1.636 -1.997 8.452 1.00 0.00 C ATOM 615 CG TRP A 42 1.753 -3.486 8.576 1.00 0.00 C ATOM 616 CD1 TRP A 42 2.149 -4.188 9.679 1.00 0.00 C ATOM 617 CD2 TRP A 42 1.474 -4.455 7.559 1.00 0.00 C ATOM 618 NE1 TRP A 42 2.132 -5.535 9.409 1.00 0.00 N ATOM 619 CE2 TRP A 42 1.721 -5.725 8.116 1.00 0.00 C ATOM 620 CE3 TRP A 42 1.038 -4.373 6.234 1.00 0.00 C ATOM 621 CZ2 TRP A 42 1.547 -6.901 7.391 1.00 0.00 C ATOM 622 CZ3 TRP A 42 0.866 -5.542 5.517 1.00 0.00 C ATOM 623 CH2 TRP A 42 1.120 -6.792 6.096 1.00 0.00 C ATOM 624 H TRP A 42 4.090 -0.401 8.865 1.00 0.00 H ATOM 625 HA TRP A 42 2.928 -2.037 6.746 1.00 0.00 H ATOM 626 HB2 TRP A 42 1.697 -1.574 9.444 1.00 0.00 H ATOM 627 HB3 TRP A 42 0.668 -1.772 8.028 1.00 0.00 H ATOM 628 HD1 TRP A 42 2.431 -3.737 10.617 1.00 0.00 H ATOM 629 HE1 TRP A 42 2.374 -6.245 10.041 1.00 0.00 H ATOM 630 HE3 TRP A 42 0.838 -3.419 5.770 1.00 0.00 H ATOM 631 HZ2 TRP A 42 1.738 -7.873 7.824 1.00 0.00 H ATOM 632 HZ3 TRP A 42 0.530 -5.498 4.491 1.00 0.00 H ATOM 633 HH2 TRP A 42 0.972 -7.678 5.498 1.00 0.00 H ATOM 634 N ALA A 43 1.544 -0.078 5.897 1.00 0.00 N ATOM 635 CA ALA A 43 1.028 1.132 5.271 1.00 0.00 C ATOM 636 C ALA A 43 -0.210 0.832 4.432 1.00 0.00 C ATOM 637 O ALA A 43 -0.291 -0.206 3.774 1.00 0.00 O ATOM 638 CB ALA A 43 2.104 1.783 4.413 1.00 0.00 C ATOM 639 H ALA A 43 1.369 -0.946 5.476 1.00 0.00 H ATOM 640 HA ALA A 43 0.760 1.826 6.055 1.00 0.00 H ATOM 641 HB1 ALA A 43 2.127 1.306 3.444 1.00 0.00 H ATOM 642 HB2 ALA A 43 1.882 2.833 4.293 1.00 0.00 H ATOM 643 HB3 ALA A 43 3.064 1.669 4.893 1.00 0.00 H ATOM 644 N THR A 44 -1.174 1.747 4.460 1.00 0.00 N ATOM 645 CA THR A 44 -2.409 1.579 3.704 1.00 0.00 C ATOM 646 C THR A 44 -2.248 2.073 2.272 1.00 0.00 C ATOM 647 O THR A 44 -1.666 3.131 2.031 1.00 0.00 O ATOM 648 CB THR A 44 -3.579 2.330 4.366 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.597 2.068 5.774 1.00 0.00 O ATOM 650 CG2 THR A 44 -4.907 1.913 3.752 1.00 0.00 C ATOM 651 H THR A 44 -1.051 2.553 5.003 1.00 0.00 H ATOM 652 HA THR A 44 -2.649 0.525 3.687 1.00 0.00 H ATOM 653 HB THR A 44 -3.443 3.390 4.207 1.00 0.00 H ATOM 654 HG1 THR A 44 -3.744 1.130 5.923 1.00 0.00 H ATOM 655 HG21 THR A 44 -5.058 0.855 3.904 1.00 0.00 H ATOM 656 HG22 THR A 44 -4.896 2.127 2.693 1.00 0.00 H ATOM 657 HG23 THR A 44 -5.709 2.462 4.222 1.00 0.00 H ATOM 658 N VAL A 45 -2.768 1.301 1.322 1.00 0.00 N ATOM 659 CA VAL A 45 -2.684 1.662 -0.088 1.00 0.00 C ATOM 660 C VAL A 45 -4.030 1.487 -0.781 1.00 0.00 C ATOM 661 O VAL A 45 -4.995 1.018 -0.177 1.00 0.00 O ATOM 662 CB VAL A 45 -1.627 0.815 -0.822 1.00 0.00 C ATOM 663 CG1 VAL A 45 -0.269 0.958 -0.152 1.00 0.00 C ATOM 664 CG2 VAL A 45 -2.055 -0.644 -0.872 1.00 0.00 C ATOM 665 H VAL A 45 -3.220 0.470 1.577 1.00 0.00 H ATOM 666 HA VAL A 45 -2.390 2.700 -0.150 1.00 0.00 H ATOM 667 HB VAL A 45 -1.544 1.179 -1.835 1.00 0.00 H ATOM 668 HG11 VAL A 45 0.451 0.334 -0.662 1.00 0.00 H ATOM 669 HG12 VAL A 45 0.049 1.989 -0.198 1.00 0.00 H ATOM 670 HG13 VAL A 45 -0.343 0.650 0.881 1.00 0.00 H ATOM 671 HG21 VAL A 45 -2.385 -0.955 0.108 1.00 0.00 H ATOM 672 HG22 VAL A 45 -2.866 -0.757 -1.577 1.00 0.00 H ATOM 673 HG23 VAL A 45 -1.221 -1.254 -1.183 1.00 0.00 H ATOM 674 N MET A 46 -4.088 1.867 -2.053 1.00 0.00 N ATOM 675 CA MET A 46 -5.317 1.751 -2.830 1.00 0.00 C ATOM 676 C MET A 46 -5.034 1.166 -4.210 1.00 0.00 C ATOM 677 O MET A 46 -4.251 1.721 -4.982 1.00 0.00 O ATOM 678 CB MET A 46 -5.988 3.119 -2.971 1.00 0.00 C ATOM 679 CG MET A 46 -6.924 3.457 -1.822 1.00 0.00 C ATOM 680 SD MET A 46 -8.161 4.689 -2.274 1.00 0.00 S ATOM 681 CE MET A 46 -9.272 3.702 -3.274 1.00 0.00 C ATOM 682 H MET A 46 -3.286 2.234 -2.481 1.00 0.00 H ATOM 683 HA MET A 46 -5.982 1.086 -2.300 1.00 0.00 H ATOM 684 HB2 MET A 46 -5.223 3.879 -3.019 1.00 0.00 H ATOM 685 HB3 MET A 46 -6.559 3.134 -3.888 1.00 0.00 H ATOM 686 HG2 MET A 46 -7.432 2.556 -1.511 1.00 0.00 H ATOM 687 HG3 MET A 46 -6.338 3.839 -1.000 1.00 0.00 H ATOM 688 HE1 MET A 46 -9.350 2.711 -2.853 1.00 0.00 H ATOM 689 HE2 MET A 46 -10.248 4.165 -3.290 1.00 0.00 H ATOM 690 HE3 MET A 46 -8.887 3.637 -4.281 1.00 0.00 H ATOM 691 N PHE A 47 -5.676 0.043 -4.515 1.00 0.00 N ATOM 692 CA PHE A 47 -5.492 -0.618 -5.802 1.00 0.00 C ATOM 693 C PHE A 47 -6.837 -0.996 -6.416 1.00 0.00 C ATOM 694 O PHE A 47 -7.557 -1.841 -5.886 1.00 0.00 O ATOM 695 CB PHE A 47 -4.623 -1.866 -5.639 1.00 0.00 