USER MOD reduce.3.24.130724 H: found=0, std=0, add=480, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 480 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 146 THR OG1 : rot 180:sc= -0.779 USER MOD Set 2.1: A 109 MET CE :methyl -171:sc= 0 (180deg=0) USER MOD Set 2.2: A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 94 LYS NZ :NH3+ -140:sc= -0.0914 (180deg=-0.474) USER MOD Set 3.2: A 107 HIS : no HD1:sc= -0.251 K(o=-0.34,f=-5.9!) USER MOD Single : A 97 ASN : amide:sc= -5.08! C(o=-5.1!,f=-18!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.536! USER MOD Single : A 110 THR OG1 : rot 81:sc= 1.11 USER MOD Single : A 111 ASN : amide:sc= -1.97! C(o=-2!,f=-4!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -159:sc= -1.63 USER MOD Single : A 135 GLN : amide:sc= -0.756 X(o=-0.76,f=-0.46) USER MOD Single : A 137 ASN : amide:sc= -0.292 X(o=-0.29,f=0.018) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 381 N GLU A 82 1.138 -14.427 -5.823 1.00 0.00 N ATOM 382 CA GLU A 82 0.369 -13.604 -6.748 1.00 0.00 C ATOM 383 C GLU A 82 -1.118 -13.675 -6.418 1.00 0.00 C ATOM 384 O GLU A 82 -1.837 -12.682 -6.531 1.00 0.00 O ATOM 385 CB GLU A 82 0.595 -14.084 -8.184 1.00 0.00 C ATOM 386 CG GLU A 82 -0.093 -13.127 -9.159 1.00 0.00 C ATOM 387 CD GLU A 82 0.148 -13.583 -10.595 1.00 0.00 C ATOM 388 OE1 GLU A 82 1.015 -14.418 -10.793 1.00 0.00 O ATOM 389 OE2 GLU A 82 -0.536 -13.088 -11.475 1.00 0.00 O ATOM 0 HA GLU A 82 0.704 -12.571 -6.651 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.663 -14.132 -8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.199 -15.092 -8.308 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.163 -13.093 -8.954 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.290 -12.116 -9.021 1.00 0.00 H new ATOM 396 N GLU A 83 -1.572 -14.852 -6.004 1.00 0.00 N ATOM 397 CA GLU A 83 -2.976 -15.037 -5.656 1.00 0.00 C ATOM 398 C GLU A 83 -3.376 -14.101 -4.520 1.00 0.00 C ATOM 399 O GLU A 83 -4.495 -13.588 -4.492 1.00 0.00 O ATOM 400 CB GLU A 83 -3.220 -16.488 -5.231 1.00 0.00 C ATOM 401 CG GLU A 83 -3.049 -17.411 -6.438 1.00 0.00 C ATOM 402 CD GLU A 83 -3.176 -18.867 -6.004 1.00 0.00 C ATOM 403 OE1 GLU A 83 -3.398 -19.096 -4.826 1.00 0.00 O ATOM 404 OE2 GLU A 83 -3.048 -19.731 -6.855 1.00 0.00 O ATOM 0 H GLU A 83 -0.994 -15.686 -5.902 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.581 -14.806 -6.532 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.521 -16.769 -4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.224 -16.593 -4.819 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.802 -17.181 -7.192 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.075 -17.244 -6.899 1.00 0.00 H new ATOM 411 N GLU A 84 -2.458 -13.886 -3.587 1.00 0.00 N ATOM 412 CA GLU A 84 -2.728 -13.011 -2.452 1.00 0.00 C ATOM 413 C GLU A 84 -2.915 -11.570 -2.914 1.00 0.00 C ATOM 414 O GLU A 84 -3.706 -10.823 -2.340 1.00 0.00 O ATOM 415 CB GLU A 84 -1.572 -13.083 -1.450 1.00 0.00 C ATOM 416 CG GLU A 84 -1.904 -12.230 -0.223 1.00 0.00 C ATOM 417 CD GLU A 84 -0.808 -12.379 0.828 1.00 0.00 C ATOM 418 OE1 GLU A 84 0.233 -12.921 0.496 1.00 0.00 O ATOM 419 OE2 GLU A 84 -1.028 -11.950 1.948 1.00 0.00 O ATOM 0 H GLU A 84 -1.526 -14.301 -3.592 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.647 -13.346 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.400 -14.117 -1.151 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.652 -12.728 -1.914 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.002 -11.184 -0.513 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.863 -12.536 0.194 1.00 0.00 H new ATOM 426 N ILE A 85 -2.171 -11.184 -3.946 1.00 0.00 N ATOM 427 CA ILE A 85 -2.258 -9.825 -4.466 1.00 0.00 C ATOM 428 C ILE A 85 -3.665 -9.533 -4.977 1.00 0.00 C ATOM 429 O ILE A 85 -4.248 -8.499 -4.650 1.00 0.00 O ATOM 430 CB ILE A 85 -1.256 -9.638 -5.604 1.00 0.00 C ATOM 431 CG1 ILE A 85 0.155 -9.975 -5.106 1.00 0.00 C ATOM 432 CG2 ILE A 85 -1.294 -8.186 -6.089 1.00 0.00 C ATOM 433 CD1 ILE A 85 1.143 -9.953 -6.279 1.00 0.00 C ATOM 0 H ILE A 85 -1.508 -11.786 -4.434 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.026 -9.133 -3.657 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.518 -10.301 -6.428 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.463 -9.256 -4.346 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.158 -10.958 -4.635 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.579 -8.055 -6.901 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.296 -7.948 -6.446 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.035 -7.520 -5.266 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.143 -10.193 -5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.840 -10.689 -7.024 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.149 -8.961 -6.731 1.00 0.00 H new ATOM 445 N ARG A 86 -4.207 -10.447 -5.776 1.00 0.00 N ATOM 446 CA ARG A 86 -5.543 -10.269 -6.319 1.00 0.00 C ATOM 447 C ARG A 86 -6.574 -10.204 -5.200 1.00 0.00 C ATOM 448 O ARG A 86 -7.455 -9.343 -5.207 1.00 0.00 O ATOM 449 CB ARG A 86 -5.879 -11.430 -7.258 1.00 0.00 C ATOM 450 CG ARG A 86 -5.058 -11.310 -8.545 1.00 0.00 C ATOM 451 CD ARG A 86 -5.573 -12.314 -9.576 1.00 0.00 C ATOM 452 NE ARG A 86 -5.326 -13.678 -9.126 1.00 0.00 N ATOM 453 CZ ARG A 86 -4.152 -14.267 -9.330 1.00 0.00 C ATOM 454 NH1 ARG A 86 -3.232 -13.662 -10.033 1.00 0.00 N ATOM 455 NH2 ARG A 86 -3.917 -15.446 -8.827 1.00 0.00 N ATOM 0 H ARG A 86 -3.744 -11.311 -6.058 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.569 -9.331 -6.873 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.666 -12.380 -6.767 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.943 -11.424 -7.493 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.130 -10.297 -8.941 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.005 -11.496 -8.335 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.641 -12.165 -9.736 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.081 -12.146 -10.534 1.00 0.00 H new ATOM 0 HE ARG A 86 -6.067 -14.189 -8.646 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.415 -12.738 -10.425 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.331 -14.113 -10.190 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.634 -15.918 -8.276 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.016 -15.897 -8.984 1.00 0.00 H new ATOM 469 N GLU A 87 -6.455 -11.110 -4.238 1.00 0.00 N ATOM 470 CA GLU A 87 -7.381 -11.140 -3.113 1.00 0.00 C ATOM 471 C GLU A 87 -7.198 -9.903 -2.237 1.00 0.00 C ATOM 472 O GLU A 87 -8.169 -9.316 -1.764 1.00 0.00 O ATOM 473 CB GLU A 87 -7.146 -12.397 -2.274 1.00 0.00 C ATOM 474 CG GLU A 87 -8.228 -12.505 -1.198 1.00 0.00 C ATOM 475 CD GLU A 87 -8.023 -13.773 -0.378 1.00 0.00 C ATOM 476 OE1 GLU A 87 -6.897 -14.022 0.020 1.00 0.00 O ATOM 477 OE2 GLU A 87 -8.995 -14.477 -0.159 1.00 0.00 O ATOM 0 H GLU A 87 -5.732 -11.829 -4.213 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.398 -11.150 -3.505 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.164 -13.281 -2.912 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.160 -12.358 -1.810 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.193 -11.631 -0.547 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -9.214 -12.518 -1.662 1.00 0.00 H new ATOM 484 N ALA A 88 -5.945 -9.512 -2.029 1.00 0.00 N ATOM 485 CA ALA A 88 -5.649 -8.349 -1.200 1.00 0.00 C ATOM 486 C ALA A 88 -6.347 -7.111 -1.754 1.00 0.00 C ATOM 487 O ALA A 88 -6.921 -6.324 -1.000 1.00 0.00 O ATOM 488 CB ALA A 88 -4.137 -8.105 -1.168 1.00 0.00 C ATOM 0 H ALA A 88 -5.126 -9.978 -2.419 1.00 0.00 H new ATOM 0 HA ALA A 88 -6.011 -8.541 -0.190 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.922 -7.235 -0.547 