USER MOD reduce.3.24.130724 H: found=0, std=0, add=541, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 543 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 Single : A 894 THR OG1 : rot 25:sc= 0.0596 USER MOD Single : A 898 SER OG : rot 180:sc= -0.0686 USER MOD Single : A 919 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 920 GLN : amide:sc= -2.16 K(o=-2.2,f=-4.1!) USER MOD Single : A 923 SER OG : rot 180:sc= 0 USER MOD Single : A 936 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.954) USER MOD Single : A 937 MET CE :methyl 174:sc=-0.00181 (180deg=-0.107) USER MOD Single : A 940 THR OG1 : rot -160:sc= 0 USER MOD Single : A 945 SER OG : rot 180:sc= 0 USER MOD Single : A 946 SER OG : rot 180:sc= 0 USER MOD Single : A 949 ASN : amide:sc= -0.22 K(o=-0.22,f=-1.9!) USER MOD Single : A 952 SER OG : rot 79:sc= 0.501 USER MOD Single : A 954 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.57) USER MOD Single : A 956 LYS NZ :NH3+ -171:sc=-0.00212 (180deg=-0.113) USER MOD Single : A 960 ASN : amide:sc= -3.86! C(o=-3.9!,f=-3.7!) USER MOD Single : A 962 THR OG1 : rot -44:sc= 0.563 USER MOD Single : A 964 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 LYS NZ :NH3+ -124:sc= 1.5 (180deg=-1.2) USER MOD ----------------------------------------------------------------- ATOM 73 N THR A 894 0.092 13.731 3.897 1.00 0.00 N ATOM 74 CA THR A 894 0.171 12.484 4.646 1.00 0.00 C ATOM 75 C THR A 894 -1.058 11.616 4.403 1.00 0.00 C ATOM 76 O THR A 894 -2.191 12.069 4.566 1.00 0.00 O ATOM 77 CB THR A 894 0.311 12.744 6.158 1.00 0.00 C ATOM 78 OG1 THR A 894 1.486 13.521 6.415 1.00 0.00 O ATOM 79 CG2 THR A 894 0.385 11.434 6.928 1.00 0.00 C ATOM 0 HA THR A 894 1.058 11.959 4.291 1.00 0.00 H new ATOM 0 HB THR A 894 -0.568 13.294 6.492 1.00 0.00 H new ATOM 0 HG1 THR A 894 1.716 14.040 5.616 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.484 11.643 7.993 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.524 10.858 6.754 1.00 0.00 H new ATOM 0 HG23 THR A 894 1.248 10.861 6.589 1.00 0.00 H new ATOM 87 N VAL A 895 -0.828 10.367 4.012 1.00 0.00 N ATOM 88 CA VAL A 895 -1.917 9.435 3.748 1.00 0.00 C ATOM 89 C VAL A 895 -1.856 8.237 4.688 1.00 0.00 C ATOM 90 O VAL A 895 -0.780 7.705 4.965 1.00 0.00 O ATOM 91 CB VAL A 895 -1.886 8.933 2.292 1.00 0.00 C ATOM 92 CG1 VAL A 895 -1.902 10.105 1.322 1.00 0.00 C ATOM 93 CG2 VAL A 895 -0.667 8.054 2.058 1.00 0.00 C ATOM 0 H VAL A 895 0.104 9.977 3.871 1.00 0.00 H new ATOM 0 HA VAL A 895 -2.846 9.979 3.917 1.00 0.00 H new ATOM 0 HB VAL A 895 -2.778 8.333 2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -1.880 9.731 0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -2.808 10.691 1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.029 10.734 1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -0.661 7.708 1.024 1.00 0.00 H new ATOM 0 HG22 VAL A 895 0.239 8.628 2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.704 7.195 2.728 1.00 0.00 H new ATOM 103 N LEU A 896 -3.017 7.816 5.177 1.00 0.00 N ATOM 104 CA LEU A 896 -3.097 6.678 6.087 1.00 0.00 C ATOM 105 C LEU A 896 -3.285 5.376 5.316 1.00 0.00 C ATOM 106 O LEU A 896 -4.048 5.318 4.352 1.00 0.00 O ATOM 107 CB LEU A 896 -4.248 6.870 7.075 1.00 0.00 C ATOM 108 CG LEU A 896 -3.965 7.785 8.268 1.00 0.00 C ATOM 109 CD1 LEU A 896 -3.310 9.077 7.805 1.00 0.00 C ATOM 110 CD2 LEU A 896 -5.247 8.078 9.032 1.00 0.00 C ATOM 0 H LEU A 896 -3.916 8.245 4.959 1.00 0.00 H new ATOM 0 HA LEU A 896 -2.159 6.619 6.639 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -5.104 7.270 6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.541 5.891 7.455 1.00 0.00 H new ATOM 0 HG LEU A 896 -3.276 7.273 8.939 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -3.116 9.716 8.667 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -2.370 8.849 7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -3.974 9.594 7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -5.026 8.730 9.877 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -5.960 8.570 8.371 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.675 7.144 9.397 1.00 0.00 H new ATOM 122 N VAL A 897 -2.585 4.332 5.749 1.00 0.00 N ATOM 123 CA VAL A 897 -2.677 3.028 5.101 1.00 0.00 C ATOM 124 C VAL A 897 -2.694 1.904 6.130 1.00 0.00 C ATOM 125 O VAL A 897 -1.792 1.795 6.961 1.00 0.00 O ATOM 126 CB VAL A 897 -1.506 2.801 4.128 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.584 1.412 3.513 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.496 3.872 3.047 1.00 0.00 C ATOM 0 H VAL A 897 -1.948 4.363 6.545 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.612 3.018 4.541 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.573 2.873 4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.748 1.270 2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.538 0.662 4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.522 1.308 2.967 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.662 3.696 2.368 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.432 3.835 2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.387 4.854 3.508 1.00 0.00 H new ATOM 138 N SER A 898 -3.727 1.069 6.069 1.00 0.00 N ATOM 139 CA SER A 898 -3.863 -0.047 6.998 1.00 0.00 C ATOM 140 C SER A 898 -4.089 -1.355 6.246 1.00 0.00 C ATOM 141 O SER A 898 -4.571 -1.357 5.113 1.00 0.00 O ATOM 142 CB SER A 898 -5.022 0.206 7.964 1.00 0.00 C ATOM 143 OG SER A 898 -5.377 -0.979 8.656 1.00 0.00 O ATOM 0 H SER A 898 -4.481 1.144 5.387 1.00 0.00 H new ATOM 0 HA SER A 898 -2.937 -0.130 7.566 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.741 0.979 8.680 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.884 0.581 7.412 1.00 0.00 H new ATOM 0 HG SER A 898 -6.119 -0.791 9.268 1.00 0.00 H new ATOM 149 N ILE A 899 -3.737 -2.466 6.886 1.00 0.00 N ATOM 150 CA ILE A 899 -3.902 -3.781 6.279 1.00 0.00 C ATOM 151 C ILE A 899 -4.817 -4.664 7.120 1.00 0.00 C ATOM 152 O ILE A 899 -4.689 -4.723 8.343 1.00 0.00 O ATOM 153 CB ILE A 899 -2.547 -4.491 6.097 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.687 -4.324 7.351 1.00 0.00 C ATOM 155 CG2 ILE A 899 -1.823 -3.945 4.875 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.743 -5.480 7.596 1.00 0.00 C ATOM 0 H ILE A 899 -3.336 -2.481 7.824 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.354 -3.622 5.300 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.728 -5.555 5.943 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -1.108 -3.405 7.264 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -2.340 -4.209 8.216 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -0.867 -4.456 4.760 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.433 -4.110 3.987 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.650 -2.876 5.002 1.00 0.00 H new ATOM 0 HD11 ILE A 899 -0.166 -5.293 8.501 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -1.317 -6.399 7.715 1.00 0.00 H new ATOM 0 HD13 ILE A 899 -0.065 -5.582 6.748 1.00 0.00 H new ATOM 308 N PHE A 909 3.501 -3.994 9.191 1.00 0.00 N ATOM 309 CA PHE A 909 3.854 -4.180 7.788 1.00 0.00 C ATOM 310 C PHE A 909 5.251 -4.779 7.654 1.00 0.00 C ATOM 311 O PHE A 909 6.166 -4.421 8.396 1.00 0.00 O ATOM 312 CB PHE A 909 3.785 -2.846 7.041 1.00 0.00 C ATOM 313 CG PHE A 909 2.453 -2.163 7.157 1.00 0.00 C ATOM 314 CD1 PHE A 909 2.126 -1.440 8.292 1.00 0.00 C ATOM 315 CD2 PHE A 909 1.526 -2.244 6.129 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.901 -0.810 8.402 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.300 -1.616 6.233 1.00 0.00 C ATOM 318 CZ PHE A 909 -0.014 -0.899 7.371 1.00 0.00 C ATOM 0 HA PHE A 909 3.137 -4.872 7.347 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.559 -2.183 7.426 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.006 -3.017 5.987 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.837 -1.368 9.101 1.00 0.00 H new ATOM 0 HD2 PHE A 909 1.765 -2.804 5.237 1.00 0.00 H new ATOM 0 HE1 PHE A 909 0.659 -0.249 9.293 1.00 0.00 H new ATOM 0 HE2 PHE A 909 -0.413 -1.686 5.425 1.00 0.00 H new ATOM 0 HZ PHE A 909 -0.973 -0.409 7.455 1.00 0.00 H new ATOM 328 N ASP A 910 5.407 -5.694 6.703 1.00 0.00 N ATOM 329 CA ASP A 910 6.692 -6.343 6.470 