USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 933 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 692 HIS : no HD1:sc= -2.25 K(o=-7.2,f=-10!) USER MOD Set 1.2: A 696 HIS : no HE2:sc= -4.95! C(o=-7.2!,f=-5.8!) USER MOD Set 2.1: A 644 CYS SG : rot -49:sc= -3.8! USER MOD Set 2.2: A 648 THR OG1 : rot 73:sc= 0.484! USER MOD Single : A 629 HIS : no HE2:sc= -3.75! C(o=-3.7!,f=-4.7!) USER MOD Single : A 641 THR OG1 : rot 63:sc= 0.292 USER MOD Single : A 646 MET CE :methyl 162:sc= -0.0184 (180deg=-0.324) USER MOD Single : A 653 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 661 SER OG : rot -115:sc= 0.524 USER MOD Single : A 662 THR OG1 : rot 180:sc= -0.879 USER MOD Single : A 666 GLN : amide:sc= -0.0221 X(o=-0.022,f=-0.082) USER MOD Single : A 671 GLN : amide:sc= 0.0511 X(o=0.051,f=-0.17) USER MOD Single : A 677 MET CE :methyl -137:sc= -1.92 (180deg=-4.65!) USER MOD Single : A 684 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 685 SER OG : rot 70:sc= -3.22! USER MOD Single : A 686 CYS SG : rot -167:sc= -6.6! USER MOD Single : A 691 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 697 GLN : amide:sc= 0 X(o=0,f=0.0085) USER MOD Single : A 701 HIS : no HD1:sc=-0.00387 X(o=-0.0039,f=0) USER MOD Single : A 718 THR OG1 : rot 180:sc= -0.0162 USER MOD Single : A 720 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 722 SER OG : rot -28:sc= -0.81 USER MOD Single : A 726 SER OG : rot -66:sc= -0.281! USER MOD Single : A 727 LYS NZ :NH3+ -163:sc= -0.0165 (180deg=-0.395) USER MOD Single : A 732 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.54) USER MOD Single : A 736 THR OG1 : rot 67:sc= 1.05 USER MOD Single : A 737 THR OG1 : rot 73:sc= 0.247 USER MOD Single : A 739 GLN : amide:sc=-0.00677 K(o=-0.0068,f=-1.5) USER MOD Single : A 742 CYS SG : rot -50:sc= 0.296! USER MOD Single : A 745 ASN : amide:sc= -0.34 X(o=-0.34,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 627 -3.347 7.598 12.045 1.00 0.00 N ATOM 2 CA ALA A 627 -4.454 6.891 12.747 1.00 0.00 C ATOM 3 C ALA A 627 -5.511 6.472 11.730 1.00 0.00 C ATOM 4 O ALA A 627 -6.490 7.183 11.509 1.00 0.00 O ATOM 5 CB ALA A 627 -5.071 7.827 13.789 1.00 0.00 C ATOM 0 HA ALA A 627 -4.068 6.003 13.247 1.00 0.00 H new ATOM 0 HB1 ALA A 627 -5.882 7.313 14.305 1.00 0.00 H new ATOM 0 HB2 ALA A 627 -4.309 8.120 14.511 1.00 0.00 H new ATOM 0 HB3 ALA A 627 -5.462 8.716 13.294 1.00 0.00 H new ATOM 13 N GLY A 628 -5.306 5.312 11.112 1.00 0.00 N ATOM 14 CA GLY A 628 -6.249 4.811 10.119 1.00 0.00 C ATOM 15 C GLY A 628 -5.992 5.443 8.756 1.00 0.00 C ATOM 16 O GLY A 628 -6.879 5.483 7.903 1.00 0.00 O ATOM 0 H GLY A 628 -4.502 4.707 11.280 1.00 0.00 H new ATOM 0 HA2 GLY A 628 -6.162 3.727 10.044 1.00 0.00 H new ATOM 0 HA3 GLY A 628 -7.268 5.028 10.438 1.00 0.00 H new ATOM 20 N HIS A 629 -4.773 5.933 8.554 1.00 0.00 N ATOM 21 CA HIS A 629 -4.415 6.557 7.286 1.00 0.00 C ATOM 22 C HIS A 629 -3.865 5.511 6.322 1.00 0.00 C ATOM 23 O HIS A 629 -3.023 4.695 6.695 1.00 0.00 O ATOM 24 CB HIS A 629 -3.358 7.640 7.516 1.00 0.00 C ATOM 25 CG HIS A 629 -3.862 8.633 8.526 1.00 0.00 C ATOM 26 ND1 HIS A 629 -3.232 8.825 9.746 1.00 0.00 N ATOM 27 CD2 HIS A 629 -4.930 9.496 8.515 1.00 0.00 C ATOM 28 CE1 HIS A 629 -3.920 9.770 10.412 1.00 0.00 C ATOM 29 NE2 HIS A 629 -4.964 10.213 9.707 1.00 0.00 N ATOM 0 H HIS A 629 -4.023 5.911 9.245 1.00 0.00 H new ATOM 0 HA HIS A 629 -5.309 7.008 6.855 1.00 0.00 H new ATOM 0 HB2 HIS A 629 -2.431 7.188 7.868 1.00 0.00 H new ATOM 0 HB3 HIS A 629 -3.131 8.145 6.577 1.00 0.00 H new ATOM 0 HD1 HIS A 629 -2.399 8.339 10.078 1.00 0.00 H new ATOM 0 HD2 HIS A 629 -5.636 9.602 7.705 1.00 0.00 H new ATOM 0 HE1 HIS A 629 -3.660 10.127 11.397 1.00 0.00 H new ATOM 38 N ILE A 630 -4.342 5.538 5.082 1.00 0.00 N ATOM 39 CA ILE A 630 -3.881 4.580 4.085 1.00 0.00 C ATOM 40 C ILE A 630 -3.112 5.287 2.977 1.00 0.00 C