C ATOM 696 CG PHE A 47 -3.938 -2.289 -6.906 1.00 0.00 C ATOM 697 CD1 PHE A 47 -3.136 -1.401 -7.606 1.00 0.00 C ATOM 698 CD2 PHE A 47 -4.093 -3.575 -7.398 1.00 0.00 C ATOM 699 CE1 PHE A 47 -2.505 -1.788 -8.773 1.00 0.00 C ATOM 700 CE2 PHE A 47 -3.464 -3.968 -8.564 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.668 -3.073 -9.252 1.00 0.00 C ATOM 702 H PHE A 47 -6.288 -0.351 -3.858 1.00 0.00 H ATOM 703 HA PHE A 47 -4.992 0.075 -6.461 1.00 0.00 H ATOM 704 HB2 PHE A 47 -3.862 -1.672 -4.899 1.00 0.00 H ATOM 705 HB3 PHE A 47 -5.242 -2.686 -5.306 1.00 0.00 H ATOM 706 HD1 PHE A 47 -3.007 -0.396 -7.232 1.00 0.00 H ATOM 707 HD2 PHE A 47 -4.716 -4.277 -6.860 1.00 0.00 H ATOM 708 HE1 PHE A 47 -1.883 -1.086 -9.308 1.00 0.00 H ATOM 709 HE2 PHE A 47 -3.594 -4.974 -8.936 1.00 0.00 H ATOM 710 HZ PHE A 47 -2.176 -3.377 -10.164 1.00 0.00 H ATOM 711 N ASN A 48 -7.168 -0.364 -7.537 1.00 0.00 N ATOM 712 CA ASN A 48 -8.426 -0.633 -8.223 1.00 0.00 C ATOM 713 C ASN A 48 -9.615 -0.354 -7.309 1.00 0.00 C ATOM 714 O ASN A 48 -10.571 -1.127 -7.262 1.00 0.00 O ATOM 715 CB ASN A 48 -8.468 -2.085 -8.705 1.00 0.00 C ATOM 716 CG ASN A 48 -9.366 -2.268 -9.913 1.00 0.00 C ATOM 717 OD1 ASN A 48 -10.342 -3.017 -9.867 1.00 0.00 O ATOM 718 ND2 ASN A 48 -9.040 -1.582 -11.002 1.00 0.00 N ATOM 719 H ASN A 48 -6.552 0.300 -7.912 1.00 0.00 H ATOM 720 HA ASN A 48 -8.483 0.022 -9.079 1.00 0.00 H ATOM 721 HB2 ASN A 48 -7.470 -2.398 -8.972 1.00 0.00 H ATOM 722 HB3 ASN A 48 -8.836 -2.712 -7.907 1.00 0.00 H ATOM 723 HD21 ASN A 48 -8.249 -1.004 -10.966 1.00 0.00 H ATOM 724 HD22 ASN A 48 -9.604 -1.681 -11.797 1.00 0.00 H ATOM 725 N GLY A 49 -9.548 0.758 -6.583 1.00 0.00 N ATOM 726 CA GLY A 49 -10.625 1.120 -5.680 1.00 0.00 C ATOM 727 C GLY A 49 -10.792 0.126 -4.549 1.00 0.00 C ATOM 728 O GLY A 49 -11.914 -0.206 -4.167 1.00 0.00 O ATOM 729 H GLY A 49 -8.761 1.337 -6.661 1.00 0.00 H ATOM 730 HA2 GLY A 49 -10.418 2.094 -5.262 1.00 0.00 H ATOM 731 HA3 GLY A 49 -11.548 1.169 -6.240 1.00 0.00 H ATOM 732 N GLN A 50 -9.674 -0.352 -4.012 1.00 0.00 N ATOM 733 CA GLN A 50 -9.702 -1.316 -2.919 1.00 0.00 C ATOM 734 C GLN A 50 -8.693 -0.944 -1.838 1.00 0.00 C ATOM 735 O GLN A 50 -7.550 -0.594 -2.134 1.00 0.00 O ATOM 736 CB GLN A 50 -9.409 -2.723 -3.445 1.00 0.00 C ATOM 737 CG GLN A 50 -10.357 -3.171 -4.546 1.00 0.00 C ATOM 738 CD GLN A 50 -9.738 -4.208 -5.461 1.00 0.00 C ATOM 739 OE1 GLN A 50 -8.516 -4.288 -5.592 1.00 0.00 O ATOM 740 NE2 GLN A 50 -10.580 -5.011 -6.102 1.00 0.00 N ATOM 741 H GLN A 50 -8.810 -0.049 -4.360 1.00 0.00 H ATOM 742 HA GLN A 50 -10.692 -1.301 -2.490 1.00 0.00 H ATOM 743 HB2 GLN A 50 -8.402 -2.746 -3.834 1.00 0.00 H ATOM 744 HB3 GLN A 50 -9.487 -3.423 -2.626 1.00 0.00 H ATOM 745 HG2 GLN A 50 -11.240 -3.595 -4.092 1.00 0.00 H ATOM 746 HG3 GLN A 50 -10.634 -2.310 -5.136 1.00 0.00 H ATOM 747 HE21 GLN A 50 -11.541 -4.888 -5.950 1.00 0.00 H ATOM 748 HE22 GLN A 50 -10.208 -5.690 -6.701 1.00 0.00 H ATOM 749 N LYS A 51 -9.123 -1.021 -0.583 1.00 0.00 N ATOM 750 CA LYS A 51 -8.257 -0.693 0.544 1.00 0.00 C ATOM 751 C LYS A 51 -7.495 -1.925 1.021 1.00 0.00 C ATOM 752 O LYS A 51 -8.034 -3.030 1.044 1.00 0.00 O ATOM 753 CB LYS A 51 -9.082 -0.114 1.695 1.00 0.00 C ATOM 754 CG LYS A 51 -8.264 0.707 2.677 1.00 0.00 C ATOM 755 CD LYS A 51 -8.213 2.171 2.273 1.00 0.00 C ATOM 756 CE LYS A 51 -9.546 2.862 2.514 1.00 0.00 C ATOM 757 NZ LYS A 51 -9.733 4.034 1.614 1.00 0.00 N ATOM 758 H LYS A 51 -10.045 -1.306 -0.410 1.00 0.00 H ATOM 759 HA LYS A 51 -7.547 0.049 0.212 1.00 0.00 H ATOM 760 HB2 LYS A 51 -9.855 0.520 1.285 1.00 0.00 H ATOM 761 HB3 LYS A 51 -9.545 -0.927 2.236 1.00 0.00 H ATOM 762 HG2 LYS A 51 -8.711 0.630 3.657 1.00 0.00 H ATOM 763 HG3 LYS A 51 -7.257 0.316 2.707 1.00 0.00 H ATOM 764 HD2 LYS A 51 -7.452 2.669 2.855 1.00 0.00 H ATOM 765 HD3 LYS A 51 -7.967 2.237 1.223 1.00 0.00 H ATOM 766 HE2 LYS A 51 -10.341 2.154 2.338 1.00 0.00 H ATOM 767 HE3 LYS A 51 -9.583 3.197 3.540 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -9.857 4.900 2.178 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -10.576 3.898 1.020 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -8.903 4.149 0.999 1.00 0.00 H ATOM 771 N GLY A 52 -6.236 -1.726 1.401 1.00 0.00 N ATOM 772 CA GLY A 52 -5.421 -2.830 1.874 1.00 0.00 C ATOM 773 C GLY A 52 -4.204 -2.362 2.647 1.00 0.00 C ATOM 774 O GLY A 52 -4.041 -1.167 