1.00 0.00 C ATOM 330 C ASP A 910 7.415 -5.709 5.286 1.00 0.00 C ATOM 331 O ASP A 910 6.888 -4.805 4.636 1.00 0.00 O ATOM 332 CB ASP A 910 6.494 -7.839 6.222 1.00 0.00 C ATOM 333 CG ASP A 910 6.323 -8.164 4.751 1.00 0.00 C ATOM 334 OD1 ASP A 910 5.258 -7.831 4.189 1.00 0.00 O ATOM 335 OD2 ASP A 910 7.254 -8.749 4.160 1.00 0.00 O ATOM 0 H ASP A 910 4.660 -6.003 6.081 1.00 0.00 H new ATOM 0 HA ASP A 910 7.306 -6.209 7.361 1.00 0.00 H new ATOM 0 HB2 ASP A 910 7.351 -8.386 6.615 1.00 0.00 H new ATOM 0 HB3 ASP A 910 5.618 -8.183 6.771 1.00 0.00 H new ATOM 340 N ASP A 911 8.623 -6.188 5.011 1.00 0.00 N ATOM 341 CA ASP A 911 9.418 -5.669 3.905 1.00 0.00 C ATOM 342 C ASP A 911 8.646 -5.756 2.592 1.00 0.00 C ATOM 343 O ASP A 911 8.623 -4.807 1.810 1.00 0.00 O ATOM 344 CB ASP A 911 10.734 -6.439 3.789 1.00 0.00 C ATOM 345 CG ASP A 911 11.791 -5.929 4.749 1.00 0.00 C ATOM 346 OD1 ASP A 911 11.685 -6.222 5.958 1.00 0.00 O ATOM 347 OD2 ASP A 911 12.723 -5.235 4.291 1.00 0.00 O ATOM 0 H ASP A 911 9.073 -6.935 5.539 1.00 0.00 H new ATOM 0 HA ASP A 911 9.636 -4.621 4.108 1.00 0.00 H new ATOM 0 HB2 ASP A 911 10.551 -7.496 3.983 1.00 0.00 H new ATOM 0 HB3 ASP A 911 11.108 -6.362 2.768 1.00 0.00 H new ATOM 352 N ALA A 912 8.015 -6.902 2.358 1.00 0.00 N ATOM 353 CA ALA A 912 7.240 -7.113 1.141 1.00 0.00 C ATOM 354 C ALA A 912 6.113 -6.092 1.024 1.00 0.00 C ATOM 355 O ALA A 912 6.003 -5.387 0.020 1.00 0.00 O ATOM 356 CB ALA A 912 6.680 -8.527 1.111 1.00 0.00 C ATOM 0 H ALA A 912 8.025 -7.699 2.995 1.00 0.00 H new ATOM 0 HA ALA A 912 7.905 -6.980 0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 912 6.104 -8.671 0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.501 -9.244 1.139 1.00 0.00 H new ATOM 0 HB3 ALA A 912 6.034 -8.681 1.975 1.00 0.00 H new ATOM 362 N LEU A 913 5.278 -6.019 2.054 1.00 0.00 N ATOM 363 CA LEU A 913 4.158 -5.085 2.066 1.00 0.00 C ATOM 364 C LEU A 913 4.632 -3.662 1.787 1.00 0.00 C ATOM 365 O LEU A 913 4.141 -3.002 0.871 1.00 0.00 O ATOM 366 CB LEU A 913 3.438 -5.139 3.415 1.00 0.00 C ATOM 367 CG LEU A 913 2.484 -6.317 3.620 1.00 0.00 C ATOM 368 CD1 LEU A 913 2.224 -6.541 5.101 1.00 0.00 C ATOM 369 CD2 LEU A 913 1.178 -6.081 2.876 1.00 0.00 C ATOM 0 H LEU A 913 5.355 -6.595 2.892 1.00 0.00 H new ATOM 0 HA LEU A 913 3.464 -5.378 1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 913 4.189 -5.164 4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.874 -4.215 3.541 1.00 0.00 H new ATOM 0 HG LEU A 913 2.952 -7.214 3.215 1.00 0.00 H new ATOM 0 HD11 LEU A 913 1.543 -7.383 5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 913 3.165 -6.756 5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.777 -5.645 5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 913 0.511 -6.929 3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 913 0.705 -5.173 3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 913 1.381 -5.971 1.811 1.00 0.00 H new ATOM 381 N ILE A 914 5.591 -3.198 2.581 1.00 0.00 N ATOM 382 CA ILE A 914 6.134 -1.855 2.416 1.00 0.00 C ATOM 383 C ILE A 914 6.727 -1.668 1.023 1.00 0.00 C ATOM 384 O ILE A 914 6.316 -0.779 0.278 1.00 0.00 O ATOM 385 CB ILE A 914 7.219 -1.554 3.467 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.655 -1.730 4.879 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.762 -0.145 3.280 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.720 -1.912 5.937 1.00 0.00 C ATOM 0 H ILE A 914 6.008 -3.731 3.344 1.00 0.00 H new ATOM 0 HA ILE A 914 5.305 -1.161 2.551 1.00 0.00 H new ATOM 0 HB ILE A 914 8.039 -2.259 3.333 1.00 0.00 H new ATOM 0 HG12 ILE A 914 6.049 -0.859 5.131 1.00 0.00 H new ATOM 0 HG13 ILE A 914 5.991 -2.594 4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.528 0.052 4.030 1.00 0.00 H new ATOM 0 HG22 ILE A 914 8.197 -0.052 2.285 1.00 0.00 H new ATOM 0 HG23 ILE A 914 6.951 0.575 3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 914 7.248 -2.031 6.912 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.311 -2.799 5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.370 -1.037 5.953 1.00 0.00 H new ATOM 400 N ASP A 915 7.692 -2.513 0.679 1.00 0.00 N ATOM 401 CA ASP A 915 8.339 -2.444 -0.626 1.00 0.00 C ATOM 402 C ASP A 915 7.303 -2.400 -1.745 1.00 0.00 C ATOM 403 O ASP A 915 7.207 -1.414 -2.476 1.00 0.00 O ATOM 404 CB ASP A 915 9.269 -3.642 -0.822 1.00 0.00 C ATOM 405 CG ASP A 915 10.236 -3.442 -1.973 1.00 0.00 C ATOM 406 OD1 ASP A 915 9.770 -3.324 -3.125 1.00 0.00 O ATOM 407 OD2 ASP A 915 11.459 -3.404 -1.721 1.00 0.00 O ATOM 0 H ASP A 915 8.044 -3.254 1.285 1.00 0.00 H new ATOM 0 HA ASP A 915 8.927 -1.527 -0.664 1.00 0.00 H new ATOM 0 HB2 ASP A 915 9.832 -3.816 0.095 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.672 -4.536 -1.004 1.00 0.00 H new ATOM 412 N GLU A 916 6.531 -3.474 -1.872 1.00 0.00 N ATOM 413 CA GLU A 916 5.503 -3.558 -2.904 1.00 0.00 C ATOM 414 C GLU A 916 4.690 -2.268 -2.967 1.00 0.00 C ATOM 415 O GLU A 916 4.499 -1.693 -4.039 1.00 0.00 O ATOM 416 CB GLU A 916 4.577 -4.746 -2.637 1.00 0.00 C ATOM 417 CG GLU A 916 5.121 -6.069 -3.150 1.00 0.00 C ATOM 418 CD GLU A 916 5.234 -6.106 -4.662 1.00 0.00 C ATOM 419 OE1 GLU A 916 4.271 -5.687 -5.339 1.00 0.00 O ATOM 420 OE2 GLU A 916 6.284 -6.553 -5.168 1.00 0.00 O ATOM 0 H GLU A 916 6.597 -4.298 -1.274 1.00 0.00 H new ATOM 0 HA GLU A 916 5.998 -3.702 -3.864 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.403 -4.826 -1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.611 -4.555 -3.104 1.00 0.00 H new ATOM 0 HG2 GLU A 916 6.103 -6.249 -2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 916 4.471 -6.878 -2.818 1.00 0.00 H new ATOM 427 N LEU A 917 4.211 -1.821 -1.811 1.00 0.00 N ATOM 428 CA LEU A 917 3.417 -0.600 -1.733 1.00 0.00 C ATOM 429 C LEU A 917 4.115 0.551 -2.451 1.00 0.00 C ATOM 430 O LEU A 917 3.532 1.201 -3.320 1.00 0.00 O ATOM 431 CB LEU A 917 3.163 -0.225 -0.272 1.00 0.00 C ATOM 432 CG LEU A 917 2.110 -1.057 0.461 1.00 0.00 C ATOM 433 CD1 LEU A 917 2.290 -0.941 1.966 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.709 -0.622 0.054 1.00 0.00 C ATOM 0 H LEU A 917 4.359 -2.286 -0.915 1.00 0.00 H new ATOM 0 HA LEU A 917 2.462 -0.786 -2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 917 4.104 -0.306 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 917 2.861 0.822 -0.234 1.00 0.00 H new ATOM 0 HG LEU A 917 2.241 -2.102 0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 917 1.532 -1.540 2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 917 3.281 -1.302 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 917 2.187 0.102 2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -0.028 -1.225 0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.567 0.429 0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.583 -0.759 -1.020 1.00 0.00 H new ATOM 446 N LEU A 918 5.368 0.796 -2.084 1.00 0.00 N ATOM 447 CA LEU A 918 6.148 1.867 -2.695 1.00 0.00 C ATOM 448 C LEU A 918 5.865 1.963 -4.190 1.00 0.00 C ATOM 449 O LEU A 918 5.365 2.979 -4.672 1.00 0.00 O ATOM 450 CB LEU A 918 7.642 1.634 -2.461 1.00 0.00 C ATOM 451 CG LEU A 918 8.110 1.689 -1.006 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.605 1.423 -0.917 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.769 3.036 -0.387 1.00 0.00 C ATOM 0 H LEU A 918 5.865 0.268 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 918 5.855 2.807 -2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 918 7.906 0.659 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.199 2.379 -3.029 1.00 0.00 H new ATOM 0 HG LEU A 918 7.589 0.912 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.921 1.466 0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.823 0.435 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 918 10.144 2.177 -1.491 1.00 0.00 H new ATOM 0 HD21 LEU A 918 8.109 3.057 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 918 8.263 3.830 -0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.690 3.188 -0.417 1.00 0.00 H new ATOM 465 N GLN A 919 6.186 0.898 -4.918 1.00 0.00 N ATOM 466 CA GLN A 919 5.964 0.862 -6.358 1.00 0.00 C ATOM 467 C GLN A 919 4.517 1.208 -6.695 1.00 0.00 C ATOM 468 O GLN A 919 4.255 2.105 -7.496 1.00 0.00 O ATOM 469 CB GLN A 