ATOM 41 O ILE A 630 -3.528 6.337 2.489 1.00 0.00 O ATOM 42 CB ILE A 630 -5.070 3.828 3.489 1.00 0.00 C ATOM 43 CG1 ILE A 630 -5.829 3.113 4.608 1.00 0.00 C ATOM 44 CG2 ILE A 630 -4.570 2.798 2.477 1.00 0.00 C ATOM 45 CD1 ILE A 630 -7.053 2.404 4.026 1.00 0.00 C ATOM 0 H ILE A 630 -5.038 6.204 4.747 1.00 0.00 H new ATOM 0 HA ILE A 630 -3.215 3.869 4.575 1.00 0.00 H new ATOM 0 HB ILE A 630 -5.733 4.534 2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 630 -5.177 2.391 5.099 1.00 0.00 H new ATOM 0 HG13 ILE A 630 -6.139 3.831 5.367 1.00 0.00 H new ATOM 0 HG21 ILE A 630 -5.419 2.263 2.053 1.00 0.00 H new ATOM 0 HG22 ILE A 630 -4.026 3.305 1.680 1.00 0.00 H new ATOM 0 HG23 ILE A 630 -3.907 2.090 2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 630 -7.593 1.895 4.825 1.00 0.00 H new ATOM 0 HD12 ILE A 630 -7.708 3.137 3.555 1.00 0.00 H new ATOM 0 HD13 ILE A 630 -6.732 1.674 3.283 1.00 0.00 H new ATOM 57 N LEU A 631 -1.983 4.707 2.586 1.00 0.00 N ATOM 58 CA LEU A 631 -1.162 5.295 1.532 1.00 0.00 C ATOM 59 C LEU A 631 -1.209 4.437 0.273 1.00 0.00 C ATOM 60 O LEU A 631 -1.145 3.210 0.344 1.00 0.00 O ATOM 61 CB LEU A 631 0.287 5.433 2.008 1.00 0.00 C ATOM 62 CG LEU A 631 0.435 6.689 2.877 1.00 0.00 C ATOM 63 CD1 LEU A 631 0.500 7.927 1.978 1.00 0.00 C ATOM 64 CD2 LEU A 631 -0.762 6.812 3.826 1.00 0.00 C ATOM 0 H LEU A 631 -1.617 3.839 2.978 1.00 0.00 H new ATOM 0 HA LEU A 631 -1.560 6.283 1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 631 0.577 4.550 2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 631 0.956 5.493 1.150 1.00 0.00 H new ATOM 0 HG LEU A 631 1.351 6.612 3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 631 0.605 8.819 2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 631 1.356 7.846 1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -0.415 7.998 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -0.650 7.706 4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -1.681 6.884 3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -0.808 5.934 4.470 1.00 0.00 H new ATOM 76 N LEU A 632 -1.330 5.092 -0.878 1.00 0.00 N ATOM 77 CA LEU A 632 -1.396 4.377 -2.148 1.00 0.00 C ATOM 78 C LEU A 632 -0.354 4.891 -3.136 1.00 0.00 C ATOM 79 O LEU A 632 -0.307 6.082 -3.444 1.00 0.00 O ATOM 80 CB LEU A 632 -2.787 4.541 -2.760 1.00 0.00 C ATOM 81 CG LEU A 632 -2.877 3.749 -4.067 1.00 0.00 C ATOM 82 CD1 LEU A 632 -3.053 2.262 -3.755 1.00 0.00 C ATOM 83 CD2 LEU A 632 -4.074 4.245 -4.880 1.00 0.00 C ATOM 0 H LEU A 632 -1.384 6.107 -0.958 1.00 0.00 H new ATOM 0 HA LEU A 632 -1.192 3.325 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 632 -3.546 4.191 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 632 -2.989 5.595 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 632 -1.962 3.892 -4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 632 -3.117 1.700 -4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 632 -2.200 1.908 -3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 632 -3.968 2.117 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 632 -4.140 3.682 -5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 632 -4.989 4.103 -4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 632 -3.948 5.304 -5.104 1.00 0.00 H new ATOM 95 N LEU A 633 0.456 3.974 -3.654 1.00 0.00 N ATOM 96 CA LEU A 633 1.470 4.329 -4.638 1.00 0.00 C ATOM 97 C LEU A 633 1.083 3.741 -5.989 1.00 0.00 C ATOM 98 O LEU A 633 1.018 2.521 -6.145 1.00 0.00 O ATOM 99 CB LEU A 633 2.836 3.786 -4.212 1.00 0.00 C ATOM 100 CG LEU A 633 3.900 4.241 -5.212 1.00 0.00 C ATOM 101 CD1 LEU A 633 4.194 5.729 -5.006 1.00 0.00 C ATOM 102 CD2 LEU A 633 5.183 3.432 -4.996 1.00 0.00 C ATOM 0 H LEU A 633 0.430 2.984 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 633 1.533 5.415 -4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 633 3.085 4.142 -3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 