2.899 1.00 0.00 O ATOM 775 H GLY A 52 -5.859 -0.823 1.361 1.00 0.00 H ATOM 776 HA2 GLY A 52 -6.022 -3.459 2.513 1.00 0.00 H ATOM 777 HA3 GLY A 52 -5.092 -3.409 1.023 1.00 0.00 H ATOM 778 N LEU A 53 -3.348 -3.304 3.026 1.00 0.00 N ATOM 779 CA LEU A 53 -2.140 -2.983 3.777 1.00 0.00 C ATOM 780 C LEU A 53 -0.924 -3.684 3.180 1.00 0.00 C ATOM 781 O LEU A 53 -1.010 -4.829 2.737 1.00 0.00 O ATOM 782 CB LEU A 53 -2.305 -3.385 5.244 1.00 0.00 C ATOM 783 CG LEU A 53 -3.405 -2.659 6.019 1.00 0.00 C ATOM 784 CD1 LEU A 53 -3.941 -3.540 7.137 1.00 0.00 C ATOM 785 CD2 LEU A 53 -2.884 -1.343 6.578 1.00 0.00 C ATOM 786 H LEU A 53 -3.532 -4.238 2.796 1.00 0.00 H ATOM 787 HA LEU A 53 -1.988 -1.915 3.720 1.00 0.00 H ATOM 788 HB2 LEU A 53 -2.522 -4.442 5.274 1.00 0.00 H ATOM 789 HB3 LEU A 53 -1.366 -3.198 5.745 1.00 0.00 H ATOM 790 HG LEU A 53 -4.223 -2.437 5.348 1.00 0.00 H ATOM 791 HD11 LEU A 53 -3.125 -3.856 7.769 1.00 0.00 H ATOM 792 HD12 LEU A 53 -4.424 -4.407 6.711 1.00 0.00 H ATOM 793 HD13 LEU A 53 -4.656 -2.982 7.724 1.00 0.00 H ATOM 794 HD21 LEU A 53 -2.195 -1.544 7.386 1.00 0.00 H ATOM 795 HD22 LEU A 53 -3.712 -0.756 6.949 1.00 0.00 H ATOM 796 HD23 LEU A 53 -2.375 -0.797 5.798 1.00 0.00 H ATOM 797 N VAL A 54 0.209 -2.990 3.173 1.00 0.00 N ATOM 798 CA VAL A 54 1.444 -3.547 2.633 1.00 0.00 C ATOM 799 C VAL A 54 2.657 -3.058 3.418 1.00 0.00 C ATOM 800 O VAL A 54 2.630 -2.008 4.060 1.00 0.00 O ATOM 801 CB VAL A 54 1.624 -3.178 1.149 1.00 0.00 C ATOM 802 CG1 VAL A 54 0.740 -4.050 0.270 1.00 0.00 C ATOM 803 CG2 VAL A 54 1.323 -1.703 0.926 1.00 0.00 C ATOM 804 H VAL A 54 0.216 -2.081 3.540 1.00 0.00 H ATOM 805 HA VAL A 54 1.387 -4.623 2.711 1.00 0.00 H ATOM 806 HB VAL A 54 2.654 -3.358 0.876 1.00 0.00 H ATOM 807 HG11 VAL A 54 -0.202 -3.550 0.101 1.00 0.00 H ATOM 808 HG12 VAL A 54 1.232 -4.225 -0.675 1.00 0.00 H ATOM 809 HG13 VAL A 54 0.562 -4.994 0.764 1.00 0.00 H ATOM 810 HG21 VAL A 54 1.853 -1.114 1.659 1.00 0.00 H ATOM 811 HG22 VAL A 54 1.641 -1.416 -0.065 1.00 0.00 H ATOM 812 HG23 VAL A 54 0.261 -1.534 1.026 1.00 0.00 H ATOM 813 N PRO A 55 3.748 -3.837 3.366 1.00 0.00 N ATOM 814 CA PRO A 55 4.992 -3.503 4.066 1.00 0.00 C ATOM 815 C PRO A 55 