919 6.313 -0.519 -6.915 1.00 0.00 C ATOM 470 CG GLN A 919 7.806 -0.743 -7.093 1.00 0.00 C ATOM 471 CD GLN A 919 8.139 -2.166 -7.497 1.00 0.00 C ATOM 472 OE1 GLN A 919 7.569 -3.122 -6.970 1.00 0.00 O ATOM 473 NE2 GLN A 919 9.065 -2.314 -8.436 1.00 0.00 N ATOM 0 H GLN A 919 6.601 0.049 -4.534 1.00 0.00 H new ATOM 0 HA GLN A 919 6.613 1.607 -6.819 1.00 0.00 H new ATOM 0 HB2 GLN A 919 5.917 -1.282 -6.246 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.817 -0.650 -7.877 1.00 0.00 H new ATOM 0 HG2 GLN A 919 8.185 -0.056 -7.850 1.00 0.00 H new ATOM 0 HG3 GLN A 919 8.319 -0.504 -6.161 1.00 0.00 H new ATOM 0 HE21 GLN A 919 9.512 -1.494 -8.846 1.00 0.00 H new ATOM 0 HE22 GLN A 919 9.330 -3.248 -8.748 1.00 0.00 H new ATOM 482 N GLN A 920 3.584 0.492 -6.078 1.00 0.00 N ATOM 483 CA GLN A 920 2.163 0.723 -6.314 1.00 0.00 C ATOM 484 C GLN A 920 1.834 2.210 -6.234 1.00 0.00 C ATOM 485 O GLN A 920 1.117 2.743 -7.081 1.00 0.00 O ATOM 486 CB GLN A 920 1.323 -0.053 -5.298 1.00 0.00 C ATOM 487 CG GLN A 920 1.097 -1.507 -5.680 1.00 0.00 C ATOM 488 CD GLN A 920 0.072 -1.668 -6.785 1.00 0.00 C ATOM 489 OE1 GLN A 920 -0.048 -0.814 -7.665 1.00 0.00 O ATOM 490 NE2 GLN A 920 -0.673 -2.766 -6.747 1.00 0.00 N ATOM 0 H GLN A 920 3.785 -0.253 -5.411 1.00 0.00 H new ATOM 0 HA GLN A 920 1.924 0.370 -7.317 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.815 -0.014 -4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.357 0.439 -5.186 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.042 -1.946 -6.000 1.00 0.00 H new ATOM 0 HG3 GLN A 920 0.769 -2.063 -4.802 1.00 0.00 H new ATOM 0 HE21 GLN A 920 -0.540 -3.447 -6.000 1.00 0.00 H new ATOM 0 HE22 GLN A 920 -1.379 -2.929 -7.465 1.00 0.00 H new ATOM 499 N PHE A 921 2.361 2.874 -5.211 1.00 0.00 N ATOM 500 CA PHE A 921 2.121 4.300 -5.020 1.00 0.00 C ATOM 501 C PHE A 921 2.630 5.101 -6.215 1.00 0.00 C ATOM 502 O PHE A 921 1.918 5.947 -6.757 1.00 0.00 O ATOM 503 CB PHE A 921 2.802 4.786 -3.739 1.00 0.00 C ATOM 504 CG PHE A 921 2.252 4.155 -2.492 1.00 0.00 C ATOM 505 CD1 PHE A 921 0.885 3.996 -2.325 1.00 0.00 C ATOM 506 CD2 PHE A 921 3.101 3.722 -1.486 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.377 3.417 -1.178 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.598 3.142 -0.337 1.00 0.00 C ATOM 509 CZ PHE A 921 1.234 2.988 -0.183 1.00 0.00 C ATOM 0 H PHE A 921 2.957 2.448 -4.501 1.00 0.00 H new ATOM 0 HA PHE A 921 1.045 4.454 -4.932 1.00 0.00 H new ATOM 0 HB2 PHE A 921 3.870 4.576 -3.802 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.694 5.868 -3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.210 4.328 -3.100 1.00 0.00 H new ATOM 0 HD2 PHE A 921 4.168 3.839 -1.601 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.690 3.300 -1.059 1.00 0.00 H new ATOM 0 HE2 PHE A 921 3.271 2.809 0.440 1.00 0.00 H new ATOM 0 HZ PHE A 921 0.838 2.533 0.713 1.00 0.00 H new ATOM 519 N ALA A 922 3.866 4.830 -6.620 1.00 0.00 N ATOM 520 CA ALA A 922 4.470 5.524 -7.750 1.00 0.00 C ATOM 521 C ALA A 922 3.498 5.612 -8.923 1.00 0.00 C ATOM 522 O ALA A 922 3.504 6.587 -9.674 1.00 0.00 O ATOM 523 CB ALA A 922 5.752 4.824 -8.176 1.00 0.00 C ATOM 0 H ALA A 922 4.469 4.134 -6.182 1.00 0.00 H new ATOM 0 HA ALA A 922 4.711 6.539 -7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.192 5.353 -9.021 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.457 4.818 -7.345 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.527 3.798 -8.468 1.00 0.00 H new ATOM 529 N SER A 923 2.665 4.587 -9.073 1.00 0.00 N ATOM 530 CA SER A 923 1.691 4.547 -10.157 1.00 0.00 C ATOM 531 C SER A 923 1.048 5.915 -10.361 1.00 0.00 C ATOM 532 O SER A 923 0.650 6.268 -11.471 1.00 0.00 O ATOM 533 CB SER A 923 0.612 3.502 -9.863 1.00 0.00 C ATOM 534 OG SER A 923 -0.155 3.222 -11.021 1.00 0.00 O ATOM 0 H SER A 923 2.645 3.774 -8.458 1.00 0.00 H new ATOM 0 HA SER A 923 2.214 4.271 -11.072 1.00 0.00 H new ATOM 0 HB2 SER A 923 1.078 2.585 -9.501 1.00 0.00 H new ATOM 0 HB3 SER A 923 -0.041 3.863 -9.069 1.00 0.00 H new ATOM 0 HG SER A 923 -0.836 2.551 -10.808 1.00 0.00 H new ATOM 540 N PHE A 924 0.949 6.682 -9.280 1.00 0.00 N ATOM 541 CA PHE A 924 0.354 8.012 -9.338 1.00 0.00 C ATOM 542 C PHE A 924 1.357 9.076 -8.904 1.00 0.00 C ATOM 543 O PHE A 924 1.674 9.992 -9.662 1.00 0.00 O ATOM 544 CB PHE A 924 -0.891 8.076 -8.450 1.00 0.00 C ATOM 545 CG PHE A 924 -1.818 6.908 -8.633 1.00 0.00 C ATOM 546 CD1 PHE A 924 -1.429 5.632 -8.259 1.00 0.00 C ATOM 547 CD2 PHE A 924 -3.079 7.087 -9.178 1.00 0.00 C ATOM 548 CE1 PHE A 924 -2.280 4.556 -8.428 1.00 0.00 C ATOM 549 CE2 PHE A 924 -3.935 6.015 -9.348 1.00 0.00 C ATOM 550 CZ PHE A 924 -3.535 4.748 -8.971 1.00 0.00 C ATOM 0 H PHE A 924 1.273 6.405 -8.353 1.00 0.00 H new ATOM 0 HA PHE A 924 0.066 8.209 -10.371 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.581 8.124 -7.406 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.433 8.997 -8.664 1.00 0.00 H new ATOM 0 HD1 PHE A 924 -0.450 5.476 -7.831 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -3.397 8.076 -9.474 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -1.964 3.566 -8.136 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -4.915 6.168 -9.775 1.00 0.00 H new ATOM 0 HZ PHE A 924 -4.203 3.909 -9.101 1.00 0.00 H new ATOM 560 N GLY A 925 1.852 8.949 -7.676 1.00 0.00 N ATOM 561 CA GLY A 925 2.814 9.906 -7.161 1.00 0.00 C ATOM 562 C GLY A 925 4.027 9.237 -6.547 1.00 0.00 C ATOM 563 O GLY A 925 3.952 8.093 -6.099 1.00 0.00 O ATOM 0 H GLY A 925 1.604 8.201 -7.029 1.00 0.00 H new ATOM 0 HA2 GLY A 925 3.136 10.563 -7.969 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.332 10.534 -6.412 1.00 0.00 H new ATOM 567 N GLU A 926 5.149 9.950 -6.528 1.00 0.00 N ATOM 568 CA GLU A 926 6.383 9.416 -5.966 1.00 0.00 C ATOM 569 C GLU A 926 6.456 9.677 -4.464 1.00 0.00 C ATOM 570 O GLU A 926 6.086 10.752 -3.991 1.00 0.00 O ATOM 571 CB GLU A 926 7.597 10.036 -6.662 1.00 0.00 C ATOM 572 CG GLU A 926 8.928 9.560 -6.104 1.00 0.00 C ATOM 573 CD GLU A 926 10.084 10.452 -6.511 1.00 0.00 C ATOM 574 OE1 GLU A 926 10.070 11.646 -6.147 1.00 0.00 O ATOM 575 OE2 GLU A 926 11.003 9.956 -7.195 1.00 0.00 O ATOM 0 H GLU A 926 5.228 10.898 -6.895 1.00 0.00 H new ATOM 0 HA GLU A 926 6.390 8.338 -6.130 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.554 9.802 -7.726 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.542 11.121 -6.572 1.00 0.00 H new ATOM 0 HG2 GLU A 926 8.869 9.522 -5.016 1.00 0.00 H new ATOM 0 HG3 GLU A 926 9.119 8.544 -6.448 1.00 0.00 H new ATOM 582 N VAL A 927 6.935 8.686 -3.719 1.00 0.00 N ATOM 583 CA VAL A 927 7.057 8.808 -2.271 1.00 0.00 C ATOM 584 C VAL A 927 8.391 9.436 -1.883 1.00 0.00 C ATOM 585 O VAL A 927 9.406 9.220 -2.546 1.00 0.00 O ATOM 586 CB VAL A 927 6.926 7.438 -1.580 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.959 7.598 -0.067 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.651 6.738 -2.023 1.00 0.00 C ATOM 0 H VAL A 927 7.245 7.790 -4.094 1.00 0.00 H new ATOM 0 HA VAL A 927 6.245 9.454 -1.938 1.00 0.00 H new ATOM 0 HB VAL A 927 7.774 6.819 -1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.865 6.620 0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.903 8.055 0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 927 6.132 8.234 0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 927 5.575 5.771 -1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.789 7.351 -1.760 1.00 0.00 H new ATOM 0 HG23 VAL A 927 5.674 6.589 -3.103 1.00 0.00 H new ATOM 598 N ILE A 928 8.382 10.212 -0.805 1.00 0.00 N ATOM 599 CA ILE A 928 9.592 10.870 -0.327 1.00 0.00 C ATOM 600 C ILE A 928 9.895 10.482 1.116 1.00 0.00 C ATOM 601 O ILE A 928 11.054 10.294 1.489 1.00 0.00 O ATOM 602 CB ILE A 928 9.474 12.402 -0.421 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.318 12.901 0.448 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.278 12.831 -1.868 1.00 0.00 C ATOM 605 CD1 ILE A 928 8.226 14.409 0.525 1.00 0.00 C ATOM 0 H ILE A 928 7.550 10.401 -0.246 1.00 0.00 H new ATOM 0 HA ILE A 928 10.407 10.537 -0.969 1.00 0.00 H new ATOM 0 HB ILE A 928 10.399 12.845 -0.053 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.381 12.508 0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.432 