633 2.808 2.697 -4.165 1.00 0.00 H new ATOM 0 HG LEU A 633 3.536 4.081 -6.227 1.00 0.00 H new ATOM 0 HD11 LEU A 633 4.952 6.052 -5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 633 3.282 6.305 -5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 633 4.558 5.891 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 633 5.942 3.756 -5.708 1.00 0.00 H new ATOM 0 HD22 LEU A 633 5.547 3.591 -3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 633 4.974 2.373 -5.145 1.00 0.00 H new ATOM 114 N GLU A 634 0.813 4.604 -6.960 1.00 0.00 N ATOM 115 CA GLU A 634 0.420 4.133 -8.283 1.00 0.00 C ATOM 116 C GLU A 634 0.648 5.214 -9.332 1.00 0.00 C ATOM 117 O GLU A 634 0.776 6.395 -9.005 1.00 0.00 O ATOM 118 CB GLU A 634 -1.055 3.721 -8.264 1.00 0.00 C ATOM 119 CG GLU A 634 -1.415 3.017 -9.575 1.00 0.00 C ATOM 120 CD GLU A 634 -2.886 2.616 -9.559 1.00 0.00 C ATOM 121 OE1 GLU A 634 -3.539 2.874 -8.562 1.00 0.00 O ATOM 122 OE2 GLU A 634 -3.335 2.050 -10.541 1.00 0.00 O ATOM 0 H GLU A 634 0.857 5.618 -6.861 1.00 0.00 H new ATOM 0 HA GLU A 634 1.034 3.271 -8.544 1.00 0.00 H new ATOM 0 HB2 GLU A 634 -1.246 3.058 -7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -1.686 4.600 -8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 634 -1.218 3.678 -10.419 1.00 0.00 H new ATOM 0 HG3 GLU A 634 -0.789 2.134 -9.708 1.00 0.00 H new ATOM 129 N GLU A 635 0.702 4.802 -10.594 1.00 0.00 N ATOM 130 CA GLU A 635 0.919 5.744 -11.685 1.00 0.00 C ATOM 131 C GLU A 635 -0.322 5.845 -12.568 1.00 0.00 C ATOM 132 O GLU A 635 -1.166 4.949 -12.573 1.00 0.00 O ATOM 133 CB GLU A 635 2.115 5.297 -12.525 1.00 0.00 C ATOM 134 CG GLU A 635 3.360 5.225 -11.638 1.00 0.00 C ATOM 135 CD GLU A 635 4.583 4.882 -12.481 1.00 0.00 C ATOM 136 OE1 GLU A 635 4.407 4.578 -13.649 1.00 0.00 O ATOM 137 OE2 GLU A 635 5.678 4.930 -11.946 1.00 0.00 O ATOM 0 H GLU A 635 0.599 3.830 -10.885 1.00 0.00 H new ATOM 0 HA GLU A 635 1.121 6.726 -11.258 1.00 0.00 H new ATOM 0 HB2 GLU A 635 1.916 4.323 -12.971 1.00 0.00 H new ATOM 0 HB3 GLU A 635 2.279 5.996 -13.345 1.00 0.00 H new ATOM 0 HG2 GLU A 635 3.512 6.179 -11.133 1.00 0.00 H new ATOM 0 HG3 GLU A 635 3.220 4.472 -10.862 1.00 0.00 H new ATOM 144 N GLU A 636 -0.424 6.947 -13.306 1.00 0.00 N ATOM 145 CA GLU A 636 -1.564 7.176 -14.191 1.00 0.00 C ATOM 146 C GLU A 636 -2.799 7.543 -13.375 1.00 0.00 C ATOM 147 O GLU A 636 -3.258 6.766 -12.538 1.00 0.00 O ATOM 148 CB GLU A 636 -1.848 5.927 -15.030 1.00 0.00 C ATOM 149 CG GLU A 636 -2.779 6.293 -16.189 1.00 0.00 C ATOM 150 CD GLU A 636 -3.129 5.044 -16.991 1.00 0.00 C ATOM 151 OE1 GLU A 636 -2.689 3.973 -16.605 1.00 0.00 O ATOM 152 OE2 GLU A 636 -3.830 5.177 -17.981 1.00 0.00 O ATOM 0 H GLU A 636 0.269 7.696 -13.309 1.00 0.00 H new ATOM 0 HA GLU A 636 -1.321 8.002 -14.860 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -0.915 5.514 -15.415 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -2.306 5.156 -14.411 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -3.688 6.755 -15.804 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -2.298 7.027 -16.835 1.00 0.00 H new ATOM 159 N ASP A 637 -3.323 8.740 -13.622 1.00 0.00 N ATOM 160 CA ASP A 637 -4.498 9.222 -12.903 1.00 0.00 C ATOM 161 C ASP A 637 -5.680 8.272 -13.067 1.00 0.00 C ATOM 162 O ASP A 637 -6.461 8.080 -12.135 1.00 0.00 O ATOM 163 CB ASP A 637 -4.887 10.610 -13.417 1.00 0.00 C ATOM 164 CG ASP A 637 -3.815 11.624 -13.034 1.00 0.00 C ATOM 165 OD1 ASP A 637 -2.975 11.288 -12.215 1.00 0.00 O ATOM 166 OD2 ASP A 637 -3.849 12.722 -13.564 1.00 0.00 O ATOM 0 H ASP A 637 -2.953 9.393 -14.313 1.00 0.00 H new ATOM 0 HA ASP A 637 -4.245 9.274 -11.844 1.00 0.00 H new ATOM 0 HB2 ASP A 637 -5.007 10.586 -14.500 1.00 0.00 H new ATOM 0 HB3 ASP A 637 -5.848 10.907 -12.997 1.00 0.00 H new ATOM 171 N GLU A 638 -5.818 7.686 -14.251 1.00 0.00 N ATOM 172 CA GLU A 638 -6.926 6.769 -14.502 1.00 0.00 C ATOM 173 C GLU A 638 -6.823 5.542 -13.604 1.00 0.00 C ATOM 174 O GLU A 638 -7.817 5.096 -13.030 1.00 0.00 O ATOM 175 CB GLU A 638 -6.919 6.328 -15.967 1.00 0.00 C ATOM 176 CG GLU A 638 -8.146 5.455 -16.243 1.00 0.00 C ATOM 177 CD GLU A 638 -8.086 4.912 -17.667 1.00 0.00 C ATOM 178 OE1 GLU A 638 -7.119 5.204 -18.350 1.00 0.00 O ATOM 179 OE2 GLU A 638 -9.007 4.212 -18.053 1.00 0.00 O ATOM 0 H GLU A 638 -5.188 7.825 -15.041 1.00 0.00 H new ATOM 0 HA GLU A 638 -7.857 7.291 -14.282 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -6.926 7.200 -16.621 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.007 5.772 -16.186 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -8.184 4.630 -15.531 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -9.057 6.038 -16.105 1.00 0.00 H new ATOM 186 N ALA A 639 -5.617 5.003 -13.481 1.00 0.00 N ATOM 187 CA ALA A 639 -5.404 3.831 -12.644 1.00 0.00 C ATOM 188 C ALA A 639 -5.369 4.225 -11.172 1.00 0.00 C ATOM 189 O ALA A 639 -5.988 3.575 -10.329 1.00 0.00 O ATOM 190 CB ALA A 639 -4.090 3.148 -13.026 1.00 0.00 C ATOM 0 H ALA A 639 -4.780 5.355 -13.945 1.00 0.00 H new ATOM 0 HA ALA A 639 -6.230 3.138 -12.802 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -3.938 2.272 -12.395 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -4.130 2.840 -14.071 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -3.263 3.844 -12.885 1.00 0.00 H new ATOM 196 N ALA A 640 -4.638 5.294 -10.872 1.00 0.00 N ATOM 197 CA ALA A 640 -4.522 5.768 -9.498 1.00 0.00 C ATOM 198 C ALA A 640 -5.866 6.264 -8.977 1.00 0.00 C ATOM 199 O ALA A 640 -6.244 5.981 -7.840 1.00 0.00 O ATOM 200 CB ALA A 640 -3.498 6.902 -9.427 1.00 0.00 C ATOM 0 H ALA A 640 -4.120 5.845 -11.557 1.00 0.00 H new ATOM 0 HA ALA A 640 -4.194 4.935 -8.876 1.00 0.00 H new ATOM 0 HB1 ALA A 640 -3.415 7.253 -8.398 1.00 0.00 H new ATOM 0 HB2 ALA A 640 -2.528 6.538 -9.766 1.00 0.00 H new ATOM 0 HB3 ALA A 640 -3.821 7.724 -10.066 1.00 0.00 H new ATOM 206 N THR A 641 -6.583 7.010 -9.809 1.00 0.00 N ATOM 207 CA THR A 641 -7.879 7.542 -9.411 1.00 0.00 C ATOM 208 C THR A 641 -8.880 6.420 -9.150 1.00 0.00 C ATOM 209 O THR A 641 -9.636 6.467 -8.180 1.00 0.00 O ATOM 210 CB THR A 641 -8.422 8.468 -10.501 1.00 0.00 C ATOM 211 OG1 THR A 641 -7.476 9.494 -10.763 1.00 0.00 O ATOM 212 CG2 THR A 641 -9.737 9.091 -10.032 1.00 0.00 C ATOM 0 H THR A 641 -6.292 7.258 -10.755 1.00 0.00 H new ATOM 0 HA THR A 641 -7.742 8.104 -8.487 1.00 0.00 H new ATOM 0 HB THR A 641 -8.598 7.895 -11.412 1.00 0.00 H new ATOM 0 HG1 THR A 641 -6.651 9.097 -11.112 1.00 0.00 H new ATOM 0 HG21 THR A 641 -10.124 9.751 -10.808 1.00 0.00 H new ATOM 0 HG22 THR A 641 -10.462 8.302 -9.831 1.00 0.00 H new ATOM 0 HG23 THR A 641 -9.564 9.665 -9.122 1.00 0.00 H new ATOM 220 N VAL A 642 -8.888 5.417 -10.023 1.00 0.00 N ATOM 221 CA VAL A 642 -9.815 4.301 -9.870 1.00 0.00 C ATOM 222 C VAL A 642 -9.667 3.650 -8.497 1.00 0.00 C ATOM 223 O VAL A 642 -10.645 3.500 -7.765 1.00 0.00 O ATOM 224 CB VAL A 642 -9.561 3.259 -10.960 1.00 0.00 C ATOM 225 CG1 VAL A 642 -10.333 1.980 -10.633 1.00 0.00 C ATOM 226 CG2 VAL A 642 -10.036 3.810 -12.307 1.00 0.00 C ATOM 0 H VAL A 642 -8.272 5.354 -10.833 1.00 0.00 H new ATOM 0 HA VAL A 642 -10.830 4.688 -9.962 1.00 0.00 H new ATOM 0 HB VAL A 642 -8.495 3.036 -11.011 1.00 0.00 H new ATOM 0 HG11 VAL A 642 -10.152 1.237 -11.410 1.00 0.00 H new ATOM 0 HG12 VAL A 642 -9.999 1.589 -9.672 1.00 0.00 H new ATOM 0 HG13 VAL A 642 -11.399 2.201 -10.584 1.00 0.00 H new ATOM 0 HG21 VAL A 642 -9.856 3.070 -13.087 1.00 0.00 H new ATOM 0 HG22 VAL A 642 -11.102 4.030 -12.254 1.00 0.00 H new ATOM 0 HG23 VAL A 642 -9.488 4.723 -12.540 1.00 0.00 H new ATOM 236 N VAL A 643 -8.442 3.269 -8.149 1.00 0.00 N ATOM 237 CA VAL A 643 -8.195 2.641 -6.855 1.00 0.00 C ATOM 238 C VAL A 643 -8.597 3.580 -5.722 1.00 0.00 C ATOM 