5.700 -2.302 3.448 1.00 0.00 C ATOM 816 O PRO A 55 6.275 -2.398 2.364 1.00 0.00 O ATOM 817 CB PRO A 55 5.841 -4.766 3.901 1.00 0.00 C ATOM 818 CG PRO A 55 5.321 -5.414 2.664 1.00 0.00 C ATOM 819 CD PRO A 55 3.851 -5.102 2.620 1.00 0.00 C ATOM 820 HA PRO A 55 4.819 -3.317 5.116 1.00 0.00 H ATOM 821 HB2 PRO A 55 6.881 -4.493 3.798 1.00 0.00 H ATOM 822 HB3 PRO A 55 5.714 -5.404 4.763 1.00 0.00 H ATOM 823 HG2 PRO A 55 5.818 -5.003 1.799 1.00 0.00 H ATOM 824 HG3 PRO A 55 5.476 -6.481 2.716 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.522 -4.976 1.599 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.285 -5.883 3.107 1.00 0.00 H ATOM 827 N CYS A 56 5.654 -1.172 4.145 1.00 0.00 N ATOM 828 CA CYS A 56 6.291 0.049 3.665 1.00 0.00 C ATOM 829 C CYS A 56 7.774 -0.181 3.395 1.00 0.00 C ATOM 830 O CYS A 56 8.350 0.416 2.487 1.00 0.00 O ATOM 831 CB CYS A 56 6.115 1.176 4.684 1.00 0.00 C ATOM 832 SG CYS A 56 6.262 2.836 3.982 1.00 0.00 S ATOM 833 H CYS A 56 5.180 -1.157 5.003 1.00 0.00 H ATOM 834 HA CYS A 56 5.809 0.332 2.741 1.00 0.00 H ATOM 835 HB2 CYS A 56 5.136 1.096 5.132 1.00 0.00 H ATOM 836 HB3 CYS A 56 6.865 1.076 5.453 1.00 0.00 H ATOM 837 HG CYS A 56 5.840 2.787 2.727 1.00 0.00 H ATOM 838 N ASN A 57 8.387 -1.051 4.191 1.00 0.00 N ATOM 839 CA ASN A 57 9.804 -1.359 4.040 1.00 0.00 C ATOM 840 C ASN A 57 10.110 -1.830 2.621 1.00 0.00 C ATOM 841 O ASN A 57 11.187 -1.566 2.087 1.00 0.00 O ATOM 842 CB ASN A 57 10.225 -2.431 5.047 1.00 0.00 C ATOM 843 CG ASN A 57 11.699 -2.351 5.395 1.00 0.00 C ATOM 844 OD1 ASN A 57 12.129 -1.456 6.123 1.00 0.00 O ATOM 845 ND2 ASN A 57 12.481 -3.289 4.874 1.00 0.00 N ATOM 846 H ASN A 57 7.874 -1.496 4.898 1.00 0.00 H ATOM 847 HA ASN A 57 10.362 -0.456 4.235 1.00 0.00 H ATOM 848 HB2 ASN A 57 9.654 -2.307 5.956 1.00 0.00 H ATOM 849 HB3 ASN A 57 10.024 -3.407 4.631 1.00 0.00 H ATOM 850 HD21 ASN A 57 12.070 -3.971 4.303 1.00 0.00 H ATOM 851 HD22 ASN A 57 13.438 -3.262 5.083 1.00 0.00 H ATOM 852 N TYR A 58 9.155 -2.529 2.018 1.00 0.00 N ATOM 853 CA TYR A 58 9.322 -3.039 0.662 1.00 0.00 C ATOM 854 C TYR A 58 8.622 -2.137 -0.349 1.00 0.00 C ATOM 855 O TYR A 58 7.907 -2.613 -1.233 1.00 0.00 O ATOM 