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.636 -8.980 -0.753 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.776 -7.926 -2.181 1.00 0.00 H new ATOM 494 N PHE A 89 -6.298 -6.946 -3.070 1.00 0.00 N ATOM 495 CA PHE A 89 -6.933 -5.800 -3.707 1.00 0.00 C ATOM 496 C PHE A 89 -8.439 -5.815 -3.458 1.00 0.00 C ATOM 497 O PHE A 89 -9.029 -4.795 -3.099 1.00 0.00 O ATOM 498 CB PHE A 89 -6.664 -5.827 -5.214 1.00 0.00 C ATOM 499 CG PHE A 89 -7.152 -4.540 -5.836 1.00 0.00 C ATOM 500 CD1 PHE A 89 -6.297 -3.433 -5.911 1.00 0.00 C ATOM 501 CD2 PHE A 89 -8.455 -4.452 -6.338 1.00 0.00 C ATOM 502 CE1 PHE A 89 -6.747 -2.239 -6.488 1.00 0.00 C ATOM 503 CE2 PHE A 89 -8.905 -3.258 -6.915 1.00 0.00 C ATOM 504 CZ PHE A 89 -8.051 -2.149 -6.989 1.00 0.00 C ATOM 0 H PHE A 89 -5.829 -7.585 -3.712 1.00 0.00 H new ATOM 0 HA PHE A 89 -6.514 -4.890 -3.278 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.598 -5.953 -5.402 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.170 -6.678 -5.669 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.291 -3.500 -5.524 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.114 -5.306 -6.280 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.087 -1.386 -6.547 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.911 -3.192 -7.303 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.398 -1.227 -7.432 1.00 0.00 H new ATOM 514 N ARG A 90 -9.058 -6.977 -3.657 1.00 0.00 N ATOM 515 CA ARG A 90 -10.498 -7.104 -3.457 1.00 0.00 C ATOM 516 C ARG A 90 -10.867 -6.779 -2.013 1.00 0.00 C ATOM 517 O ARG A 90 -11.789 -6.005 -1.757 1.00 0.00 O ATOM 518 CB ARG A 90 -10.943 -8.531 -3.790 1.00 0.00 C ATOM 519 CG ARG A 90 -12.465 -8.633 -3.677 1.00 0.00 C ATOM 520 CD ARG A 90 -12.912 -10.047 -4.047 1.00 0.00 C ATOM 521 NE ARG A 90 -14.361 -10.159 -3.944 1.00 0.00 N ATOM 522 CZ ARG A 90 -14.992 -11.268 -4.317 1.00 0.00 C ATOM 523 NH1 ARG A 90 -14.437 -12.432 -4.120 1.00 0.00 N ATOM 524 NH2 ARG A 90 -16.167 -11.193 -4.881 1.00 0.00 N ATOM 0 H ARG A 90 -8.591 -7.834 -3.953 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.004 -6.400 -4.117 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.624 -8.796 -4.798 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.469 -9.239 -3.110 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.781 -8.395 -2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -12.938 -7.906 -4.337 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.593 -10.283 -5.062 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -12.436 -10.771 -3.386 1.00 0.00 H new ATOM 0 HE ARG A 90 -14.900 -9.374 -3.580 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.519 -12.491 -3.680 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.921 -13.283 -4.406 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -16.601 -10.283 -5.036 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.651 -12.044 -5.167 1.00 0.00 H new ATOM 538 N VAL A 91 -10.137 -7.369 -1.074 1.00 0.00 N ATOM 539 CA VAL A 91 -10.394 -7.135 0.342 1.00 0.00 C ATOM 540 C VAL A 91 -10.206 -5.659 0.674 1.00 0.00 C ATOM 541 O VAL A 91 -10.993 -5.075 1.418 1.00 0.00 O ATOM 542 CB VAL A 91 -9.448 -7.981 1.196 1.00 0.00 C ATOM 543 CG1 VAL A 91 -9.677 -7.669 2.676 1.00 0.00 C ATOM 544 CG2 VAL A 91 -9.723 -9.465 0.941 1.00 0.00 C ATOM 0 H VAL A 91 -9.367 -8.009 -1.266 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.423 -7.420 0.561 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.416 -7.750 0.932 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.003 -8.272 3.284 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.483 -6.612 2.859 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -10.709 -7.900 2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.050 -10.069 1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -10.755 -9.694 1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.560 -9.689 -0.113 1.00 0.00 H new ATOM 554 N GLU A 92 -9.153 -5.064 0.122 1.00 0.00 N ATOM 555 CA GLU A 92 -8.867 -3.658 0.374 1.00 0.00 C ATOM 556 C GLU A 92 -9.885 -2.774 -0.339 1.00 0.00 C ATOM 557 O GLU A 92 -10.094 -1.622 0.042 1.00 0.00 O ATOM 558 CB GLU A 92 -7.459 -3.316 -0.121 1.00 0.00 C ATOM 559 CG GLU A 92 -7.114 -1.881 0.274 1.00 0.00 C ATOM 560 CD GLU A 92 -5.672 -1.567 -0.108 1.00 0.00 C ATOM 561 OE1 GLU A 92 -4.932 -2.501 -0.365 1.00 0.00 O ATOM 562 OE2 GLU A 92 -5.327 -0.397 -0.130 1.00 0.00 O ATOM 0 H GLU A 92 -8.490 -5.530 -0.497 1.00 0.00 H new ATOM 0 HA GLU A 92 -8.929 -3.477 1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -6.733 -4.007 0.308 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -7.405 -3.429 -1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.790 -1.186 -0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -7.252 -1.747 1.347 1.00 0.00 H new ATOM 569 N ASP A 93 -10.520 -3.318 -1.374 1.00 0.00 N ATOM 570 CA ASP A 93 -11.519 -2.565 -2.127 1.00 0.00 C ATOM 571 C ASP A 93 -12.895 -2.730 -1.487 1.00 0.00 C ATOM 572 O ASP A 93 -13.782 -3.371 -2.050 1.00 0.00 O ATOM 573 CB ASP A 93 -11.564 -3.069 -3.572 1.00 0.00 C ATOM 574 CG ASP A 93 -12.293 -2.059 -4.451 1.00 0.00 C ATOM 575 OD1 ASP A 93 -12.882 -1.149 -3.900 1.00 0.00 O ATOM 576 OD2 ASP A 93 -12.254 -2.215 -5.659 1.00 0.00 O ATOM 0 H ASP A 93 -10.363 -4.269 -1.708 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.246 -1.510 -2.117 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -10.551 -3.224 -3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -12.070 -4.033 -3.614 1.00 0.00 H new ATOM 581 N LYS A 94 -13.065 -2.144 -0.307 1.00 0.00 N ATOM 582 CA LYS A 94 -14.335 -2.232 0.404 1.00 0.00 C ATOM 583 C LYS A 94 -15.460 -1.605 -0.412 1.00 0.00 C ATOM 584 O LYS A 94 -16.568 -2.139 -0.472 1.00 0.00 O ATOM 585 CB LYS A 94 -14.229 -1.518 1.754 1.00 0.00 C ATOM 586 CG LYS A 94 -13.254 -2.274 2.659 1.00 0.00 C ATOM 587 CD LYS A 94 -13.160 -1.567 4.012 1.00 0.00 C ATOM 588 CE LYS A 94 -12.238 -2.360 4.940 1.00 0.00 C ATOM 589 NZ LYS A 94 -10.863 -2.391 4.366 1.00 0.00 N ATOM 0 H LYS A 94 -12.345 -1.606 0.175 1.00 0.00 H new ATOM 0 HA LYS A 94 -14.562 -3.286 0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.887 -0.493 1.609 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -15.210 -1.462 2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.591 -3.301 2.796 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.270 -2.321 2.192 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.777 -0.555 3.880 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.151 -1.477 4.457 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.220 -1.903 5.930 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.615 -3.375 5.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.449 -3.335 4.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.907 -2.180 3.