239 O VAL A 643 -9.208 3.160 -4.740 1.00 0.00 O ATOM 240 CB VAL A 643 -6.718 2.268 -6.717 1.00 0.00 C ATOM 241 CG1 VAL A 643 -6.456 1.760 -5.299 1.00 0.00 C ATOM 242 CG2 VAL A 643 -6.375 1.166 -7.723 1.00 0.00 C ATOM 0 H VAL A 643 -7.615 3.382 -8.735 1.00 0.00 H new ATOM 0 HA VAL A 643 -8.797 1.735 -6.794 1.00 0.00 H new ATOM 0 HB VAL A 643 -6.100 3.144 -6.912 1.00 0.00 H new ATOM 0 HG11 VAL A 643 -5.404 1.493 -5.197 1.00 0.00 H new ATOM 0 HG12 VAL A 643 -6.703 2.542 -4.581 1.00 0.00 H new ATOM 0 HG13 VAL A 643 -7.073 0.882 -5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 643 -5.323 0.899 -7.626 1.00 0.00 H new ATOM 0 HG22 VAL A 643 -6.991 0.289 -7.526 1.00 0.00 H new ATOM 0 HG23 VAL A 643 -6.566 1.524 -8.734 1.00 0.00 H new ATOM 252 N CYS A 644 -8.249 4.855 -5.871 1.00 0.00 N ATOM 253 CA CYS A 644 -8.576 5.854 -4.859 1.00 0.00 C ATOM 254 C CYS A 644 -10.086 5.960 -4.679 1.00 0.00 C ATOM 255 O CYS A 644 -10.582 6.064 -3.558 1.00 0.00 O ATOM 256 CB CYS A 644 -8.013 7.215 -5.276 1.00 0.00 C ATOM 257 SG CYS A 644 -7.715 8.227 -3.806 1.00 0.00 S ATOM 0 H CYS A 644 -7.743 5.219 -6.678 1.00 0.00 H new ATOM 0 HA CYS A 644 -8.131 5.548 -3.912 1.00 0.00 H new ATOM 0 HB2 CYS A 644 -7.085 7.081 -5.831 1.00 0.00 H new ATOM 0 HB3 CYS A 644 -8.713 7.720 -5.942 1.00 0.00 H new ATOM 0 HG CYS A 644 -8.771 8.214 -3.049 1.00 0.00 H new ATOM 263 N GLU A 645 -10.811 5.934 -5.792 1.00 0.00 N ATOM 264 CA GLU A 645 -12.264 6.030 -5.744 1.00 0.00 C ATOM 265 C GLU A 645 -12.855 4.852 -4.977 1.00 0.00 C ATOM 266 O GLU A 645 -13.820 5.010 -4.228 1.00 0.00 O ATOM 267 CB GLU A 645 -12.830 6.055 -7.166 1.00 0.00 C ATOM 268 CG GLU A 645 -14.347 6.251 -7.114 1.00 0.00 C ATOM 269 CD GLU A 645 -14.929 6.194 -8.523 1.00 0.00 C ATOM 270 OE1 GLU A 645 -14.156 6.061 -9.457 1.00 0.00 O ATOM 271 OE2 GLU A 645 -16.140 6.288 -8.647 1.00 0.00 O ATOM 0 H GLU A 645 -10.420 5.848 -6.730 1.00 0.00 H new ATOM 0 HA GLU A 645 -12.533 6.952 -5.229 1.00 0.00 H new ATOM 0 HB2 GLU A 645 -12.369 6.861 -7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 645 -12.591 5.123 -7.679 1.00 0.00 H new ATOM 0 HG2 GLU A 645 -14.801 5.479 -6.493 1.00 0.00 H new ATOM 0 HG3 GLU A 645 -14.582 7.210 -6.653 1.00 0.00 H new ATOM 278 N MET A 646 -12.272 3.672 -5.166 1.00 0.00 N ATOM 279 CA MET A 646 -12.756 2.479 -4.480 1.00 0.00 C ATOM 280 C MET A 646 -12.445 2.552 -2.987 1.00 0.00 C ATOM 281 O MET A 646 -13.331 2.382 -2.145 1.00 0.00 O ATOM 282 CB MET A 646 -12.104 1.232 -5.082 1.00 0.00 C ATOM 283 CG MET A 646 -12.729 -0.021 -4.464 1.00 0.00 C ATOM 284 SD MET A 646 -11.926 -1.497 -5.139 1.00 0.00 S ATOM 285 CE MET A 646 -10.421 -1.426 -4.138 1.00 0.00 C ATOM 0 H MET A 646 -11.473 3.517 -5.781 1.00 0.00 H new ATOM 0 HA MET A 646 -13.837 2.422 -4.608 1.00 0.00 H new ATOM 0 HB2 MET A 646 -12.240 1.224 -6.163 1.00 0.00 H new ATOM 0 HB3 MET A 646 -11.030 1.245 -4.896 1.00 0.00 H new ATOM 0 HG2 MET A 646 -12.618 0.002 -3.380 1.00 0.00 H new ATOM 0 HG3 MET A 646 -13.798 -0.048 -4.675 1.00 0.00 H new ATOM 0 HE1 MET A 646 -9.928 -2.398 -4.153 1.00 0.00 H new ATOM 0 HE2 MET A 646 -9.748 -0.672 -4.546 1.00 0.00 H new ATOM 0 HE3 MET A 646 -10.679 -1.165 -3.112 1.00 0.00 H new ATOM 295 N LEU A 647 -11.182 2.811 -2.662 1.00 0.00 N ATOM 296 CA LEU A 647 -10.772 2.906 -1.265 1.00 0.00 C ATOM 297 C LEU A 647 -11.456 4.093 -0.600 1.00 0.00 C ATOM 298 O LEU A 647 -11.977 3.982 0.510 1.00 0.00 O ATOM 299 CB LEU A 647 -9.253 3.075 -1.180 1.00 0.00 C ATOM 300 CG LEU A 647 -8.566 1.895 -1.869 1.00 0.00 C ATOM 301 CD1 LEU A 647 -7.048 2.072 -1.798 1.00 0.00 C ATOM 302 CD2 LEU A 647 -8.956 0.594 -1.164 1.00 0.00 C ATOM 0 H LEU A 647 -10.432 2.957 -3.338 1.00 0.00 H new ATOM 0 HA LEU A 647 -11.063 1.991 -0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 647 -8.954 4.010 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 647 -8.941 3.132 -0.137 1.00 