856 CB TYR A 58 8.773 -4.463 0.559 1.00 0.00 C ATOM 857 CG TYR A 58 9.543 -5.470 1.383 1.00 0.00 C ATOM 858 CD1 TYR A 58 10.931 -5.522 1.334 1.00 0.00 C ATOM 859 CD2 TYR A 58 8.883 -6.370 2.211 1.00 0.00 C ATOM 860 CE1 TYR A 58 11.638 -6.441 2.084 1.00 0.00 C ATOM 861 CE2 TYR A 58 9.583 -7.291 2.966 1.00 0.00 C ATOM 862 CZ TYR A 58 10.960 -7.323 2.899 1.00 0.00 C ATOM 863 OH TYR A 58 11.661 -8.239 3.649 1.00 0.00 O ATOM 864 H TYR A 58 8.318 -2.708 2.495 1.00 0.00 H ATOM 865 HA TYR A 58 10.380 -3.055 0.442 1.00 0.00 H ATOM 866 HB2 TYR A 58 7.749 -4.472 0.898 1.00 0.00 H ATOM 867 HB3 TYR A 58 8.808 -4.781 -0.473 1.00 0.00 H ATOM 868 HD1 TYR A 58 11.459 -4.829 0.695 1.00 0.00 H ATOM 869 HD2 TYR A 58 7.804 -6.342 2.261 1.00 0.00 H ATOM 870 HE1 TYR A 58 12.717 -6.466 2.032 1.00 0.00 H ATOM 871 HE2 TYR A 58 9.052 -7.983 3.604 1.00 0.00 H ATOM 872 HH TYR A 58 11.144 -9.044 3.736 1.00 0.00 H ATOM 873 N LEU A 59 8.833 -0.833 -0.215 1.00 0.00 N ATOM 874 CA LEU A 59 8.223 0.138 -1.117 1.00 0.00 C ATOM 875 C LEU A 59 9.146 1.332 -1.337 1.00 0.00 C ATOM 876 O LEU A 59 9.785 1.815 -0.402 1.00 0.00 O ATOM 877 CB LEU A 59 6.881 0.613 -0.555 1.00 0.00 C ATOM 878 CG LEU A 59 5.739 -0.402 -0.597 1.00 0.00 C ATOM 879 CD1 LEU A 59 4.510 0.148 0.111 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.407 -0.772 -2.035 1.00 0.00 C ATOM 881 H LEU A 59 9.412 -0.514 0.508 1.00 0.00 H ATOM 882 HA LEU A 59 8.054 -0.351 -2.064 1.00 0.00 H ATOM 883 HB2 LEU A 59 7.036 0.895 0.476 1.00 0.00 H ATOM 884 HB3 LEU A 59 6.575 1.481 -1.121 1.00 0.00 H ATOM 885 HG LEU A 59 6.046 -1.302 -0.082 1.00 0.00 H ATOM 886 HD11 LEU A 59 3.789 0.476 -0.622 1.00 0.00 H ATOM 887 HD12 LEU A 59 4.797 0.983 0.733 1.00 0.00 H ATOM 888 HD13 LEU A 59 4.073 -0.626 0.726 1.00 0.00 H ATOM 889 HD21 LEU A 59 4.370 -1.069 -2.100 1.00 0.00 H ATOM 890 HD22 LEU A 59 6.036 -1.592 -2.350 1.00 0.00 H ATOM 891 HD23 LEU A 59 5.578 0.081 -2.675 1.00 0.00 H ATOM 892 N GLU A 60 9.209 1.804 -2.578 1.00 0.00 N ATOM 893 CA GLU A 60 10.053 2.943 -2.919 1.00 0.00 C ATOM 894 C GLU A 60 9.210 4.125 -3.388 1.00 0.00 C ATOM 895 O GLU A 60 8.255 3.974 -4.152 1.00 0.00 O ATOM 896 CB GLU A 60 11.056 2.554 -4.008 