12.500 1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.196 13.917 -1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.130 12.504 -2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.367 12.380 -2.261 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.384 14.690 1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 928 9.147 14.809 0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 928 8.080 14.816 -0.476 1.00 0.00 H new ATOM 617 N LEU A 929 8.847 10.362 1.923 1.00 0.00 N ATOM 618 CA LEU A 929 9.001 9.994 3.326 1.00 0.00 C ATOM 619 C LEU A 929 7.871 9.072 3.774 1.00 0.00 C ATOM 620 O LEU A 929 6.736 9.195 3.312 1.00 0.00 O ATOM 621 CB LEU A 929 9.029 11.247 4.202 1.00 0.00 C ATOM 622 CG LEU A 929 8.772 11.030 5.694 1.00 0.00 C ATOM 623 CD1 LEU A 929 10.012 10.472 6.374 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.337 12.330 6.355 1.00 0.00 C ATOM 0 H LEU A 929 7.882 10.514 1.630 1.00 0.00 H new ATOM 0 HA LEU A 929 9.945 9.461 3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 929 10.002 11.724 4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 929 8.284 11.947 3.824 1.00 0.00 H new ATOM 0 HG LEU A 929 7.966 10.304 5.802 1.00 0.00 H new ATOM 0 HD11 LEU A 929 9.810 10.324 7.435 1.00 0.00 H new ATOM 0 HD12 LEU A 929 10.278 9.518 5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 929 10.838 11.173 6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 929 8.159 12.157 7.416 1.00 0.00 H new ATOM 0 HD22 LEU A 929 9.120 13.078 6.236 1.00 0.00 H new ATOM 0 HD23 LEU A 929 7.420 12.687 5.887 1.00 0.00 H new ATOM 636 N ILE A 930 8.188 8.151 4.678 1.00 0.00 N ATOM 637 CA ILE A 930 7.199 7.212 5.191 1.00 0.00 C ATOM 638 C ILE A 930 7.250 7.136 6.713 1.00 0.00 C ATOM 639 O ILE A 930 8.321 6.989 7.302 1.00 0.00 O ATOM 640 CB ILE A 930 7.409 5.801 4.611 1.00 0.00 C ATOM 641 CG1 ILE A 930 7.315 5.835 3.084 1.00 0.00 C ATOM 642 CG2 ILE A 930 6.386 4.833 5.188 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.770 4.553 2.422 1.00 0.00 C ATOM 0 H ILE A 930 9.122 8.035 5.070 1.00 0.00 H new ATOM 0 HA ILE A 930 6.222 7.582 4.881 1.00 0.00 H new ATOM 0 HB ILE A 930 8.405 5.455 4.888 1.00 0.00 H new ATOM 0 HG12 ILE A 930 6.283 6.037 2.796 1.00 0.00 H new ATOM 0 HG13 ILE A 930 7.918 6.662 2.709 1.00 0.00 H new ATOM 0 HG21 ILE A 930 6.548 3.840 4.768 1.00 0.00 H new ATOM 0 HG22 ILE A 930 6.496 4.791 6.272 1.00 0.00 H new ATOM 0 HG23 ILE A 930 5.381 5.174 4.938 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.676 4.649 1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.811 4.360 2.680 1.00 0.00 H new ATOM 0 HD13 ILE A 930 7.151 3.725 2.768 1.00 0.00 H new ATOM 655 N ARG A 931 6.084 7.236 7.344 1.00 0.00 N ATOM 656 CA ARG A 931 5.996 7.178 8.798 1.00 0.00 C ATOM 657 C ARG A 931 5.094 6.030 9.243 1.00 0.00 C ATOM 658 O ARG A 931 3.936 5.944 8.836 1.00 0.00 O ATOM 659 CB ARG A 931 5.464 8.502 9.351 1.00 0.00 C ATOM 660 CG ARG A 931 5.865 8.764 10.794 1.00 0.00 C ATOM 661 CD ARG A 931 5.976 10.254 11.079 1.00 0.00 C ATOM 662 NE ARG A 931 4.712 10.950 10.853 1.00 0.00 N ATOM 663 CZ ARG A 931 4.626 12.246 10.577 1.00 0.00 C ATOM 664 NH1 ARG A 931 5.724 12.984 10.494 1.00 0.00 N ATOM 665 NH2 ARG A 931 3.439 12.808 10.384 1.00 0.00 N ATOM 0 H ARG A 931 5.188 7.357 6.871 1.00 0.00 H new ATOM 0 HA ARG A 931 6.998 7.004 9.191 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.828 9.319 8.728 1.00 0.00 H new ATOM 0 HB3 ARG A 931 4.376 8.506 9.279 1.00 0.00 H new ATOM 0 HG2 ARG A 931 5.130 8.318 11.464 1.00 0.00 H new ATOM 0 HG3 ARG A 931 6.820 8.281 11.001 1.00 0.00 H new ATOM 0 HD2 ARG A 931 6.292 10.403 12.111 1.00 0.00 H new ATOM 0 HD3 ARG A 931 6.748 10.688 10.443 1.00 0.00 H new ATOM 0 HE ARG A 931 3.848 10.411 10.910 1.00 0.00 H new ATOM 0 HH11 ARG A 931 6.638 12.557 10.642 1.00 0.00 H new ATOM 0 HH12 ARG A 931 5.655 13.979 10.282 1.00 0.00 H new ATOM 0 HH21 ARG A 931 2.591 12.244 10.448 1.00 0.00 H new ATOM 0 HH22 ARG A 931 3.375 13.804 10.172 1.00 0.00 H new ATOM 679 N PHE A 932 5.635 5.150 10.080 1.00 0.00 N ATOM 680 CA PHE A 932 4.880 4.007 10.578 1.00 0.00 C ATOM 681 C PHE A 932 4.178 4.348 11.889 1.00 0.00 C ATOM 682 O PHE A 932 4.819 4.728 12.869 1.00 0.00 O ATOM 683 CB PHE A 932 5.807 2.806 10.781 1.00 0.00 C ATOM 684 CG PHE A 932 6.597 2.445 9.555 1.00 0.00 C ATOM 685 CD1 PHE A 932 5.999 1.769 8.504 1.00 0.00 C ATOM 686 CD2 PHE A 932 7.937 2.782 9.454 1.00 0.00 C ATOM 687 CE1 PHE A 932 6.723 1.436 7.374 1.00 0.00 C ATOM 688 CE2 PHE A 932 8.666 2.452 8.327 1.00 0.00 C ATOM 689 CZ PHE A 932 8.058 1.777 7.287 1.00 0.00 C ATOM 0 H PHE A 932 6.592 5.207 10.427 1.00 0.00 H new ATOM 0 HA PHE A 932 4.123 3.753 9.836 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.496 3.023 11.597 1.00 0.00 H new ATOM 0 HB3 PHE A 932 5.212 1.945 11.087 1.00 0.00 H new ATOM 0 HD1 PHE A 932 4.955 1.499 8.568 1.00 0.00 H new ATOM 0 HD2 PHE A 932 8.418 3.309 10.265 1.00 0.00 H new ATOM 0 HE1 PHE A 932 6.245 0.910 6.561 1.00 0.00 H new ATOM 0 HE2 PHE A 932 9.710 2.722 8.260 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.626 1.516 6.406 1.00 0.00 H new ATOM 699 N VAL A 933 2.856 4.210 11.899 1.00 0.00 N ATOM 700 CA VAL A 933 2.066 4.503 13.089 1.00 0.00 C ATOM 701 C VAL A 933 1.925 3.268 13.973 1.00 0.00 C ATOM 702 O VAL A 933 2.057 2.139 13.503 1.00 0.00 O ATOM 703 CB VAL A 933 0.662 5.018 12.718 1.00 0.00 C ATOM 704 CG1 VAL A 933 -0.007 5.659 13.923 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.745 5.999 11.558 1.00 0.00 C ATOM 0 H VAL A 933 2.310 3.897 11.097 1.00 0.00 H new ATOM 0 HA VAL A 933 2.597 5.281 13.638 1.00 0.00 H new ATOM 0 HB VAL A 933 0.053 4.170 12.404 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -0.997 6.017 13.642 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -0.100 4.923 14.722 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.596 6.497 14.271 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.255 6.353 11.309 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.370 6.846 11.842 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.180 5.502 10.691 1.00 0.00 H new ATOM 715 N GLU A 934 1.655 3.493 15.255 1.00 0.00 N ATOM 716 CA GLU A 934 1.496 2.398 16.204 1.00 0.00 C ATOM 717 C GLU A 934 0.875 1.178 15.530 1.00 0.00 C ATOM 718 O GLU A 934 1.427 0.079 15.581 1.00 0.00 O ATOM 719 CB GLU A 934 0.628 2.838 17.385 1.00 0.00 C ATOM 720 CG GLU A 934 1.235 3.970 18.197 1.00 0.00 C ATOM 721 CD GLU A 934 2.293 3.488 19.170 1.00 0.00 C ATOM 722 OE1 GLU A 934 1.920 2.935 20.226 1.00 0.00 O ATOM 723 OE2 GLU A 934 3.494 3.663 18.876 1.00 0.00 O ATOM 0 H GLU A 934 1.542 4.422 15.660 1.00 0.00 H new ATOM 0 HA GLU A 934 2.485 2.125 16.571 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.347 3.152 17.012 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.459 1.983 18.039 1.00 0.00 H new ATOM 0 HG2 GLU A 934 1.676 4.702 17.520 1.00 0.00 H new ATOM 0 HG3 GLU A 934 0.445 4.481 18.748 1.00 0.00 H new ATOM 730 N ASP A 935 -0.276 1.381 14.899 1.00 0.00 N ATOM 731 CA ASP A 935 -0.974 0.299 14.213 1.00 0.00 C ATOM 732 C ASP A 935 -1.222 0.654 12.750 1.00 0.00 C ATOM 733 O ASP A 935 -1.427 -0.225 11.913 1.00 0.00 O ATOM 734 CB ASP A 935 -2.301 -0.003 14.910 1.00 0.00 C ATOM 735 CG ASP A 935 -3.299 -0.676 13.988 1.00 0.00 C ATOM 736 OD1 ASP A 935 -3.727 -0.032 13.007 1.00 0.00 O ATOM 737 OD2 ASP A 935 -3.652 -1.845 14.247 1.00 0.00 O ATOM 0 H ASP A 935 -0.746 2.285 14.848 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.343 -0.589 14.251 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -2.118 -0.644 15.772 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -2.729 0.925 15.288 1.00 0.00 H new ATOM 742 N LYS A 936 -1.204 1.948 12.449 1.00 0.00 N ATOM 743 CA LYS A 936 -1.427 2.421 11.088 1.00 0.00 C ATOM 744 C LYS A 936 -0.103 2.729 10.396 1.00 0.00 C ATOM 745 O LYS A 936 0.954 2.719 11.025 1.00 0.00 O ATOM 746 CB LYS A 936 -2.312 3.669 11.098 1.00 0.00 C ATOM 747 CG LYS A 936 -3.198 3.796 9.871 1.00 0.00 C ATOM 748 CD LYS A 936 -4.413 4.666 10.149 1.00 0.00 C ATOM 749 CE LYS A 936 -5.471 3.911 10.937 1.00 0.00 C ATOM 750 NZ LYS A 936 -6.222 2.951 10.081 1.00 0.00 N ATOM 0 H LYS A 936 -1.037 2.689 13.130 1.00 0.00 H new ATOM 0 HA LYS A 936 -1.932 1.630 10.533 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -2.940 3.652 11.989 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.678 4.553 11.171 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.624 4.223 9.049 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.523 2.806 9.552 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -4.107 5.552 10.705 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.838 5.012 9.206 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -4.997 3.372 11.757 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -6.167 4.621 11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -7.234 2.994 10.