0.00 H new ATOM 0 HG LEU A 647 -8.880 1.855 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 647 -6.560 1.230 -2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 647 -6.766 2.998 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 647 -6.735 2.114 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 647 -8.466 -0.247 -1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 647 -8.643 0.637 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 647 -10.037 0.463 -1.213 1.00 0.00 H new ATOM 314 N THR A 648 -11.465 5.225 -1.296 1.00 0.00 N ATOM 315 CA THR A 648 -12.105 6.424 -0.774 1.00 0.00 C ATOM 316 C THR A 648 -13.567 6.138 -0.450 1.00 0.00 C ATOM 317 O THR A 648 -14.090 6.589 0.569 1.00 0.00 O ATOM 318 CB THR A 648 -12.016 7.555 -1.801 1.00 0.00 C ATOM 319 OG1 THR A 648 -10.654 7.770 -2.146 1.00 0.00 O ATOM 320 CG2 THR A 648 -12.603 8.837 -1.207 1.00 0.00 C ATOM 0 H THR A 648 -11.039 5.336 -2.216 1.00 0.00 H new ATOM 0 HA THR A 648 -11.590 6.728 0.138 1.00 0.00 H new ATOM 0 HB THR A 648 -12.580 7.282 -2.693 1.00 0.00 H new ATOM 0 HG1 THR A 648 -10.339 7.033 -2.710 1.00 0.00 H new ATOM 0 HG21 THR A 648 -12.538 9.641 -1.940 1.00 0.00 H new ATOM 0 HG22 THR A 648 -13.647 8.670 -0.942 1.00 0.00 H new ATOM 0 HG23 THR A 648 -12.042 9.114 -0.314 1.00 0.00 H new ATOM 328 N ALA A 649 -14.220 5.384 -1.331 1.00 0.00 N ATOM 329 CA ALA A 649 -15.624 5.040 -1.141 1.00 0.00 C ATOM 330 C ALA A 649 -15.811 4.184 0.106 1.00 0.00 C ATOM 331 O ALA A 649 -16.865 4.220 0.740 1.00 0.00 O ATOM 332 CB ALA A 649 -16.151 4.284 -2.362 1.00 0.00 C ATOM 0 H ALA A 649 -13.801 5.002 -2.179 1.00 0.00 H new ATOM 0 HA ALA A 649 -16.184 5.967 -1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 649 -17.200 4.032 -2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 649 -16.054 4.911 -3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 649 -15.575 3.369 -2.500 1.00 0.00 H new ATOM 338 N ALA A 650 -14.788 3.408 0.449 1.00 0.00 N ATOM 339 CA ALA A 650 -14.870 2.542 1.621 1.00 0.00 C ATOM 340 C ALA A 650 -14.979 3.367 2.901 1.00 0.00 C ATOM 341 O ALA A 650 -15.167 2.819 3.987 1.00 0.00 O ATOM 342 CB ALA A 650 -13.632 1.647 1.695 1.00 0.00 C ATOM 0 H ALA A 650 -13.905 3.360 -0.059 1.00 0.00 H new ATOM 0 HA ALA A 650 -15.764 1.925 1.527 1.00 0.00 H new ATOM 0 HB1 ALA A 650 -13.700 1.004 2.572 1.00 0.00 H new ATOM 0 HB2 ALA A 650 -13.574 1.032 0.797 1.00 0.00 H new ATOM 0 HB3 ALA A 650 -12.739 2.267 1.769 1.00 0.00 H new ATOM 348 N GLY A 651 -14.874 4.685 2.764 1.00 0.00 N ATOM 349 CA GLY A 651 -14.978 5.576 3.917 1.00 0.00 C ATOM 350 C GLY A 651 -13.603 5.915 4.485 1.00 0.00 C ATOM 351 O GLY A 651 -13.479 6.769 5.363 1.00 0.00 O ATOM 0 H GLY A 651 -14.718 5.158 1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 651 -15.489 6.493 3.625 1.00 0.00 H new ATOM 0 HA3 GLY A 651 -15.586 5.105 4.689 1.00 0.00 H new ATOM 355 N PHE A 652 -12.575 5.243 3.979 1.00 0.00 N ATOM 356 CA PHE A 652 -11.213 5.484 4.444 1.00 0.00 C ATOM 357 C PHE A 652 -10.507 6.480 3.530 1.00 0.00 C ATOM 358 O PHE A 652 -10.771 6.526 2.329 1.00 0.00 O ATOM 359 CB PHE A 652 -10.427 4.171 4.474 1.00 0.00 C ATOM 360 CG PHE A 652 -11.071 3.217 5.450 1.00 0.00 C ATOM 361 CD1 PHE A 652 -10.742 3.275 6.811 1.00 0.00 C ATOM 362 CD2 PHE A 652 -11.997 2.271 4.995 1.00 0.00 C ATOM 363 CE1 PHE A 652 -11.340 2.387 7.715 1.00 0.00 C ATOM 364 CE2 PHE A 652 -12.595 1.384 5.898 1.00 0.00 C ATOM 365 CZ PHE A 652 -12.266 1.442 7.258 1.00 0.00 C ATOM 0 H PHE A 652 -12.657 4.532 3.252 1.00 0.00 H new ATOM 0 HA PHE A 652 -11.261 5.899 5.451 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -10.403 3.727 3.479 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -9.393 4.361 4.764 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -10.027 4.004 7.163 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -12.250 2.225 3.946 