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.272 -1.680 4.842 1.00 0.00 H new ATOM 603 N ASP A 95 -15.169 -0.469 -1.036 1.00 0.00 N ATOM 604 CA ASP A 95 -16.171 0.229 -1.835 1.00 0.00 C ATOM 605 C ASP A 95 -16.316 -0.426 -3.204 1.00 0.00 C ATOM 606 O ASP A 95 -17.135 -0.006 -4.021 1.00 0.00 O ATOM 607 CB ASP A 95 -15.769 1.697 -2.007 1.00 0.00 C ATOM 608 CG ASP A 95 -14.390 1.788 -2.649 1.00 0.00 C ATOM 609 OD1 ASP A 95 -13.953 0.794 -3.193 1.00 0.00 O ATOM 610 OD2 ASP A 95 -13.791 2.848 -2.585 1.00 0.00 O ATOM 0 H ASP A 95 -14.256 -0.015 -1.005 1.00 0.00 H new ATOM 0 HA ASP A 95 -17.128 0.172 -1.316 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -16.502 2.213 -2.626 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -15.762 2.197 -1.038 1.00 0.00 H new ATOM 615 N GLY A 96 -15.518 -1.459 -3.448 1.00 0.00 N ATOM 616 CA GLY A 96 -15.569 -2.170 -4.720 1.00 0.00 C ATOM 617 C GLY A 96 -15.524 -1.194 -5.891 1.00 0.00 C ATOM 618 O GLY A 96 -15.911 -1.534 -7.008 1.00 0.00 O ATOM 0 H GLY A 96 -14.832 -1.821 -2.786 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -14.731 -2.864 -4.787 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -16.481 -2.765 -4.772 1.00 0.00 H new ATOM 622 N ASN A 97 -15.045 0.017 -5.626 1.00 0.00 N ATOM 623 CA ASN A 97 -14.950 1.035 -6.666 1.00 0.00 C ATOM 624 C ASN A 97 -13.864 0.675 -7.673 1.00 0.00 C ATOM 625 O ASN A 97 -13.860 1.169 -8.800 1.00 0.00 O ATOM 626 CB ASN A 97 -14.642 2.395 -6.041 1.00 0.00 C ATOM 627 CG ASN A 97 -13.264 2.368 -5.393 1.00 0.00 C ATOM 628 OD1 ASN A 97 -12.654 1.307 -5.277 1.00 0.00 O ATOM 629 ND2 ASN A 97 -12.735 3.479 -4.957 1.00 0.00 N ATOM 0 H ASN A 97 -14.719 0.316 -4.707 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.907 1.085 -7.186 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.679 3.172 -6.804 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -15.399 2.643 -5.297 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.814 3.468 -4.519 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -13.243 4.358 -5.054 1.00 0.00 H new ATOM 636 N GLY A 98 -12.945 -0.192 -7.260 1.00 0.00 N ATOM 637 CA GLY A 98 -11.854 -0.614 -8.134 1.00 0.00 C ATOM 638 C GLY A 98 -10.674 0.340 -8.028 1.00 0.00 C ATOM 639 O GLY A 98 -9.749 0.289 -8.838 1.00 0.00 O ATOM 0 H GLY A 98 -12.933 -0.614 -6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -11.537 -1.622 -7.866 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -12.204 -0.653 -9.166 1.00 0.00 H new ATOM 643 N TYR A 99 -10.704 1.209 -7.022 1.00 0.00 N ATOM 644 CA TYR A 99 -9.623 2.172 -6.819 1.00 0.00 C ATOM 645 C TYR A 99 -9.268 2.266 -5.343 1.00 0.00 C ATOM 646 O TYR A 99 -10.135 2.149 -4.476 1.00 0.00 O ATOM 647 CB TYR A 99 -10.052 3.546 -7.329 1.00 0.00 C ATOM 648 CG TYR A 99 -10.465 3.438 -8.776 1.00 0.00 C ATOM 649 CD1 TYR A 99 -9.495 3.447 -9.786 1.00 0.00 C ATOM 650 CD2 TYR A 99 -11.821 3.325 -9.109 1.00 0.00 C ATOM 651 CE1 TYR A 99 -9.882 3.344 -11.127 1.00 0.00 C ATOM 652 CE2 TYR A 99 -12.207 3.224 -10.450 1.00 0.00 C ATOM 653 CZ TYR A 99 -11.238 3.232 -11.460 1.00 0.00 C ATOM 654 OH TYR A 99 -11.618 3.133 -12.782 1.00 0.00 O ATOM 0 H TYR A 99 -11.459 1.268 -6.338 1.00 0.00 H new ATOM 0 HA TYR A 99 -8.747 1.835 -7.373 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.880 3.926 -6.731 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.232 4.257 -7.226 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.449 3.533 -9.530 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -12.569 3.316 -8.330 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.134 3.351 -11.906 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -13.253 3.140 -10.706 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.594 3.061 -12.837 1.00 0.00 H new ATOM 664 N ILE A 100 -7.985 2.472 -5.057 1.00 0.00 N ATOM 665 CA ILE A 100 -7.518 2.576 -3.673 1.00 0.00 C ATOM 666 C ILE A 100 -7.237 4.023 -3.311 1.00 0.00 C ATOM 667 O ILE A 100 -6.423 4.687 -3.949 1.00 0.00 O ATOM 668 CB ILE A 100 -6.245 1.748 -3.490 1.00 0.00 C ATOM 669 CG1 ILE A 100 -6.444 0.362 -4.113 1.00 0.00 C ATOM 670 CG2 ILE A 100 -5.938 1.602 -1.998 1.00 0.00 C ATOM 671 CD1 ILE A 100 -7.716 -0.286 -3.549 1.00 0.00 C ATOM 0 H ILE A 100 -7.252 2.570 -5.759 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.300 2.194 -3.016 1.00 0.00 H new ATOM 0 HB ILE A 100 -5.411 2.250 -3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.519 0.448 -5.197 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.580 -0.268 -3.903 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.031 1.012 -1.869 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.794 2.589 -1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.770 1.101 -1.503 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -7.852 -1.271 -3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -7.624 -0.388 -2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.577 0.340 -3.782 1.00 0.00 H new ATOM 683 N SER A 101 -7.918 4.511 -2.276 1.00 0.00 N ATOM 684 CA SER A 101 -7.735 5.891 -1.824 1.00 0.00 C ATOM 685 C SER A 101 -6.920 5.923 -0.535 1.00 0.00 C ATOM 686 O SER A 101 -6.526 4.880 -0.017 1.00 0.00 O ATOM 687 CB SER A 101 -9.092 6.547 -1.586 1.00 0.00 C ATOM 688 OG SER A 101 -8.906 7.748 -0.848 1.00 0.00 O ATOM 0 H SER A 101 -8.598 3.976 -1.736 1.00 0.00 H new ATOM 0 HA SER A 101 -7.199 6.441 -2.597 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.578 6.762 -2.538 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.747 5.868 -1.040 1.00 0.00 H new ATOM 0 HG SER A 101 -9.775 8.175 -0.694 1.00 0.00 H new ATOM 694 N ALA A 102 -6.672 7.126 -0.027 1.00 0.00 N ATOM 695 CA ALA A 102 -5.895 7.280 1.201 1.00 0.00 C ATOM 696 C ALA A 102 -6.501 6.441 2.322 1.00 0.00 C ATOM 697 O ALA A 102 -5.793 5.709 3.012 1.00 0.00 O ATOM 698 CB ALA A 102 -5.867 8.752 1.612 1.00 0.00 C ATOM 0 H ALA A 102 -6.993 8.001 -0.441 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.877 6.936 1.018 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.287 8.863 2.528 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.409 9.343 0.819 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.885 9.101 1.783 1.00 0.00 H new ATOM 704 N ALA A 103 -7.810 6.559 2.504 1.00 0.00 N ATOM 705 CA ALA A 103 -8.498 5.810 3.549 1.00 0.00 C ATOM 706 C ALA A 103 -8.184 4.324 3.423 1.00 0.00 C ATOM 707 O ALA A 103 -7.851 3.665 4.408 1.00 0.00 O ATOM 708 CB ALA A 103 -10.008 6.025 3.435 1.00 0.00 C ATOM 0 H ALA A 103 -8.414 7.162 1.946 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.154 6.166 4.520 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.516 5.463 4.219 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.234 7.086 3.545 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.352 5.680 2.460 1.00 0.00 H new ATOM 714 N GLU A 104 -8.273 3.805 2.203 1.00 0.00 N ATOM 715 CA GLU A 104 -7.977 2.398 1.957 1.00 0.00 C ATOM 716 C GLU A 104 -6.480 2.141 2.083 1.00 0.00 C ATOM 717 O GLU A 104 -6.054 1.085 2.550 1.00 0.00 O ATOM 718 CB GLU A 104 -8.459 1.999 0.565 1.00 0.00 C ATOM 719 CG GLU A 104 -9.989 2.005 0.533 1.00 0.00 C ATOM 720 CD GLU A 104 -10.484 1.616 -0.855 1.00 0.00 C ATOM 721 OE1 GLU A 104 -10.304 2.405 -1.768 1.00 0.00 O ATOM 722 OE2 GLU A 104 -11.034 0.536 -0.985 1.00 0.00 O ATOM 0 H GLU A 104 -8.546 4.333 1.374 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.499 1.796 2.701 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.066 2.691 -0.180 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.083 1.008 0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.379 1.309 1.275 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.362 2.994 0.797 1.00 0.00 H new ATOM 729 N LEU A 105 -5.684 3.108 1.651 1.00 0.00 N ATOM 730 CA LEU A 105 -4.241 2.972 1.712 1.00 0.00 C ATOM 731 C LEU A 105 -3.771 2.858 3.162 1.00 0.00 C ATOM 732 O LEU A 105 -2.792 2.177 3.468 1.00 0.00 O ATOM 733 CB LEU A 105 -3.564 4.193 1.043 1.00 0.00 C ATOM 734 CG LEU A 105 -2.269 3.752 0.343 1.00 0.00 C ATOM 735 CD1 LEU A 105 -1.346 3.054 1.354 1.00 0.00 C ATOM 736 CD2 LEU A 105 -2.610 2.780 -0.816 1.00 0.00 C ATOM 0 H LEU A 105 -6.013 3.990 1.257 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.960 2.064 1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.243 4.646 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.343 4.953 1.792 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.760 4.627 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.429 2.743 0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.103 3.744 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.851 2.179 1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.691 2.468 -1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.123 1.904 -0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.257 3.283 -1.535 1.00 0.00 H new ATOM 748 N ARG A 106 -4.480 3.528 4.049 1.00 0.00 N ATOM 749 CA ARG A 106 -4.128 3.498 5.463 1.00 0.00 C ATOM 750 C ARG A 106 -4.378 2.112 6.051 1.00 0.00 C ATOM 751 O ARG A 106 -3.614 1.632 6.888 1.00 0.00 O ATOM 752 CB ARG A 106 -4.942 4.542 6.225 1.00 0.00 C ATOM 753 CG ARG A 106 -4.471 4.599 7.681 1.00 0.00 C ATOM 754 CD ARG A 106 -5.299 5.628 8.449 1.00 0.00 C ATOM 755 NE ARG A 106 -6.682 5.176 8.564 1.00 0.00 N ATOM 756 CZ ARG A 106 -7.598 5.918 9.174 1.00 0.00 C ATOM 757 NH1 ARG A 106 -7.398 7.197 9.342 1.00 0.00 N ATOM 758 NH2 ARG A 106 -8.698 5.367 9.610 1.00 0.00 N ATOM 0 H ARG A 106 -5.297 4.096 3.823 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.067 3.729 5.560 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.828 5.520 5.757 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.002 4.291 6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.571 3.618 8.145 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.415 4.864 7.722 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.874 5.780 9.441 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.264 6.589 7.937 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.949 4.274 8.169 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.537 7.627 9.004 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.103 7.766 9.811 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.853 4.367 9.482 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.403 5.936 10.079 1.00 0.00 H new ATOM 772 N HIS A 107 -5.471 1.485 5.627 1.00 0.00 N ATOM 773 CA HIS A 107 -5.828 0.166 6.138 1.00 0.00 C ATOM 774 C HIS A 107 -4.680 -0.814 5.924 1.00 0.00 C ATOM 775 O HIS A 107 -4.355 -1.603 6.811 1.00 0.00 O ATOM 776 CB HIS A 107 -7.078 -0.349 5.420 1.00 0.00 C ATOM 777 CG HIS A 107 -8.263 0.490 5.810 1.00 0.00 C ATOM 778 ND1 HIS A 107 -9.566 0.096 5.554 1.00 0.00 N ATOM 779 CD2 HIS A 107 -8.357 1.710 6.435 1.00 0.00 C ATOM 780 CE1 HIS A 107 -10.382 1.060 6.019 1.00 0.00 C ATOM 781 NE2 HIS A 107 -9.696 2.067 6.566 1.00 0.00 N ATOM 0 H HIS A 107 -6.120 1.865 4.937 1.00 0.00 H new ATOM 0 HA HIS A 107 -6.030 0.250 7.206 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -6.932 -0.311 4.341 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -7.256 -1.392 5.681 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -7.519 2.302 6.773 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -11.460 1.024 5.957 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -10.072 2.915 6.989 1.00 0.00 H new ATOM 789 N VAL A 108 -4.069 -0.759 4.746 1.00 0.00 N ATOM 790 CA VAL A 108 -2.957 -1.649 4.435 1.00 0.00 C ATOM 791 C VAL A 108 -1.797 -1.417 5.399 1.00 0.00 C ATOM 792 O VAL A 108 -1.231 -2.363 5.943 1.00 0.00 O ATOM 793 CB VAL A 108 -2.484 -1.407 3.000 1.00 0.00 C ATOM 794 CG1 VAL A 108 -1.240 -2.253 2.719 1.00 0.00 C ATOM 795 CG2 VAL A 108 -3.597 -1.797 2.025 1.00 0.00 C ATOM 0 H VAL A 108 -4.322 -0.114 3.997 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.300 -2.679 4.539 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.240 -0.352 2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.905 -2.079 1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.447 -1.975 3.413 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.481 -3.308 2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.262 -1.625 1.002 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.841 -2.851 2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.482 -1.193 2.223 1.00 0.00 H new ATOM 805 N MET A 109 -1.451 -0.153 5.608 1.00 0.00 N ATOM 806 CA MET A 109 -0.358 0.192 6.513 1.00 0.00 C ATOM 807 C MET A 109 -0.710 -0.201 7.945 1.00 0.00 C ATOM 808 O MET A 109 0.148 -0.658 8.701 1.00 0.00 O ATOM 809 CB MET A 109 -0.077 1.698 6.441 1.00 0.00 C ATOM 810 CG MET A 109 0.790 2.001 5.217 1.00 0.00 C ATOM 811 SD MET A 109 0.048 1.244 3.751 1.00 0.00 S ATOM 812 CE MET A 109 1.586 0.965 2.838 1.00 0.00 C ATOM 0 H MET A 109 -1.907 0.646 5.168 1.00 0.00 H new ATOM 0 HA MET A 109 0.534 -0.355 6.208 1.00 0.00 H new ATOM 0 HB2 MET A 109 -1.015 2.251 6.381 1.00 0.00 H new ATOM 0 HB3 MET A 109 0.429 2.027 7.348 1.00 0.00 H new ATOM 0 HG2 MET A 109 0.878 3.079 5.078 1.00 0.00 H new ATOM 0 HG3 MET A 109 1.798 1.616 5.368 1.00 0.00 H new ATOM 0 HE1 MET A 109 1.353 0.646 1.822 1.00 0.00 H new ATOM 0 HE2 MET A 109 2.162 1.890 2.805 1.00 0.00 H new ATOM 0 HE3 MET A 109 2.170 0.191 3.337 1.00 0.00 H new ATOM 822 N THR A 110 -1.970 -0.011 8.313 1.00 0.00 N ATOM 823 CA THR A 110 -2.422 -0.341 9.660 1.00 0.00 C ATOM 824 C THR A 110 -2.226 -1.829 9.935 1.00 0.00 C ATOM 825 O THR A 110 -1.784 -2.217 11.016 1.00 0.00 O ATOM 826 CB THR A 110 -3.900 0.021 9.820 1.00 0.00 C ATOM 827 OG1 THR A 110 -4.127 1.321 9.292 1.00 0.00 O ATOM 828 CG2 THR A 110 -4.272 0.004 11.305 1.00 0.00 C ATOM 0 H THR A 110 -2.694 0.368 7.703 1.00 0.00 H new ATOM 0 HA THR A 110 -1.832 0.232 10.375 1.00 0.00 H new ATOM 0 HB THR A 110 -4.512 -0.704 9.283 1.00 0.00 H new ATOM 0 HG1 THR A 110 -4.221 1.267 8.318 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.325 0.262 11.419 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.096 -0.991 11.713 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.660 0.729 11.842 1.00 0.00 H new ATOM 836 N ASN A 111 -2.558 -2.656 8.951 1.00 0.00 N ATOM 837 CA ASN A 111 -2.416 -4.100 9.097 1.00 0.00 C ATOM 838 C ASN A 111 -0.960 -4.464 9.369 1.00 0.00 C ATOM 839 O ASN A 111 -0.674 -5.394 10.124 1.00 0.00 O ATOM 840 CB ASN A 111 -2.892 -4.804 7.825 1.00 0.00 C ATOM 841 CG ASN A 111 -2.744 -6.315 7.979 1.00 0.00 C ATOM 842 OD1 ASN A 111 -2.233 -6.789 8.993 1.00 0.00 O ATOM 843 ND2 ASN A 111 -3.164 -7.102 7.027 1.00 0.00 N ATOM 0 H ASN A 111 -2.925 -2.354 8.048 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.027 -4.426 9.939 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.933 -4.551 7.627 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -2.312 -4.459 6.969 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.069 -8.113 7.122 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.587 -6.706 6.188 1.00 0.00 H new ATOM 850 N LEU A 112 -0.043 -3.729 8.750 1.00 0.00 N ATOM 851 CA LEU A 112 1.381 -3.986 8.933 1.00 0.00 C ATOM 852 C LEU A 112 1.845 -3.478 10.291 1.00 0.00 C ATOM 853 O LEU A 112 2.998 -3.673 10.676 1.00 0.00 O ATOM 854 CB LEU A 112 2.179 -3.288 7.829 1.00 0.00 C ATOM 855 CG LEU A 112 1.733 -3.819 6.461 1.00 0.00 C ATOM 856 CD1 LEU A 112 2.434 -3.027 5.353 1.00 0.00 C ATOM 857 CD2 LEU A 112 2.091 -5.311 6.336 1.00 0.00 C ATOM 0 H LEU A 112 -0.258 -2.955 8.121 1.00 0.00 H new ATOM 0 HA LEU A 112 1.548 -5.062 8.883 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.025 -2.210 7.880 1.00 0.00 H new ATOM 0 HB3 LEU A 112 3.245 -3.465 7.969 1.00 0.00 H new ATOM 0 HG LEU A 112 0.654 -3.702 6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.118 -3.404 4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.170 -1.973 5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.514 -3.140 5.452 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.771 -5.682 5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.169 -5.436 6.436 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.586 -5.873 7.122 1.00 0.00 H new ATOM 869 N GLY A 113 0.939 -2.833 11.017 1.00 0.00 N ATOM 870 CA GLY A 113 1.265 -2.305 12.338 1.00 0.00 C ATOM 871 C GLY A 113 1.918 -0.936 12.230 1.00 0.00 C ATOM 872 O GLY A 113 2.379 -0.377 13.225 1.00 0.00 O ATOM 0 H GLY A 113 -0.021 -2.663 10.717 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.359 -2.233 12.939 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.936 -2.993 12.853 1.00 0.00 H new ATOM 876 N GLU A 114 1.956 -0.395 11.015 1.00 0.00 N ATOM 877 CA GLU A 114 2.559 0.917 10.789 1.00 0.00 C ATOM 878 C GLU A 114 1.496 2.002 10.867 1.00 0.00 C ATOM 879 O GLU A 114 0.378 1.823 10.384 1.00 0.00 O ATOM 880 CB GLU A 114 3.227 0.954 9.414 1.00 0.00 C ATOM 881 CG GLU A 114 3.981 2.275 9.250 1.00 0.00 C ATOM 882 CD GLU A 114 4.673 2.316 7.893 1.00 0.00 C ATOM 883 OE1 GLU A 114 4.336 1.496 7.054 1.00 0.00 O ATOM 884 OE2 GLU A 114 5.534 3.161 7.714 1.00 0.00 O ATOM 0 H GLU A 114 1.580 -0.840 10.178 1.00 0.00 H new ATOM 0 HA GLU A 114 3.309 1.095 11.560 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.915 0.115 9.309 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.477 0.851 8.630 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.288 3.112 9.340 1.00 0.00 H new ATOM 0 HG3 GLU A 114 4.717 2.384 10.046 1.00 0.00 H new ATOM 891 N LYS A 115 1.851 3.132 11.475 1.00 0.00 N ATOM 892 CA LYS A 115 0.917 4.252 11.612 1.00 0.00 C ATOM 893 C LYS A 115 1.480 5.493 10.940 1.00 0.00 C ATOM 894 O LYS A 115 2.504 6.026 11.362 1.00 0.00 O ATOM 895 CB LYS A 115 0.669 4.542 13.091 1.00 0.00 C ATOM 896 CG LYS A 115 -0.478 5.546 13.224 1.00 0.00 C ATOM 897 CD LYS A 115 -0.780 5.782 14.705 1.00 0.00 C ATOM 898 CE LYS A 115 -1.938 6.773 14.838 1.00 0.00 C ATOM 899 NZ LYS A 115 -2.248 6.982 16.281 1.00 0.00 N ATOM 0 H LYS A 115 2.773 3.298 11.879 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.023 3.983 11.131 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.423 3.620 13.618 1.00 0.00 H new ATOM 0 HB3 LYS A 115 1.573 4.941 13.552 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.210 6.486 12.742 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.366 5.169 12.716 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.036 4.840 15.189 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.105 6.170 15.210 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.675 7.722 14.370 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.817 6.394 14.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.035 7.656 16.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.516 6.075 16.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.409 7.362 16.765 1.00 0.00 H new ATOM 913 N LEU A 116 0.800 5.954 9.890 1.00 0.00 N ATOM 914 CA LEU A 116 1.237 7.142 9.153 1.00 0.00 C ATOM 915 C LEU A 116 0.184 8.238 9.241 1.00 0.00 C ATOM 916 O LEU A 116 -0.978 7.975 9.550 1.00 0.00 O ATOM 917 CB LEU A 116 1.485 6.784 7.688 1.00 0.00 C ATOM 918 CG LEU A 116 2.438 5.586 7.606 1.00 0.00 C ATOM 919 CD1 LEU A 116 2.687 5.232 6.138 1.00 0.00 C ATOM 920 CD2 LEU A 116 3.770 5.933 8.284 1.00 0.00 C ATOM 0 H LEU A 116 -0.053 5.525 9.531 1.00 0.00 H new ATOM 0 HA LEU A 116 2.163 7.506 9.598 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.542 6.546 7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.912 7.638 7.162 1.00 0.00 H new ATOM 0 HG LEU A 116 1.989 4.733 8.115 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.365 4.380 6.079 1.00 0.00 H new ATOM 0 HD12 LEU A 116 1.741 4.977 5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.133 6.086 5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.443 5.078 8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 116 4.222 6.788 7.781 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.592 6.180 9.331 1.00 0.00 H new ATOM 932 N THR A 117 0.600 9.470 8.965 1.00 0.00 N ATOM 933 CA THR A 117 -0.316 10.605 9.013 1.00 0.00 C ATOM 934 C THR A 117 -1.140 10.682 7.734 1.00 0.00 C ATOM 935 O THR A 117 -0.814 10.046 6.736 1.00 0.00 O ATOM 936 CB THR A 117 0.470 11.903 9.198 1.00 0.00 C ATOM 937 OG1 THR A 117 1.557 11.926 8.287 1.00 0.00 O ATOM 938 CG2 THR A 117 1.000 11.985 10.629 1.00 0.00 C ATOM 0 H THR A 117 1.558 9.707 8.708 1.00 0.00 H new ATOM 0 HA THR A 117 -0.991 10.468 9.857 1.00 0.00 H new ATOM 0 HB THR A 117 -0.184 12.754 9.009 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.238 12.555 8.606 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.560 12.911 10.757 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.164 11.966 11.328 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.655 11.136 10.824 1.00 0.00 H new ATOM 946 N ASP A 118 -2.213 11.464 7.773 1.00 0.00 N ATOM 947 CA ASP A 118 -3.078 11.610 6.611 1.00 0.00 C ATOM 948 C ASP A 118 -2.324 12.254 5.451 1.00 0.00 C ATOM 949 O ASP A 118 -2.485 11.857 4.297 1.00 0.00 O ATOM 950 CB ASP A 118 -4.292 12.470 6.968 1.00 0.00 C ATOM 951 CG ASP A 118 -3.836 13.846 7.439 1.00 0.00 C ATOM 952 OD1 ASP A 118 -2.688 13.963 7.834 1.00 0.00 O ATOM 953 OD2 ASP A 118 -4.643 14.760 7.405 1.00 0.00 O ATOM 0 H ASP A 118 -2.502 12.002 8.590 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.409 10.617 6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.944 12.571 6.100 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.875 11.984 7.750 1.00 0.00 H new ATOM 958 N GLU A 119 -1.505 13.251 5.767 1.00 0.00 N ATOM 959 CA GLU A 119 -0.734 13.943 4.744 1.00 0.00 C ATOM 960 C GLU A 119 0.308 13.014 4.132 1.00 0.00 C ATOM 961 O GLU A 119 0.491 12.989 2.914 1.00 0.00 O ATOM 962 CB GLU A 119 -0.035 15.159 5.358 1.00 0.00 C ATOM 963 CG GLU A 119 -1.080 16.168 5.837 1.00 0.00 C ATOM 964 CD GLU A 119 -1.839 16.741 4.645 1.00 0.00 C ATOM 965 OE1 GLU A 119 -1.320 16.664 3.544 1.00 0.00 O ATOM 966 OE2 GLU A 119 -2.930 17.247 4.850 1.00 0.00 O ATOM 0 H GLU A 119 -1.359 13.595 6.716 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.417 14.268 3.959 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.592 14.847 6.193 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.622 15.623 4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.776 15.685 6.523 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.594 16.972 6.390 1.00 0.00 H new ATOM 973 N GLU A 120 0.982 12.247 4.981 1.00 0.00 N ATOM 974 CA GLU A 120 2.001 11.315 4.508 1.00 0.00 C ATOM 975 C GLU A 120 1.383 10.256 3.604 1.00 0.00 C ATOM 976 O GLU A 120 1.940 9.920 2.559 1.00 0.00 O ATOM 977 CB GLU A 120 2.683 10.638 5.701 1.00 0.00 C ATOM 978 CG GLU A 120 3.623 11.632 6.387 1.00 0.00 C ATOM 979 CD GLU A 120 4.205 11.009 7.652 1.00 0.00 C ATOM 980 OE1 GLU A 120 3.929 9.847 7.898 1.00 0.00 O ATOM 981 OE2 GLU A 120 4.918 11.705 8.357 1.00 0.00 O ATOM 0 H GLU A 120 0.844 12.251 5.992 1.00 0.00 H new ATOM 0 HA GLU A 120 2.741 11.875 3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.933 10.284 6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.243 9.765 5.365 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.427 11.914 5.707 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.082 12.545 6.637 1.00 0.00 H new ATOM 988 N VAL A 121 0.230 9.737 4.009 1.00 0.00 N ATOM 989 CA VAL A 121 -0.450 8.718 3.221 1.00 0.00 C ATOM 990 C VAL A 121 -0.828 9.271 1.850 1.00 0.00 C ATOM 991 O VAL A 121 -0.598 8.626 0.830 1.00 0.00 O ATOM 992 CB VAL A 121 -1.713 8.251 3.954 1.00 0.00 C ATOM 993 CG1 VAL A 121 -2.549 7.360 3.028 1.00 0.00 C ATOM 994 CG2 VAL A 121 -1.313 7.453 5.198 1.00 0.00 C ATOM 0 H VAL A 121 -0.249 10.002 4.870 1.00 0.00 H new ATOM 0 HA VAL A 121 0.225 7.873 3.086 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.301 9.120 4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.446 7.030 3.553 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.835 7.925 2.140 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.962 6.491 2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.210 7.120 5.721 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.724 6.586 4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.720 8.084 5.860 1.00 0.00 H new ATOM 1004 N ASP A 122 -1.413 10.463 1.836 1.00 0.00 N ATOM 1005 CA ASP A 