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -6.089 3.201 9.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -5.868 1.987 10.247 1.00 0.00 H new ATOM 764 N MET A 937 -0.170 3.004 9.097 1.00 0.00 N ATOM 765 CA MET A 937 1.024 3.318 8.320 1.00 0.00 C ATOM 766 C MET A 937 0.810 4.570 7.477 1.00 0.00 C ATOM 767 O MET A 937 0.065 4.550 6.497 1.00 0.00 O ATOM 768 CB MET A 937 1.397 2.139 7.419 1.00 0.00 C ATOM 769 CG MET A 937 2.448 2.481 6.376 1.00 0.00 C ATOM 770 SD MET A 937 2.849 1.083 5.310 1.00 0.00 S ATOM 771 CE MET A 937 3.623 1.921 3.929 1.00 0.00 C ATOM 0 H MET A 937 -1.038 3.016 8.561 1.00 0.00 H new ATOM 0 HA MET A 937 1.841 3.506 9.016 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.764 1.321 8.038 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.500 1.779 6.915 1.00 0.00 H new ATOM 0 HG2 MET A 937 2.091 3.309 5.764 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.354 2.823 6.877 1.00 0.00 H new ATOM 0 HE1 MET A 937 4.022 1.183 3.233 1.00 0.00 H new ATOM 0 HE2 MET A 937 2.885 2.539 3.418 1.00 0.00 H new ATOM 0 HE3 MET A 937 4.434 2.551 4.294 1.00 0.00 H new ATOM 781 N TRP A 938 1.466 5.658 7.863 1.00 0.00 N ATOM 782 CA TRP A 938 1.346 6.920 7.142 1.00 0.00 C ATOM 783 C TRP A 938 2.413 7.031 6.058 1.00 0.00 C ATOM 784 O TRP A 938 3.539 6.565 6.232 1.00 0.00 O ATOM 785 CB TRP A 938 1.461 8.098 8.111 1.00 0.00 C ATOM 786 CG TRP A 938 0.342 8.161 9.105 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.673 7.259 9.255 1.00 0.00 C ATOM 788 CD2 TRP A 938 0.123 9.180 10.086 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.509 7.657 10.270 1.00 0.00 N ATOM 790 CE2 TRP A 938 -1.042 8.832 10.797 1.00 0.00 C ATOM 791 CE3 TRP A 938 0.799 10.352 10.435 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.544 9.615 11.833 1.00 0.00 C ATOM 793 CZ3 TRP A 938 0.299 11.129 11.464 1.00 0.00 C ATOM 794 CH2 TRP A 938 -0.862 10.757 12.153 1.00 0.00 C ATOM 0 H TRP A 938 2.087 5.692 8.672 1.00 0.00 H new ATOM 0 HA TRP A 938 0.366 6.946 6.665 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.408 8.028 8.645 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.484 9.027 7.541 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.800 6.365 8.663 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.343 7.158 10.581 1.00 0.00 H new ATOM 0 HE3 TRP A 938 1.696 10.646 9.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.440 9.331 12.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 0.813 12.038 11.741 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -1.226 11.384 12.953 1.00 0.00 H new ATOM 805 N VAL A 939 2.052 7.651 4.939 1.00 0.00 N ATOM 806 CA VAL A 939 2.980 7.824 3.828 1.00 0.00 C ATOM 807 C VAL A 939 2.943 9.253 3.298 1.00 0.00 C ATOM 808 O VAL A 939 1.872 9.806 3.044 1.00 0.00 O ATOM 809 CB VAL A 939 2.662 6.853 2.675 1.00 0.00 C ATOM 810 CG1 VAL A 939 3.623 7.067 1.516 1.00 0.00 C ATOM 811 CG2 VAL A 939 2.714 5.413 3.163 1.00 0.00 C ATOM 0 H VAL A 939 1.124 8.042 4.778 1.00 0.00 H new ATOM 0 HA VAL A 939 3.977 7.607 4.212 1.00 0.00 H new ATOM 0 HB VAL A 939 1.652 7.056 2.320 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.383 6.372 0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.531 8.090 1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 939 4.645 6.892 1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.487 4.740 2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 939 3.711 5.194 3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 939 1.981 5.271 3.958 1.00 0.00 H new ATOM 821 N THR A 940 4.120 9.848 3.134 1.00 0.00 N ATOM 822 CA THR A 940 4.223 11.214 2.636 1.00 0.00 C ATOM 823 C THR A 940 4.501 11.233 1.137 1.00 0.00 C ATOM 824 O THR A 940 5.125 10.317 0.599 1.00 0.00 O ATOM 825 CB THR A 940 5.334 11.995 3.362 1.00 0.00 C ATOM 826 OG1 THR A 940 4.936 12.275 4.709 1.00 0.00 O ATOM 827 CG2 THR A 940 5.643 13.297 2.638 1.00 0.00 C ATOM 0 H THR A 940 5.016 9.405 3.339 1.00 0.00 H new ATOM 0 HA THR A 940 3.264 11.694 2.832 1.00 0.00 H new ATOM 0 HB THR A 940 6.234 11.380 3.370 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.471 13.017 5.061 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.431 13.831 3.170 1.00 0.00 H new ATOM 0 HG22 THR A 940 5.974 13.079 1.623 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.746 13.915 2.602 1.00 0.00 H new ATOM 835 N PHE A 941 4.036 12.281 0.466 1.00 0.00 N ATOM 836 CA PHE A 941 4.235 12.419 -0.972 1.00 0.00 C ATOM 837 C PHE A 941 4.796 13.796 -1.314 1.00 0.00 C ATOM 838 O PHE A 941 4.462 14.793 -0.673 1.00 0.00 O ATOM 839 CB PHE A 941 2.915 12.195 -1.714 1.00 0.00 C ATOM 840 CG PHE A 941 2.550 10.746 -1.863 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.356 9.948 -0.746 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.400 10.181 -3.119 1.00 0.00 C ATOM 843 CE1 PHE A 941 2.019 8.615 -0.880 1.00 0.00 C ATOM 844 CE2 PHE A 941 2.062 8.848 -3.258 1.00 0.00 C ATOM 845 CZ PHE A 941 1.873 8.064 -2.137 1.00 0.00 C ATOM 0 H PHE A 941 3.518 13.048 0.895 1.00 0.00 H new ATOM 0 HA PHE A 941 4.955 11.664 -1.288 1.00 0.00 H new ATOM 0 HB2 PHE A 941 2.116 12.710 -1.181 1.00 0.00 H new ATOM 0 HB3 PHE A 941 2.982 12.648 -2.703 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.470 10.373 0.240 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.549 10.789 -3.999 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.870 8.004 -0.002 1.00 0.00 H new ATOM 0 HE2 PHE A 941 1.946 8.420 -4.243 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.611 7.022 -2.244 1.00 0.00 H new ATOM 855 N LEU A 942 5.653 13.843 -2.328 1.00 0.00 N ATOM 856 CA LEU A 942 6.263 15.097 -2.757 1.00 0.00 C ATOM 857 C LEU A 942 5.280 16.255 -2.622 1.00 0.00 C ATOM 858 O LEU A 942 5.557 17.241 -1.939 1.00 0.00 O ATOM 859 CB LEU A 942 6.742 14.985 -4.205 1.00 0.00 C ATOM 860 CG LEU A 942 7.419 16.227 -4.786 1.00 0.00 C ATOM 861 CD1 LEU A 942 8.801 16.414 -4.179 1.00 0.00 C ATOM 862 CD2 LEU A 942 7.510 16.126 -6.301 1.00 0.00 C ATOM 0 H LEU A 942 5.941 13.027 -2.868 1.00 0.00 H new ATOM 0 HA LEU A 942 7.119 15.295 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.440 14.150 -4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 942 5.886 14.736 -4.832 1.00 0.00 H new ATOM 0 HG LEU A 942 6.813 17.098 -4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 942 9.268 17.302 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 942 8.711 16.533 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 942 9.416 15.541 -4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 942 7.994 17.019 -6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 942 8.093 15.246 -6.573 1.00 0.00 H new ATOM 0 HD23 LEU A 942 6.508 16.041 -6.721 1.00 0.00 H new ATOM 874 N GLU A 943 4.129 16.127 -3.275 1.00 0.00 N ATOM 875 CA GLU A 943 3.104 17.163 -3.226 1.00 0.00 C ATOM 876 C GLU A 943 1.789 16.602 -2.692 1.00 0.00 C ATOM 877 O GLU A 943 1.600 15.389 -2.626 1.00 0.00 O ATOM 878 CB GLU A 943 2.888 17.764 -4.616 1.00 0.00 C ATOM 879 CG GLU A 943 4.034 18.646 -5.083 1.00 0.00 C ATOM 880 CD GLU A 943 3.580 19.740 -6.030 1.00 0.00 C ATOM 881 OE1 GLU A 943 2.896 20.677 -5.568 1.00 0.00 O ATOM 882 OE2 GLU A 943 3.907 19.659 -7.232 1.00 0.00 O ATOM 0 H GLU A 943 3.883 15.317 -3.844 1.00 0.00 H new ATOM 0 HA GLU A 943 3.447 17.946 -2.549 1.00 0.00 H new ATOM 0 HB2 GLU A 943 2.747 16.956 -5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 943 1.969 18.350 -4.610 1.00 0.00 H new ATOM 0 HG2 GLU A 943 4.516 19.098 -4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 