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -11.087 2.432 8.764 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -13.310 0.655 5.546 1.00 0.00 H new ATOM 0 HZ PHE A 652 -12.727 0.757 7.955 1.00 0.00 H new ATOM 375 N LYS A 653 -9.609 7.276 4.103 1.00 0.00 N ATOM 376 CA LYS A 653 -8.879 8.263 3.317 1.00 0.00 C ATOM 377 C LYS A 653 -7.571 7.677 2.802 1.00 0.00 C ATOM 378 O LYS A 653 -6.786 7.107 3.565 1.00 0.00 O ATOM 379 CB LYS A 653 -8.578 9.501 4.161 1.00 0.00 C ATOM 380 CG LYS A 653 -8.084 10.626 3.248 1.00 0.00 C ATOM 381 CD LYS A 653 -7.419 11.713 4.092 1.00 0.00 C ATOM 382 CE LYS A 653 -8.475 12.412 4.948 1.00 0.00 C ATOM 383 NZ LYS A 653 -7.899 13.663 5.516 1.00 0.00 N ATOM 0 H LYS A 653 -9.372 7.258 5.095 1.00 0.00 H new ATOM 0 HA LYS A 653 -9.503 8.546 2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 653 -9.473 9.817 4.696 1.00 0.00 H new ATOM 0 HB3 LYS A 653 -7.823 9.269 4.912 1.00 0.00 H new ATOM 0 HG2 LYS A 653 -7.376 10.232 2.519 1.00 0.00 H new ATOM 0 HG3 LYS A 653 -8.919 11.046 2.687 1.00 0.00 H new ATOM 0 HD2 LYS A 653 -6.651 11.274 4.729 1.00 0.00 H new ATOM 0 HD3 LYS A 653 -6.922 12.437 3.446 1.00 0.00 H new ATOM 0 HE2 LYS A 653 -9.353 12.643 4.345 1.00 0.00 H new ATOM 0 HE3 LYS A 653 -8.804 11.752 5.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 -8.615 14.141 6.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 -7.073 13.429 6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 -7.606 14.293 4.742 1.00 0.00 H new ATOM 397 N VAL A 654 -7.343 7.828 1.503 1.00 0.00 N ATOM 398 CA VAL A 654 -6.129 7.317 0.886 1.00 0.00 C ATOM 399 C VAL A 654 -5.437 8.414 0.087 1.00 0.00 C ATOM 400 O VAL A 654 -6.091 9.212 -0.586 1.00 0.00 O ATOM 401 CB VAL A 654 -6.468 6.148 -0.039 1.00 0.00 C ATOM 402 CG1 VAL A 654 -7.290 6.660 -1.224 1.00 0.00 C ATOM 403 CG2 VAL A 654 -5.175 5.508 -0.554 1.00 0.00 C ATOM 0 H VAL A 654 -7.981 8.298 0.860 1.00 0.00 H new ATOM 0 HA VAL A 654 -5.457 6.975 1.673 1.00 0.00 H new ATOM 0 HB VAL A 654 -7.044 5.405 0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -7.533 5.828 -1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -8.211 7.114 -0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.712 7.403 -1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -5.419 4.675 -1.213 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.596 6.249 -1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -4.588 5.144 0.289 1.00 0.00 H new ATOM 413 N ILE A 655 -4.113 8.447 0.163 1.00 0.00 N ATOM 414 CA ILE A 655 -3.343 9.448 -0.561 1.00 0.00 C ATOM 415 C ILE A 655 -2.596 8.798 -1.720 1.00 0.00 C ATOM 416 O ILE A 655 -1.972 7.749 -1.556 1.00 0.00 O ATOM 417 CB ILE A 655 -2.346 10.125 0.380 1.00 0.00 C ATOM 418 CG1 ILE A 655 -3.099 10.730 1.568 1.00 0.00 C ATOM 419 CG2 ILE A 655 -1.606 11.234 -0.371 1.00 0.00 C ATOM 420 CD1 ILE A 655 -2.096 11.318 2.563 1.00 0.00 C ATOM 0 H ILE A 655 -3.554 7.797 0.715 1.00 0.00 H new ATOM 0 HA ILE A 655 -4.028 10.198 -0.955 1.00 0.00 H new ATOM 0 HB ILE A 655 -1.628 9.388 0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -3.782 11.506 1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -3.705 9.966 2.055 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -0.895 11.716 0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -1.071 10.805 -1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -2.324 11.971 -0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -2.632 11.749 3.409 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -1.431 10.530 2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -1.509 12.094 2.072 1.00 0.00 H new ATOM 432 N TRP A 656 -2.670 9.419 -2.891 1.00 0.00 N ATOM 433 CA TRP A 656 -2.001 8.881 -4.067 1.00 0.00 C ATOM 434 C TRP A 656 -0.599 9.463 -4.207 1.00 0.00 C ATOM 435 O TRP A 656 -0.418 10.681 -4.227 1.00 0.00 O ATOM 436 CB TRP A 656 -2.813 9.201 -5.324 1.00 0.00 C ATOM 437 CG