122 -1.824 11.084 0.582 1.00 0.00 C ATOM 1006 C ASP A 122 -0.616 11.329 -0.313 1.00 0.00 C ATOM 1007 O ASP A 122 -0.653 11.068 -1.515 1.00 0.00 O ATOM 1008 CB ASP A 122 -2.525 12.413 0.868 1.00 0.00 C ATOM 1009 CG ASP A 122 -3.259 12.893 -0.381 1.00 0.00 C ATOM 1010 OD1 ASP A 122 -3.096 12.268 -1.416 1.00 0.00 O ATOM 1011 OD2 ASP A 122 -3.975 13.876 -0.283 1.00 0.00 O ATOM 0 H ASP A 122 -1.612 11.015 2.670 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.511 10.411 0.070 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.230 12.293 1.691 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.795 13.159 1.181 1.00 0.00 H new ATOM 1016 N GLU A 123 0.456 11.830 0.284 1.00 0.00 N ATOM 1017 CA GLU A 123 1.677 12.105 -0.464 1.00 0.00 C ATOM 1018 C GLU A 123 2.324 10.805 -0.937 1.00 0.00 C ATOM 1019 O GLU A 123 2.891 10.743 -2.029 1.00 0.00 O ATOM 1020 CB GLU A 123 2.667 12.888 0.404 1.00 0.00 C ATOM 1021 CG GLU A 123 3.999 13.054 -0.348 1.00 0.00 C ATOM 1022 CD GLU A 123 4.883 11.828 -0.128 1.00 0.00 C ATOM 1023 OE1 GLU A 123 5.395 11.682 0.968 1.00 0.00 O ATOM 1024 OE2 GLU A 123 5.019 11.046 -1.054 1.00 0.00 O ATOM 0 H GLU A 123 0.507 12.054 1.278 1.00 0.00 H new ATOM 0 HA GLU A 123 1.414 12.704 -1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.254 13.866 0.651 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.833 12.364 1.346 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.810 13.189 -1.413 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.513 13.950 0.001 1.00 0.00 H new ATOM 1031 N MET A 124 2.248 9.774 -0.102 1.00 0.00 N ATOM 1032 CA MET A 124 2.838 8.491 -0.438 1.00 0.00 C ATOM 1033 C MET A 124 2.208 7.921 -1.703 1.00 0.00 C ATOM 1034 O MET A 124 2.897 7.350 -2.548 1.00 0.00 O ATOM 1035 CB MET A 124 2.643 7.510 0.718 1.00 0.00 C ATOM 1036 CG MET A 124 3.313 6.175 0.380 1.00 0.00 C ATOM 1037 SD MET A 124 2.157 5.141 -0.559 1.00 0.00 S ATOM 1038 CE MET A 124 2.413 3.605 0.362 1.00 0.00 C ATOM 0 H MET A 124 1.786 9.805 0.807 1.00 0.00 H new ATOM 0 HA MET A 124 3.903 8.639 -0.615 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.070 7.921 1.633 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.580 7.358 0.903 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.219 6.347 -0.201 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.614 5.665 1.295 1.00 0.00 H new ATOM 0 HE1 MET A 124 1.785 2.820 -0.058 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.460 3.309 0.292 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.149 3.760 1.408 1.00 0.00 H new ATOM 1048 N ILE A 125 0.896 8.076 -1.827 1.00 0.00 N ATOM 1049 CA ILE A 125 0.186 7.572 -2.990 1.00 0.00 C ATOM 1050 C ILE A 125 0.681 8.263 -4.255 1.00 0.00 C ATOM 1051 O ILE A 125 0.867 7.622 -5.286 1.00 0.00 O ATOM 1052 CB ILE A 125 -1.314 7.822 -2.831 1.00 0.00 C ATOM 1053 CG1 ILE A 125 -1.852 6.964 -1.684 1.00 0.00 C ATOM 1054 CG2 ILE A 125 -2.042 7.441 -4.125 1.00 0.00 C ATOM 1055 CD1 ILE A 125 -3.289 7.387 -1.343 1.00 0.00 C ATOM 0 H ILE A 125 0.307 8.545 -1.139 1.00 0.00 H new ATOM 0 HA ILE A 125 0.372 6.501 -3.073 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.482 8.877 -2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.831 5.911 -1.965 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.214 7.073 -0.807 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.111 7.621 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.661 8.045 -4.948 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.873 6.386 -4.340 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.665 6.772 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.298 8.435 -1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -3.925 7.255 -2.219 1.00 0.00 H new ATOM 1067 N ARG A 126 0.877 9.574 -4.175 1.00 0.00 N ATOM 1068 CA ARG A 126 1.334 10.339 -5.329 1.00 0.00 C ATOM 1069 C ARG A 126 2.664 9.792 -5.838 1.00 0.00 C ATOM 1070 O ARG A 126 2.864 9.653 -7.045 1.00 0.00 O ATOM 1071 CB ARG A 126 1.497 11.813 -4.945 1.00 0.00 C ATOM 1072 CG ARG A 126 1.874 12.628 -6.185 1.00 0.00 C ATOM 1073 CD ARG A 126 2.050 14.096 -5.797 1.00 0.00 C ATOM 1074 NE ARG A 126 2.256 14.911 -6.989 1.00 0.00 N ATOM 1075 CZ ARG A 126 2.703 16.158 -6.900 1.00 0.00 C ATOM 1076 NH1 ARG A 126 3.854 16.402 -6.334 1.00 0.00 N ATOM 1077 NH2 ARG A 126 1.991 17.142 -7.378 1.00 0.00 N ATOM 0 H ARG A 126 0.728 10.126 -3.330 1.00 0.00 H new ATOM 0 HA ARG A 126 0.591 10.251 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.569 12.192 -4.516 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.267 11.917 -4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.796 12.243 -6.620 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.099 12.532 -6.945 1.00 0.00 H new ATOM 0 HD2 ARG A 126 1.170 14.445 -5.257 1.00 0.00 H new ATOM 0 HD3 ARG A 126 2.900 14.202 -5.124 1.00 0.00 H new ATOM 0 HE ARG A 126 2.053 14.516 -7.907 1.00 0.00 H new ATOM 0 HH11 ARG A 126 4.411 15.634 -5.959 1.00 0.00 H new ATOM 0 HH12 ARG A 126 4.196 17.361 -6.266 1.00 0.00 H new ATOM 0 HH21 ARG A 126 1.091 16.953 -7.820 1.00 0.00 H new ATOM 0 HH22 ARG A 126 2.334 18.100 -7.310 1.00 0.00 H new ATOM 1091 N GLU A 127 3.568 9.487 -4.915 1.00 0.00 N ATOM 1092 CA GLU A 127 4.874 8.956 -5.287 1.00 0.00 C ATOM 1093 C GLU A 127 4.730 7.581 -5.930 1.00 0.00 C ATOM 1094 O GLU A 127 5.363 7.290 -6.946 1.00 0.00 O ATOM 1095 CB GLU A 127 5.764 8.850 -4.049 1.00 0.00 C ATOM 1096 CG GLU A 127 6.086 10.251 -3.529 1.00 0.00 C ATOM 1097 CD GLU A 127 6.969 10.991 -4.528 1.00 0.00 C ATOM 1098 OE1 GLU A 127 7.610 10.327 -5.325 1.00 0.00 O ATOM 1099 OE2 GLU A 127 6.989 12.210 -4.482 1.00 0.00 O ATOM 0 H GLU A 127 3.423 9.597 -3.911 1.00 0.00 H new ATOM 0 HA GLU A 127 5.330 9.635 -6.007 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.261 8.270 -3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.685 8.321 -4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.163 10.808 -3.366 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.592 10.182 -2.566 1.00 0.00 H new ATOM 1106 N ALA A 128 3.891 6.739 -5.336 1.00 0.00 N ATOM 1107 CA ALA A 128 3.670 5.397 -5.861 1.00 0.00 C ATOM 1108 C ALA A 128 2.771 5.442 -7.093 1.00 0.00 C ATOM 1109 O ALA A 128 2.830 4.559 -7.949 1.00 0.00 O ATOM 1110 CB ALA A 128 3.024 4.516 -4.790 1.00 0.00 C ATOM 0 H ALA A 128 3.356 6.960 -4.496 1.00 0.00 H new ATOM 0 HA ALA A 128 4.635 4.977 -6.145 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.862 3.515 -5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.681 4.458 -3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.068 4.947 -4.493 1.00 0.00 H new ATOM 1116 N ASP A 129 1.940 6.477 -7.175 1.00 0.00 N ATOM 1117 CA ASP A 129 1.030 6.622 -8.304 1.00 0.00 C ATOM 1118 C ASP A 129 1.804 6.968 -9.573 1.00 0.00 C ATOM 1119 O ASP A 129 2.141 8.128 -9.811 1.00 0.00 O ATOM 1120 CB ASP A 129 0.010 7.726 -8.013 1.00 0.00 C ATOM 1121 CG ASP A 129 -0.951 7.869 -9.186 1.00 0.00 C ATOM 1122 OD1 ASP A 129 -0.943 7.004 -10.045 1.00 0.00 O ATOM 1123 OD2 ASP A 129 -1.683 8.842 -9.206 1.00 0.00 O ATOM 0 H ASP A 129 1.879 7.221 -6.480 1.00 0.00 H new ATOM 0 HA ASP A 129 0.511 5.675 -8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.544 7.490 -7.105 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.524 8.671 -7.836 1.00 0.00 H new ATOM 1128 N ILE A 130 2.080 5.953 -10.383 1.00 0.00 N ATOM 1129 CA ILE A 130 2.813 6.152 -11.624 1.00 0.00 C ATOM 1130 C ILE A 130 2.020 7.056 -12.565 1.00 0.00 C ATOM 1131 O ILE A 130 2.584 7.924 -13.231 1.00 0.00 O ATOM 1132 CB ILE A 130 3.077 4.805 -12.302 1.00 0.00 C ATOM 1133 CG1 ILE A 130 4.034 3.984 -11.433 1.00 0.00 C ATOM 1134 CG2 ILE A 130 3.717 5.041 -13.674 1.00 0.00 C ATOM 1135 CD1 ILE A 130 4.116 2.555 -11.975 1.00 0.00 C ATOM 0 