943 4.783 18.029 -5.579 1.00 0.00 H new ATOM 889 N GLY A 944 0.883 17.497 -2.310 1.00 0.00 N ATOM 890 CA GLY A 944 -0.403 17.074 -1.786 1.00 0.00 C ATOM 891 C GLY A 944 -1.261 16.393 -2.835 1.00 0.00 C ATOM 892 O GLY A 944 -1.867 15.355 -2.572 1.00 0.00 O ATOM 0 H GLY A 944 1.016 18.507 -2.354 1.00 0.00 H new ATOM 0 HA2 GLY A 944 -0.245 16.391 -0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -0.935 17.941 -1.393 1.00 0.00 H new ATOM 896 N SER A 945 -1.314 16.981 -4.026 1.00 0.00 N ATOM 897 CA SER A 945 -2.109 16.427 -5.116 1.00 0.00 C ATOM 898 C SER A 945 -1.770 14.957 -5.344 1.00 0.00 C ATOM 899 O SER A 945 -2.646 14.146 -5.642 1.00 0.00 O ATOM 900 CB SER A 945 -1.873 17.222 -6.402 1.00 0.00 C ATOM 901 OG SER A 945 -0.525 17.114 -6.828 1.00 0.00 O ATOM 0 H SER A 945 -0.816 17.840 -4.261 1.00 0.00 H new ATOM 0 HA SER A 945 -3.161 16.500 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 945 -2.536 16.856 -7.186 1.00 0.00 H new ATOM 0 HB3 SER A 945 -2.123 18.270 -6.236 1.00 0.00 H new ATOM 0 HG SER A 945 -0.400 17.629 -7.652 1.00 0.00 H new ATOM 907 N SER A 946 -0.491 14.622 -5.201 1.00 0.00 N ATOM 908 CA SER A 946 -0.034 13.251 -5.394 1.00 0.00 C ATOM 909 C SER A 946 -0.767 12.297 -4.456 1.00 0.00 C ATOM 910 O SER A 946 -1.090 11.169 -4.829 1.00 0.00 O ATOM 911 CB SER A 946 1.475 13.157 -5.160 1.00 0.00 C ATOM 912 OG SER A 946 2.183 14.004 -6.047 1.00 0.00 O ATOM 0 H SER A 946 0.246 15.281 -4.952 1.00 0.00 H new ATOM 0 HA SER A 946 -0.254 12.962 -6.422 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.704 13.431 -4.130 1.00 0.00 H new ATOM 0 HB3 SER A 946 1.804 12.127 -5.296 1.00 0.00 H new ATOM 0 HG SER A 946 3.145 13.927 -5.876 1.00 0.00 H new ATOM 918 N ALA A 947 -1.025 12.758 -3.237 1.00 0.00 N ATOM 919 CA ALA A 947 -1.721 11.947 -2.245 1.00 0.00 C ATOM 920 C ALA A 947 -3.203 11.820 -2.583 1.00 0.00 C ATOM 921 O ALA A 947 -3.861 10.858 -2.184 1.00 0.00 O ATOM 922 CB ALA A 947 -1.543 12.543 -0.857 1.00 0.00 C ATOM 0 H ALA A 947 -0.763 13.689 -2.912 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.285 10.948 -2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -2.068 11.927 -0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.482 12.576 -0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -1.951 13.554 -0.840 1.00 0.00 H new ATOM 928 N LEU A 948 -3.723 12.796 -3.318 1.00 0.00 N ATOM 929 CA LEU A 948 -5.129 12.794 -3.709 1.00 0.00 C ATOM 930 C LEU A 948 -5.376 11.811 -4.849 1.00 0.00 C ATOM 931 O LEU A 948 -6.493 11.331 -5.036 1.00 0.00 O ATOM 932 CB LEU A 948 -5.564 14.199 -4.128 1.00 0.00 C ATOM 933 CG LEU A 948 -5.172 15.334 -3.182 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.637 16.673 -3.732 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.750 15.095 -1.794 1.00 0.00 C ATOM 0 H LEU A 948 -3.193 13.599 -3.656 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.720 12.479 -2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -5.142 14.410 -5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.648 14.204 -4.239 1.00 0.00 H new ATOM 0 HG LEU A 948 -4.085 15.356 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.349 17.468 -3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.175 16.848 -4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -6.721 16.664 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.461 15.913 -1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.837 15.046 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.366 14.155 -1.397 1.00 0.00 H new ATOM 947 N ASN A 949 -4.325 11.515 -5.606 1.00 0.00 N ATOM 948 CA ASN A 949 -4.427 10.588 -6.728 1.00 0.00 C ATOM 949 C ASN A 949 -4.188 9.153 -6.270 1.00 0.00 C ATOM 950 O ASN A 949 -4.976 8.255 -6.569 1.00 0.00 O ATOM 951 CB ASN A 949 -3.421 10.961 -7.818 1.00 0.00 C ATOM 952 CG ASN A 949 -3.983 11.970 -8.802 1.00 0.00 C ATOM 953 OD1 ASN A 949 -5.196 12.068 -8.983 1.00 0.00 O ATOM 954 ND2 ASN A 949 -3.099 12.725 -9.444 1.00 0.00 N ATOM 0 H ASN A 949 -3.393 11.903 -5.463 1.00 0.00 H new ATOM 0 HA ASN A 949 -5.436 10.658 -7.135 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -2.523 11.370 -7.355 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.121 10.061 -8.355 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -3.417 13.421 -10.119 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -2.102 12.609 -9.262 1.00 0.00 H new ATOM 961 N VAL A 950 -3.096 8.943 -5.541 1.00 0.00 N ATOM 962 CA VAL A 950 -2.754 7.618 -5.040 1.00 0.00 C ATOM 963 C VAL A 950 -3.945 6.968 -4.345 1.00 0.00 C ATOM 964 O VAL A 950 -3.981 5.751 -4.158 1.00 0.00 O ATOM 965 CB VAL A 950 -1.570 7.678 -4.057 1.00 0.00 C ATOM 966 CG1 VAL A 950 -1.997 8.319 -2.745 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.003 6.286 -3.820 1.00 0.00 C ATOM 0 H VAL A 950 -2.433 9.675 -5.284 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.469 7.017 -5.904 1.00 0.00 H new ATOM 0 HB VAL A 950 -0.786 8.295 -4.497 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.147 8.353 -2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.351 9.332 -2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -2.799 7.732 -2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.167 6.347 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -1.778 5.644 -3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.657 5.868 -4.765 1.00 0.00 H new ATOM 977 N LEU A 951 -4.919 7.788 -3.964 1.00 0.00 N ATOM 978 CA LEU A 951 -6.114 7.294 -3.289 1.00 0.00 C ATOM 979 C LEU A 951 -6.757 6.160 -4.081 1.00 0.00 C ATOM 980 O LEU A 951 -7.406 5.282 -3.512 1.00 0.00 O ATOM 981 CB LEU A 951 -7.120 8.429 -3.094 1.00 0.00 C ATOM 982 CG LEU A 951 -6.854 9.367 -1.916 1.00 0.00 C ATOM 983 CD1 LEU A 951 -7.910 10.459 -1.854 1.00 0.00 C ATOM 984 CD2 LEU A 951 -6.814 8.586 -0.611 1.00 0.00 C ATOM 0 H LEU A 951 -4.904 8.797 -4.111 1.00 0.00 H new ATOM 0 HA LEU A 951 -5.817 6.909 -2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.148 9.024 -4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.111 7.992 -2.968 1.00 0.00 H new ATOM 0 HG LEU A 951 -5.882 9.838 -2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -7.704 11.117 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -7.890 11.037 -2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -8.894 10.007 -1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.624 9.270 0.216 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -7.770 8.087 -0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.019 7.842 -0.657 1.00 0.00 H new ATOM 996 N SER A 952 -6.571 6.184 -5.397 1.00 0.00 N ATOM 997 CA SER A 952 -7.134 5.159 -6.268 1.00 0.00 C ATOM 998 C SER A 952 -6.786 3.763 -5.760 1.00 0.00 C ATOM 999 O SER A 952 -7.412 2.775 -6.146 1.00 0.00 O ATOM 1000 CB SER A 952 -6.621 5.336 -7.698 1.00 0.00 C ATOM 1001 OG SER A 952 -6.873 6.648 -8.171 1.00 0.00 O ATOM 0 H SER A 952 -6.035 6.902 -5.883 1.00 0.00 H new ATOM 0 HA SER A 952 -8.218 5.269 -6.263 1.00 0.00 H new ATOM 0 HB2 SER A 952 -5.551 5.133 -7.731 1.00 0.00 H new ATOM 0 HB3 SER A 952 -7.103 4.611 -8.353 1.00 0.00 H new ATOM 0 HG SER A 952 -6.208 7.264 -7.798 1.00 0.00 H new ATOM 1007 N LEU A 953 -5.783 3.690 -4.891 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.350 2.416 -4.329 1.00 0.00 C ATOM 1009 C LEU A 953 -6.135 2.083 -3.064 1.00 0.00 C ATOM 1010 O LEU A 953 -5.725 1.237 -2.271 1.00 0.00 O ATOM 1011 CB LEU A 953 -3.853 2.456 -4.018 1.00 0.00 C ATOM 1012 CG LEU A 953 -2.914 2.279 -5.211 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.483 2.609 -4.818 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -3.006 0.861 -5.756 1.00 0.00 C ATOM 0 H LEU A 953 -5.255 4.498 -4.561 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.541 1.638 -5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.627 3.410 -3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.633 1.676 -3.289 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.221 2.970 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -0.829 2.477 -5.680 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.429 3.643 -4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.164 1.944 -4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.331 0.753 -6.605 