1.00 0.00 C ATOM 897 CG GLU A 60 11.893 3.719 -4.509 1.00 0.00 C ATOM 898 CD GLU A 60 12.706 3.367 -5.739 1.00 0.00 C ATOM 899 OE1 GLU A 60 12.118 2.851 -6.712 1.00 0.00 O ATOM 900 OE2 GLU A 60 13.932 3.608 -5.728 1.00 0.00 O ATOM 901 H GLU A 60 8.676 1.377 -3.280 1.00 0.00 H ATOM 902 HA GLU A 60 10.595 3.232 -2.032 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.723 1.801 -3.614 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.516 2.140 -4.846 1.00 0.00 H ATOM 905 HG2 GLU A 60 11.235 4.539 -4.754 1.00 0.00 H ATOM 906 HG3 GLU A 60 12.569 4.024 -3.723 1.00 0.00 H ATOM 907 N PRO A 61 9.568 5.330 -2.921 1.00 0.00 N ATOM 908 CA PRO A 61 8.858 6.561 -3.279 1.00 0.00 C ATOM 909 C PRO A 61 9.075 6.953 -4.736 1.00 0.00 C ATOM 910 O PRO A 61 10.203 7.207 -5.159 1.00 0.00 O ATOM 911 CB PRO A 61 9.472 7.608 -2.346 1.00 0.00 C ATOM 912 CG PRO A 61 10.827 7.080 -2.024 1.00 0.00 C ATOM 913 CD PRO A 61 10.695 5.583 -2.007 1.00 0.00 C ATOM 914 HA PRO A 61 7.799 6.479 -3.083 1.00 0.00 H ATOM 915 HB2 PRO A 61 9.528 8.559 -2.856 1.00 0.00 H ATOM 916 HB3 PRO A 61 8.865 7.705 -1.458 1.00 0.00 H ATOM 917 HG2 PRO A 61 11.531 7.387 -2.783 1.00 0.00 H ATOM 918 HG3 PRO A 61 11.139 7.439 -1.054 1.00 0.00 H ATOM 919 HD2 PRO A 61 11.600 5.120 -2.374 1.00 0.00 H ATOM 920 HD3 PRO A 61 10.469 5.234 -1.011 1.00 0.00 H ATOM 921 N VAL A 62 7.988 7.001 -5.500 1.00 0.00 N ATOM 922 CA VAL A 62 8.060 7.364 -6.910 1.00 0.00 C ATOM 923 C VAL A 62 7.868 8.864 -7.102 1.00 0.00 C ATOM 924 O VAL A 62 8.383 9.450 -8.054 1.00 0.00 O ATOM 925 CB VAL A 62 7.001 6.612 -7.738 1.00 0.00 C ATOM 926 CG1 VAL A 62 7.102 6.993 -9.207 1.00 0.00 C ATOM 927 CG2 VAL A 62 7.152 5.109 -7.556 1.00 0.00 C ATOM 928 H VAL A 62 7.117 6.788 -5.105 1.00 0.00 H ATOM 929 HA VAL A 62 9.038 7.086 -7.277 1.00 0.00 H ATOM 930 HB VAL A 62 6.023 6.900 -7.381 1.00 0.00 H ATOM 931 HG11 VAL A 62 6.505 7.874 -9.392 1.00 0.00 H ATOM 932 HG12 VAL A 62 8.134 7.196 -9.456 1.00 0.00 H ATOM 933 HG13 VAL A 62 6.738 6.178 -9.815 1.00 0.00 H ATOM 934 HG21 VAL A 62 8.012 4.907 -6.935 1.00 0.00 H ATOM 935 HG22 VAL A 62 6.266 4.712 -7.083 1.00 0.00 H ATOM 936 HG23 VAL A 62 7.286 4.641 -8.520 1.00 0.00 H