H ILE A 130 1.808 4.987 -10.202 1.00 0.00 H new ATOM 0 HA ILE A 130 3.766 6.628 -11.393 1.00 0.00 H new ATOM 0 HB ILE A 130 2.137 4.267 -12.426 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.024 4.441 -11.431 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.686 3.973 -10.400 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.905 4.082 -14.157 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.043 5.633 -14.293 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.659 5.576 -13.549 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.797 1.970 -11.357 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.126 2.100 -11.954 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.484 2.575 -13.001 1.00 0.00 H new ATOM 1147 N ASP A 131 0.711 6.828 -12.634 1.00 0.00 N ATOM 1148 CA ASP A 131 -0.144 7.612 -13.517 1.00 0.00 C ATOM 1149 C ASP A 131 -0.433 8.976 -12.900 1.00 0.00 C ATOM 1150 O ASP A 131 -1.128 9.801 -13.492 1.00 0.00 O ATOM 1151 CB ASP A 131 -1.463 6.874 -13.754 1.00 0.00 C ATOM 1152 CG ASP A 131 -1.191 5.413 -14.091 1.00 0.00 C ATOM 1153 OD1 ASP A 131 -0.392 5.168 -14.982 1.00 0.00 O ATOM 1154 OD2 ASP A 131 -1.782 4.559 -13.449 1.00 0.00 O ATOM 0 H ASP A 131 0.224 6.113 -12.094 1.00 0.00 H new ATOM 0 HA ASP A 131 0.372 7.751 -14.467 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -2.091 6.940 -12.865 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.013 7.347 -14.568 1.00 0.00 H new ATOM 1159 N GLY A 132 0.112 9.209 -11.708 1.00 0.00 N ATOM 1160 CA GLY A 132 -0.088 10.482 -11.025 1.00 0.00 C ATOM 1161 C GLY A 132 -1.545 10.918 -11.101 1.00 0.00 C ATOM 1162 O GLY A 132 -1.850 12.110 -11.064 1.00 0.00 O ATOM 0 H GLY A 132 0.690 8.539 -11.200 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.214 10.391 -9.982 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.548 11.244 -11.475 1.00 0.00 H new ATOM 1166 N ASP A 133 -2.443 9.945 -11.208 1.00 0.00 N ATOM 1167 CA ASP A 133 -3.871 10.238 -11.292 1.00 0.00 C ATOM 1168 C ASP A 133 -4.459 10.426 -9.897 1.00 0.00 C ATOM 1169 O ASP A 133 -5.660 10.648 -9.745 1.00 0.00 O ATOM 1170 CB ASP A 133 -4.599 9.097 -12.006 1.00 0.00 C ATOM 1171 CG ASP A 133 -4.286 7.772 -11.323 1.00 0.00 C ATOM 1172 OD1 ASP A 133 -3.437 7.768 -10.447 1.00 0.00 O ATOM 1173 OD2 ASP A 133 -4.894 6.780 -11.690 1.00 0.00 O ATOM 0 H ASP A 133 -2.211 8.952 -11.239 1.00 0.00 H new ATOM 0 HA ASP A 133 -4.002 11.160 -11.858 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -5.674 9.277 -11.994 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.294 9.058 -13.052 1.00 0.00 H new ATOM 1178 N GLY A 134 -3.606 10.337 -8.882 1.00 0.00 N ATOM 1179 CA GLY A 134 -4.051 10.504 -7.505 1.00 0.00 C ATOM 1180 C GLY A 134 -4.794 9.268 -7.023 1.00 0.00 C ATOM 1181 O GLY A 134 -5.162 9.170 -5.853 1.00 0.00 O ATOM 0 H GLY A 134 -2.609 10.151 -8.987 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.192 10.691 -6.861 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.701 11.376 -7.431 1.00 0.00 H new ATOM 1185 N GLN A 135 -5.014 8.319 -7.929 1.00 0.00 N ATOM 1186 CA GLN A 135 -5.719 7.083 -7.583 1.00 0.00 C ATOM 1187 C GLN A 135 -5.003 5.881 -8.182 1.00 0.00 C ATOM 1188 O GLN A 135 -4.328 5.986 -9.206 1.00 0.00 O ATOM 1189 CB GLN A 135 -7.154 7.142 -8.113 1.00 0.00 C ATOM 1190 CG GLN A 135 -7.916 8.265 -7.407 1.00 0.00 C ATOM 1191 CD GLN A 135 -8.091 7.931 -5.930 1.00 0.00 C ATOM 1192 OE1 GLN A 135 -8.567 6.846 -5.592 1.00 0.00 O ATOM 1193 NE2 GLN A 135 -7.734 8.799 -5.025 1.00 0.00 N ATOM 0 H GLN A 135 -4.717 8.379 -8.903 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.735 6.980 -6.498 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -7.148 7.314 -9.189 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -7.654 6.188 -7.945 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.375 9.205 -7.514 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -8.891 8.403 -7.875 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.340 9.697 -5.307 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -7.849 8.580 -4.035 1.00 0.00 H new ATOM 1202 N VAL A 136 -5.156 4.728 -7.536 1.00 0.00 N ATOM 1203 CA VAL A 136 -4.519 3.502 -8.013 1.00 0.00 C ATOM 1204 C VAL A 136 -5.499 2.686 -8.844 1.00 0.00 C ATOM 1205 O VAL A 136 -6.595 2.361 -8.388 1.00 0.00 O ATOM 1206 CB VAL A 136 -4.039 2.670 -6.823 1.00 0.00 C ATOM 1207 CG1 VAL A 136 -3.193 1.501 -7.331 1.00 0.00 C ATOM 1208 CG2 VAL A 136 -3.192 3.547 -5.899 1.00 0.00 C ATOM 0 H VAL A 136 -5.711 4.616 -6.687 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.666 3.771 -8.635 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.899 2.287 -6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.849 0.906 -6.485 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.794 0.877 -7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.332 1.886 -7.878 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.849 2.956 -5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.331 3.928 -6.448 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.792 4.383 -5.540 1.00 0.00 H new ATOM 1218 N ASN A 137 -5.097 2.354 -10.067 1.00 0.00 N ATOM 1219 CA ASN A 137 -5.950 1.570 -10.961 1.00 0.00 C ATOM 1220 C ASN A 137 -5.604 0.087 -10.861 1.00 0.00 C ATOM 1221 O ASN A 137 -4.520 -0.278 -10.404 1.00 0.00 O ATOM 1222 CB ASN A 137 -5.762 2.039 -12.403 1.00 0.00 C ATOM 1223 CG ASN A 137 -5.967 3.548 -12.491 1.00 0.00 C ATOM 1224 OD1 ASN A 137 -5.302 4.220 -13.281 1.00 0.00 O ATOM 1225 ND2 ASN A 137 -6.849 4.124 -11.722 1.00 0.00 N ATOM 0 H ASN A 137 -4.193 2.612 -10.462 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.989 1.714 -10.663 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.763 1.778 -12.752 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.470 1.529 -13.056 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.989 5.133 -11.774 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.398 3.566 -11.069 1.00 0.00 H new ATOM 1232 N TYR A 138 -6.535 -0.761 -11.283 1.00 0.00 N ATOM 1233 CA TYR A 138 -6.318 -2.203 -11.229 1.00 0.00 C ATOM 1234 C TYR A 138 -5.106 -2.591 -12.071 1.00 0.00 C ATOM 1235 O TYR A 138 -4.226 -3.317 -11.613 1.00 0.00 O ATOM 1236 CB TYR A 138 -7.556 -2.932 -11.755 1.00 0.00 C ATOM 1237 CG TYR A 138 -7.340 -4.425 -11.659 1.00 0.00 C ATOM 1238 CD1 TYR A 138 -7.561 -5.085 -10.444 1.00 0.00 C ATOM 1239 CD2 TYR A 138 -6.920 -5.146 -12.782 1.00 0.00 C ATOM 1240 CE1 TYR A 138 -7.361 -6.467 -10.353 1.00 0.00 C ATOM 1241 CE2 TYR A 138 -6.719 -6.528 -12.691 1.00 0.00 C ATOM 1242 CZ TYR A 138 -6.941 -7.190 -11.476 1.00 0.00 C ATOM 1243 OH TYR A 138 -6.743 -8.552 -11.386 1.00 0.00 O ATOM 0 H TYR A 138 -7.439 -0.480 -11.663 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.136 -2.489 -10.193 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -8.434 -2.643 -11.178 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.747 -2.647 -12.790 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -7.886 -4.528 -9.578 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -6.751 -4.636 -13.719 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -7.531 -6.976 -9.416 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -6.393 -7.084 -13.557 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.454 -8.899 -12.256 1.00 0.00 H new ATOM 1253 N GLU A 139 -5.066 -2.097 -13.304 1.00 0.00 N ATOM 1254 CA GLU A 139 -3.954 -2.398 -14.201 1.00 0.00 C ATOM 1255 C GLU A 139 -2.642 -1.870 -13.622 1.00 0.00 C ATOM 1256 O GLU A 139 -1.605 -2.523 -13.727 1.00 0.00 O ATOM 1257 CB GLU A 139 -4.200 -1.761 -15.569 1.00 0.00 C ATOM 1258 CG GLU A 139 -5.450 -2.374 -16.206 1.00 0.00 C ATOM 1259 CD GLU A 139 -5.226 -3.857 -16.480 1.00 0.00 C ATOM 1260 OE1 GLU A 139 -4.210 -4.184 -17.071 1.00 0.00 O ATOM 1261 OE2 GLU A 139 -6.069 -4.646 -16.086 1.00 0.00 O ATOM 0 H GLU A 139 -5.783 -1.492 -13.703 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.883 -3.480 -14.311 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -4.326 -0.684 -15.462 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -3.336 -1.919 -16.215 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.306 -2.244 -15.544 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.685 -1.856 -17.136 1.00 0.00 H new ATOM 1268 N GLU A 140 -2.693 -0.692 -13.000 1.00 0.00 N ATOM 1269 CA GLU A 140 -1.515 -0.104 -12.406 1.00 0.00 C ATOM 1270 C GLU A 140 -1.103 -0.876 -11.154 1.00 0.00 C ATOM 1271 O GLU A 140 0.086 -1.077 -10.903 1.00 0.00 O ATOM 1272 CB GLU A 140 -1.800 1.361 -12.038 1.00 0.00 C ATOM 1273 CG GLU A 140 -0.488 2.127 -11.959 1.00 0.00 C ATOM 1274 CD GLU A 140 -0.696 3.461 -11.247 1.00 0.00 C ATOM 1275 OE1 GLU A 140 -1.400 3.472 -10.253 1.00 0.00 O ATOM 1276 OE2 GLU A 140 -0.157 4.453 -11.709 1.00 0.00 O ATOM 0 H GLU A 140 -3.541 -0.135 -12.900 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.700 -0.149 -13.128 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.454 1.814 -12.783 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.322 1.412 -11.082 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.255 1.534 -11.426 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.099 2.299 -12.962 1.00 0.00 H new ATOM 1283 N PHE A 141 -2.091 -1.296 -10.371 1.00 0.00 N ATOM 1284 CA PHE A 141 -1.817 -2.039 -9.147 1.00 0.00 C ATOM 1285 C PHE A 141 -1.094 -3.343 -9.467 1.00 0.00 C ATOM 1286 O PHE A 141 -0.105 -3.690 -8.822 1.00 0.00 O ATOM 1287 CB PHE A 141 -3.125 -2.338 -8.414 1.00 0.00 C ATOM 1288 CG PHE A 141 -2.828 -3.102 -7.144 1.00 0.00 C ATOM 1289 CD1 PHE A 141 -2.140 -2.476 -6.096 1.00 0.00 C ATOM 1290 CD2 PHE A 141 -3.238 -4.435 -7.011 1.00 0.00 C ATOM 1291 CE1 PHE A 141 -1.864 -3.182 -4.919 1.00 0.00 C ATOM 1292 CE2 PHE A 141 -2.963 -5.139 -5.836 1.00 0.00 C ATOM 1293 CZ PHE A 141 -2.275 -4.514 -4.788 1.00 0.00 C ATOM 0 H PHE A 141 -3.081 -1.136 -10.560 1.00 0.00 H new ATOM 0 HA PHE A 141 -1.178 -1.431 -8.507 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.643 -1.408 -8.179 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.788 -2.920 -9.054 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -1.823 -1.449 -6.196 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -3.768 -4.919 -7.818 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.334 -2.699 -4.112 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.281 -6.166 -5.736 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.062 -5.059 -3.880 1.00 0.00 H new ATOM 1303 N VAL A 142 -1.607 -4.071 -10.455 1.00 0.00 N ATOM 1304 CA VAL A 142 -1.007 -5.342 -10.837 1.00 0.00 C ATOM 1305 C VAL A 142 0.443 -5.136 -11.258 1.00 0.00 C ATOM 1306 O VAL A 142 1.325 -5.859 -10.822 1.00 0.00 O ATOM 1307 CB VAL A 142 -1.790 -5.956 -12.003 1.00 0.00 C ATOM 1308 CG1 VAL A 142 -1.062 -7.202 -12.514 1.00 0.00 C ATOM 1309 CG2 VAL A 142 -3.191 -6.345 -11.527 1.00 0.00 C ATOM 0 H VAL A 142 -2.428 -3.805 -10.999 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.039 -6.014 -9.980 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.867 -5.227 -12.809 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.621 -7.636 -13.343 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.064 -6.926 -12.855 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.982 -7.932 -11.709 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.749 -6.782 -12.356 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.112 -7.073 -10.719 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.712 -5.458 -11.167 1.00 0.00 H new ATOM 1319 N GLN A 143 0.684 -4.141 -12.101 1.00 0.00 N ATOM 1320 CA GLN A 143 2.040 -3.851 -12.559 1.00 0.00 C ATOM 1321 C GLN A 143 2.906 -3.368 -11.399 1.00 0.00 C ATOM 1322 O GLN A 143 4.036 -3.820 -11.221 1.00 0.00 O ATOM 1323 CB GLN A 143 2.000 -2.784 -13.651 1.00 0.00 C ATOM 1324 CG GLN A 143 1.349 -3.365 -14.907 1.00 0.00 C ATOM 1325 CD GLN A 143 1.201 -2.279 -15.967 1.00 0.00 C ATOM 1326 OE1 GLN A 143 0.493 -1.296 -15.753 1.00 0.00 O ATOM 1327 NE2 GLN A 143 1.830 -2.399 -17.104 1.00 0.00 N ATOM 0 H GLN A 143 -0.034 -3.524 -12.480 1.00 0.00 H new ATOM 0 HA GLN A 143 2.474 -4.766 -12.961 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.439 -1.916 -13.306 1.00 0.00 H new ATOM 0 HB3 GLN A 143 3.010 -2.441 -13.877 1.00 0.00 H new ATOM 0 HG2 GLN A 143 1.955 -4.184 -15.295 1.00 0.00 H new ATOM 0 HG3 GLN A 143 0.372 -3.781 -14.661 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.416 -3.215 -17.279 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.735 -1.677 -17.818 1.00 0.00 H new ATOM 1336 N MET A 144 2.366 -2.445 -10.615 1.00 0.00 N ATOM 1337 CA MET A 144 3.090 -1.902 -9.477 1.00 0.00 C ATOM 1338 C MET A 144 3.500 -3.010 -8.517 1.00 0.00 C ATOM 1339 O MET A 144 4.507 -2.903 -7.819 1.00 0.00 O ATOM 1340 CB MET A 144 2.224 -0.882 -8.729 1.00 0.00 C ATOM 1341 CG MET A 144 3.050 -0.207 -7.625 1.00 0.00 C ATOM 1342 SD MET A 144 3.101 -1.280 -6.168 1.00 0.00 S ATOM 1343 CE MET A 144 1.609 -0.645 -5.365 1.00 0.00 C ATOM 0 H MET A 144 1.431 -2.058 -10.747 1.00 0.00 H new ATOM 0 HA MET A 144 3.986 -1.410 -9.856 1.00 0.00 H new ATOM 0 HB2 MET A 144 1.848 -0.132 -9.424 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.356 -1.378 -8.295 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.061 -0.011 -7.981 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.611 0.756 -7.365 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.446 -1.177 -4.428 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.730 0.419 -5.162 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.751 -0.794 -6.021 1.00 0.00 H new ATOM 1353 N MET A 145 2.713 -4.073 -8.484 1.00 0.00 N ATOM 1354 CA MET A 145 3.005 -5.193 -7.601 1.00 0.00 C ATOM 1355 C MET A 145 4.348 -5.828 -7.952 1.00 0.00 C ATOM 1356 O MET A 145 4.985 -6.458 -7.107 1.00 0.00 O ATOM 1357 CB MET A 145 1.865 -6.237 -7.697 1.00 0.00 C ATOM 1358 CG MET A 145 2.279 -7.411 -8.600 1.00 0.00 C ATOM 1359 SD MET A 145 0.842 -8.410 -9.024 1.00 0.00 S ATOM 1360 CE MET A 145 1.691 -9.519 -10.172 1.00 0.00 C ATOM 0 H MET A 145 1.874 -4.185 -9.053 1.00 0.00 H new ATOM 0 HA MET A 145 3.070 -4.827 -6.576 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.619 -6.606 -6.702 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.966 -5.766 -8.094 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.748 -7.032 -9.508 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.021 -8.026 -8.091 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.981 -10.243 -10.571 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.116 -8.939 -10.991 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.489 -10.045 -9.647 1.00 0.00 H new ATOM 1370 N THR A 146 4.732 -5.718 -9.221 1.00 0.00 N ATOM 1371 CA THR A 146 5.972 -6.325 -9.697 1.00 0.00 C ATOM 1372 C THR A 146 6.983 -5.243 -10.037 1.00 0.00 C ATOM 1373 O THR A 146 7.997 -5.506 -10.676 1.00 0.00 O ATOM 1374 CB THR A 146 5.700 -7.196 -10.937 1.00 0.00 C ATOM 1375 OG1 THR A 146 4.428 -7.817 -10.823 1.00 0.00 O ATOM 1376 CG2 THR A 146 6.781 -8.276 -11.048 1.00 0.00 C ATOM 0 H THR A 146 4.205 -5.216 -9.936 1.00 0.00 H new ATOM 0 HA THR A 146 6.377 -6.957 -8.907 1.00 0.00 H new ATOM 0 HB THR A 146 5.715 -6.566 -11.826 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.261 -8.368 -11.616 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.590 -8.894 -11.926 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.759 -7.804 -11.143 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.765 -8.900 -10.155 1.00 0.00 H new