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.725 0.153 -4.977 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -4.028 0.660 -6.077 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.268 2.754 -2.884 1.00 0.00 N ATOM 1027 CA ASN A 954 -8.113 2.529 -1.717 1.00 0.00 C ATOM 1028 C ASN A 954 -8.810 1.175 -1.803 1.00 0.00 C ATOM 1029 O ASN A 954 -9.557 0.908 -2.743 1.00 0.00 O ATOM 1030 CB ASN A 954 -9.153 3.644 -1.591 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.288 3.490 -2.584 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -11.350 2.962 -2.254 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -10.068 3.952 -3.810 1.00 0.00 N ATOM 0 H ASN A 954 -7.622 3.458 -3.532 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.476 2.534 -0.832 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -9.557 3.647 -0.579 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -8.668 4.608 -1.744 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -10.795 3.876 -4.522 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -9.172 4.383 -4.040 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.561 0.323 -0.812 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.173 -0.993 -0.795 1.00 0.00 C ATOM 1042 C GLY A 955 -8.372 -2.015 -1.576 1.00 0.00 C ATOM 1043 O GLY A 955 -8.466 -3.216 -1.322 1.00 0.00 O ATOM 0 H GLY A 955 -7.947 0.521 -0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.277 -1.329 0.237 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.178 -0.928 -1.212 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.582 -1.539 -2.533 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.761 -2.420 -3.356 1.00 0.00 C ATOM 1049 C LYS A 956 -6.143 -3.532 -2.515 1.00 0.00 C ATOM 1050 O LYS A 956 -5.529 -3.271 -1.480 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.658 -1.619 -4.052 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.219 -2.213 -5.379 1.00 0.00 C ATOM 1053 CD LYS A 956 -4.080 -3.203 -5.197 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.564 -3.710 -6.535 1.00 0.00 C ATOM 1055 NZ LYS A 956 -4.622 -4.423 -7.303 1.00 0.00 N ATOM 0 H LYS A 956 -7.493 -0.548 -2.758 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.403 -2.874 -4.110 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.010 -0.601 -4.218 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -4.795 -1.554 -3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -6.064 -2.712 -5.853 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -4.904 -1.414 -6.050 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.267 -2.727 -4.649 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.421 -4.045 -4.594 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.192 -2.871 -7.122 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.721 -4.381 -6.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -4.198 -4.883 -8.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -5.065 -5.143 -6.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -5.343 -3.742 -7.616 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.309 -4.771 -2.966 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.766 -5.922 -2.254 1.00 0.00 C ATOM 1071 C GLU A 957 -4.401 -6.312 -2.811 1.00 0.00 C ATOM 1072 O GLU A 957 -4.213 -6.392 -4.026 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.727 -7.109 -2.349 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.161 -8.398 -1.779 1.00 0.00 C ATOM 1075 CD GLU A 957 -7.236 -9.310 -1.220 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -7.990 -8.862 -0.331 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -7.323 -10.471 -1.670 1.00 0.00 O ATOM 0 H GLU A 957 -6.815 -5.004 -3.821 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.646 -5.645 -1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.649 -6.862 -1.822 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -6.991 -7.269 -3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.612 -8.925 -2.559 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.446 -8.160 -0.991 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.450 -6.555 -1.916 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.100 -6.937 -2.317 1.00 0.00 C ATOM 1086 C LEU A 958 -1.503 -7.938 -1.334 1.00 0.00 C ATOM 1087 O LEU A 958 -1.782 -7.890 -0.135 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.205 -5.700 -2.409 1.00 0.00 C ATOM 1089 CG LEU A 958 0.063 -5.850 -3.251 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.291 -6.087 -4.711 1.00 0.00 C ATOM 1091 CD2 LEU A 958 0.947 -4.621 -3.107 1.00 0.00 C ATOM 0 H LEU A 958 -3.589 -6.494 -0.907 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.159 -7.409 -3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.794 -4.880 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -0.914 -5.411 -1.399 1.00 0.00 H new ATOM 0 HG LEU A 958 0.617 -6.716 -2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.624 -6.191 -5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -0.883 -6.998 -4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -0.867 -5.242 -5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.845 -4.745 -3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.402 -3.739 -3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.229 -4.496 -2.062 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.679 -8.845 -1.848 1.00 0.00 N ATOM 1104 CA LEU A 959 -0.040 -9.857 -1.015 1.00 0.00 C ATOM 1105 C LEU A 959 -1.040 -10.475 -0.044 1.00 0.00 C ATOM 1106 O LEU A 959 -0.798 -10.530 1.161 1.00 0.00 O ATOM 1107 CB LEU A 959 1.129 -9.245 -0.240 1.00 0.00 C ATOM 1108 CG LEU A 959 2.225 -8.592 -1.084 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.185 -7.812 -0.199 1.00 0.00 C ATOM 1110 CD2 LEU A 959 2.974 -9.643 -1.890 1.00 0.00 C ATOM 0 H LEU A 959 -0.438 -8.900 -2.838 1.00 0.00 H new ATOM 0 HA LEU A 959 0.337 -10.644 -1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.732 -8.497 0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.584 -10.026 0.369 1.00 0.00 H new ATOM 0 HG LEU A 959 1.756 -7.896 -1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 959 3.958 -7.354 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.638 -7.034 0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.648 -8.488 0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 959 3.750 -9.161 -2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.431 -10.364 -1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.278 -10.159 -2.552 1.00 0.00 H new ATOM 1122 N ASN A 960 -2.165 -10.940 -0.578 1.00 0.00 N ATOM 1123 CA ASN A 960 -3.203 -11.556 0.242 1.00 0.00 C ATOM 1124 C ASN A 960 -3.465 -10.731 1.498 1.00 0.00 C ATOM 1125 O ASN A 960 -3.590 -11.274 2.595 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.798 -12.980 0.629 1.00 0.00 C ATOM 1127 CG ASN A 960 -1.307 -13.110 0.875 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -0.845 -13.026 2.013 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.547 -13.317 -0.194 1.00 0.00 N ATOM 0 H ASN A 960 -2.381 -10.902 -1.574 1.00 0.00 H new ATOM 0 HA ASN A 960 -4.121 -11.593 -0.345 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -3.339 -13.277 1.527 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -3.094 -13.667 -0.164 1.00 0.00 H new ATOM 0 HD21 ASN A 960 0.463 -13.413 -0.091 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.973 -13.380 -1.118 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.547 -9.415 1.329 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.794 -8.514 2.448 1.00 0.00 C ATOM 1138 C ARG A 961 -4.537 -7.264 1.987 1.00 0.00 C ATOM 1139 O ARG A 961 -3.983 -6.425 1.276 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.474 -8.120 3.113 1.00 0.00 C ATOM 1141 CG ARG A 961 -1.821 -9.252 3.888 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.404 -8.894 4.309 1.00 0.00 C ATOM 1143 NE ARG A 961 0.140 -9.850 5.271 1.00 0.00 N ATOM 1144 CZ ARG A 961 -0.234 -9.904 6.544 1.00 0.00 C ATOM 1145 NH1 ARG A 961 -1.147 -9.062 7.007 1.00 0.00 N ATOM 1146 NH2 ARG A 961 0.307 -10.802 7.358 1.00 0.00 N ATOM 0 H ARG A 961 -3.446 -8.949 0.427 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.417 -9.038 3.173 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.782 -7.769 2.348 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.653 -7.284 3.789 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.417 -9.481 4.771 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -1.803 -10.152 3.273 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.238 -8.860 3.429 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.397 -7.896 4.747 1.00 0.00 H new ATOM 0 HE ARG A 961 0.845 -10.512 4.947 1.00 0.00 H new ATOM 0 HH11 ARG A 961 -1.565 -8.370 6.385 1.00 0.00 H new ATOM 0 HH12 ARG A 961 -1.432 -9.106 7.985 1.00 0.00 H new ATOM 0 HH21 ARG A 961 1.011 -11.451 7.006 1.00 0.00 H new ATOM 0 HH22 ARG A 961 0.019 -10.843 8.336 1.00 0.00 H new ATOM 1160 N THR A 962 -5.797 -7.146 2.395 1.00 0.00 N ATOM 1161 CA THR A 962 -6.617 -6.000 2.023 1.00 0.00 C ATOM 1162 C THR A 962 -6.058 -4.710 2.612 1.00 0.00 C ATOM 1163 O THR A 962 -5.942 -4.571 3.830 1.00 0.00 O ATOM 1164 CB THR A 962 -8.074 -6.176 2.491 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.525 -7.503 2.200 1.00 0.00 O ATOM 1166 CG2 THR A 962 -8.986 -5.164 1.813 1.00 0.00 C ATOM 0 H THR A 962 -6.272 -7.831 2.983 1.00 0.00 H new ATOM 0 HA THR A 962 -6.598 -5.938 0.935 1.00 0.00 H new ATOM 0 HB THR A 962 -8.110 -6.009 3.568 1.00 0.00 H new ATOM 0 HG1 THR A 962 -8.249 -7.751 1.293 1.00 0.00 H new ATOM 0 HG21 THR A 962 -10.010 -5.308 2.159 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.657 -4.155 2.061 1.00 0.00 H new ATOM 0 HG23 THR A 962 -8.945 -5.304 0.733 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.714 -3.768 1.740 1.00 0.00 N ATOM 1175 CA ILE A 963 -5.169 -2.488 2.175 1.00 0.00 C ATOM 1176 C ILE A 963 -6.214 -1.382 2.074 1.00 0.00 C ATOM 1177 O ILE A 963 -6.981 -1.322 1.112 1.00 0.00 O ATOM 1178 CB ILE A 963 -3.935 -2.089 1.344 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.841 -3.152 1.473 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.415 -0.730 1.786 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.695 -2.959 0.505 1.00 0.00 C ATOM 0 H ILE A 963 -5.803 -3.867 0.729 1.00 0.00 H new ATOM 0 HA ILE A 963 -4.872 -2.610 3.217 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.228 -2.020 0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.452 -3.140 2.491 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.281 -4.136 1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.543 -0.462 1.189 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.194 0.020 1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -3.135 -0.772 2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -0.957 -3.748 0.653 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -2.071 -3.001 -0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.230 -1.989 0.681 1.00 0.00 H new ATOM 1193 N THR A 964 -6.239 -0.506 3.074 1.00 0.00 N ATOM 1194 CA THR A 964 -7.190 0.599 3.098 1.00 0.00 C ATOM 1195 C THR A 964 -6.473 1.938 3.221 1.00 0.00 C ATOM 1196 O THR A 964 -5.803 2.205 4.219 1.00 0.00 O ATOM 1197 CB THR A 964 -8.188 0.455 4.262 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.661 -0.894 4.338 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.366 1.401 4.084 1.00 0.00 C ATOM 0 H THR A 964 -5.612 -0.540 3.878 1.00 0.00 H new ATOM 0 HA THR A 964 -7.736 0.568 2.155 1.00 0.00 H new ATOM 0 HB THR A 964 -7.672 0.711 5.188 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.294 -0.977 5.082 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.058 1.282 4.918 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.006 2.429 4.056 1.00 0.00 H new ATOM 0 HG23 THR A 964 -9.880 1.171 3.151 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.618 2.778 2.201 1.00 0.00 N ATOM 1208 CA ILE A 965 -5.986 4.091 2.197 1.00 0.00 C ATOM 1209 C ILE A 965 -6.991 5.186 2.536 1.00 0.00 C ATOM 1210 O ILE A 965 -8.139 5.147 2.096 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.345 4.403 0.831 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.343 3.310 0.452 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.667 5.764 0.863 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -3.706 3.519 -0.904 1.00 0.00 C ATOM 0 H ILE A 965 -7.168 2.572 1.367 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.207 4.068 2.959 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.129 4.428 0.075 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.560 3.267 1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -4.849 2.345 0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.219 5.970 -0.109 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.405 6.533 1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -3.891 5.766 1.628 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -3.007 2.707 -1.107 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -4.480 3.532 -1.671 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.171 4.469 -0.912 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.549 6.164 3.320 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.408 7.273 3.716 1.00 0.00 C ATOM 1228 C ALA A 966 -6.589 8.527 4.003 1.00 0.00 C ATOM 1229 O ALA A 966 -5.623 8.489 4.766 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.236 6.891 4.934 1.00 0.00 C ATOM 0 H ALA A 966 -5.601 6.211 3.693 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.081 7.492 2.887 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -8.873 7.729 5.218 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.857 6.028 4.695 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.572 6.642 5.762 1.00 0.00 H new ATOM 1236 N LEU A 967 -6.981 9.637 3.387 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.282 10.904 3.576 1.00 0.00 C ATOM 1238 C LEU A 967 -6.471 11.423 4.998 1.00 0.00 C ATOM 1239 O LEU A 967 -7.419 11.047 5.687 1.00 0.00 O ATOM 1240 CB LEU A 967 -6.785 11.941 2.571 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.205 11.845 1.160 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -6.968 12.750 0.205 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -4.725 12.201 1.166 1.00 0.00 C ATOM 0 H LEU A 967 -7.778 9.686 2.753 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.218 10.733 3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -7.869 11.855 2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -6.568 12.934 2.965 1.00 0.00 H new ATOM 0 HG LEU A 967 -6.310 10.816 0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -6.540 12.668 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.015 12.449 0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -6.896 13.783 0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -4.329 12.127 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -4.597 13.220 1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.188 11.511 1.817 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.563 12.291 5.431 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.630 12.866 6.769 1.00 0.00 C ATOM 1257 C LYS A 968 -6.599 14.043 6.807 1.00 0.00 C ATOM 1258 O LYS A 968 -6.239 15.168 6.459 1.00 0.00 O ATOM 1259 CB LYS A 968 -4.241 13.321 7.221 1.00 0.00 C ATOM 1260 CG LYS A 968 -4.133 13.550 8.719 1.00 0.00 C ATOM 1261 CD LYS A 968 -3.723 12.283 9.449 1.00 0.00 C ATOM 1262 CE LYS A 968 -2.215 12.086 9.420 1.00 0.00 C ATOM 1263 NZ LYS A 968 -1.504 13.131 10.208 1.00 0.00 N ATOM 0 H LYS A 968 -4.771 12.612 4.874 1.00 0.00 H new ATOM 0 HA LYS A 968 -5.993 12.097 7.450 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -3.508 12.572 6.923 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.983 14.244 6.701 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -3.404 14.336 8.916 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -5.091 13.899 9.104 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -4.065 12.331 10.483 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -4.212 11.423 8.991 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -1.970 11.101 9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -1.865 12.109 8.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -0.809 13.611 9.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -2.192 13.825 10.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -1.014 12.687 11.011 1.00 0.00 H new