TRP A 656 -1.996 8.884 -6.534 1.00 0.00 C ATOM 438 CD1 TRP A 656 -1.300 7.739 -6.722 1.00 0.00 C ATOM 439 CD2 TRP A 656 -1.773 9.699 -7.720 1.00 0.00 C ATOM 440 NE1 TRP A 656 -0.664 7.800 -7.949 1.00 0.00 N ATOM 441 CE2 TRP A 656 -0.925 8.988 -8.602 1.00 0.00 C ATOM 442 CE3 TRP A 656 -2.219 10.974 -8.114 1.00 0.00 C ATOM 443 CZ2 TRP A 656 -0.534 9.522 -9.830 1.00 0.00 C ATOM 444 CZ3 TRP A 656 -1.827 11.515 -9.349 1.00 0.00 C ATOM 445 CH2 TRP A 656 -0.986 10.789 -10.206 1.00 0.00 C ATOM 0 H TRP A 656 -3.181 10.287 -3.050 1.00 0.00 H new ATOM 0 HA TRP A 656 -1.922 7.800 -3.948 1.00 0.00 H new ATOM 0 HB2 TRP A 656 -3.736 8.621 -5.332 1.00 0.00 H new ATOM 0 HB3 TRP A 656 -3.098 10.253 -5.329 1.00 0.00 H new ATOM 0 HD1 TRP A 656 -1.249 6.913 -6.028 1.00 0.00 H new ATOM 0 HE1 TRP A 656 -0.074 7.058 -8.325 1.00 0.00 H new ATOM 0 HE3 TRP A 656 -2.867 11.540 -7.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 656 0.114 8.959 -10.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 656 -2.175 12.495 -9.641 1.00 0.00 H new ATOM 0 HH2 TRP A 656 -0.689 11.209 -11.155 1.00 0.00 H new ATOM 456 N LEU A 657 0.388 8.580 -4.310 1.00 0.00 N ATOM 457 CA LEU A 657 1.775 9.005 -4.456 1.00 0.00 C ATOM 458 C LEU A 657 2.301 8.642 -5.841 1.00 0.00 C ATOM 459 O LEU A 657 1.925 7.616 -6.410 1.00 0.00 O ATOM 460 CB LEU A 657 2.644 8.343 -3.385 1.00 0.00 C ATOM 461 CG LEU A 657 2.550 9.139 -2.080 1.00 0.00 C ATOM 462 CD1 LEU A 657 3.382 10.418 -2.199 1.00 0.00 C ATOM 463 CD2 LEU A 657 1.089 9.506 -1.806 1.00 0.00 C ATOM 0 H LEU A 657 0.254 7.569 -4.295 1.00 0.00 H new ATOM 0 HA LEU A 657 1.818 10.087 -4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 657 2.317 7.316 -3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 657 3.680 8.297 -3.721 1.00 0.00 H new ATOM 0 HG LEU A 657 2.932 8.532 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 657 3.314 10.984 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 657 4.423 10.158 -2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 657 3.002 11.024 -3.021 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.024 10.072 -0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 657 0.706 10.111 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.496 8.596 -1.718 1.00 0.00 H new ATOM 475 N VAL A 658 3.168 9.493 -6.378 1.00 0.00 N ATOM 476 CA VAL A 658 3.740 9.256 -7.697 1.00 0.00 C ATOM 477 C VAL A 658 5.200 8.826 -7.584 1.00 0.00 C ATOM 478 O VAL A 658 5.841 8.506 -8.585 1.00 0.00 O ATOM 479 CB VAL A 658 3.648 10.533 -8.535 1.00 0.00 C ATOM 480 CG1 VAL A 658 2.190 10.998 -8.600 1.00 0.00 C ATOM 481 CG2 VAL A 658 4.506 11.627 -7.892 1.00 0.00 C ATOM 0 H VAL A 658 3.488 10.348 -5.923 1.00 0.00 H new ATOM 0 HA VAL A 658 3.177 8.457 -8.179 1.00 0.00 H new ATOM 0 HB VAL A 658 4.010 10.333 -9.544 1.00 0.00 H new ATOM 0 HG11 VAL A 658 2.124 11.908 -9.197 1.00 0.00 H new ATOM 0 HG12 VAL A 658 1.580 10.219 -9.057 1.00 0.00 H new ATOM 0 HG13 VAL A 658 1.827 11.199 -7.592 1.00 0.00 H new ATOM 0 HG21 VAL A 658 4.441 12.537 -8.488 1.00 0.00 H new ATOM 0 HG22 VAL A 658 4.144 11.827 -6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 658 5.544 11.296 -7.846 1.00 0.00 H new ATOM 491 N ASP A 659 5.719 8.819 -6.359 1.00 0.00 N ATOM 492 CA ASP A 659 7.106 8.424 -6.131 1.00 0.00 C ATOM 493 C ASP A 659 7.275 7.830 -4.736 1.00 0.00 C ATOM 494 O ASP A 659 6.810 8.398 -3.749 1.00 0.00 O ATOM 495 CB ASP A 659 8.026 9.638 -6.279 1.00 0.00 C ATOM 496 CG ASP A 659 9.484 9.196 -6.219 1.00 0.00 C ATOM 497 OD1 ASP A 659 9.721 7.999 -6.211 1.00 0.00 O ATOM 498 OD2 ASP A 659 10.343 10.062 -6.183 1.00 0.00 O ATOM 0 H ASP A 659 5.206 9.080 -5.517 1.00 0.00 H new ATOM 0 HA ASP A 659 7.372 7.669 -6.871 1.00 0.00 H new ATOM 0 HB2 ASP A 659 7.828 10.141 -7.225 1.00 0.00 H new ATOM 0 HB3 ASP A 659 7.822 10.358 -5.486 1.00 0.00 H new ATOM 503 N GLY A 660 7.946 6.686 -4.662 1.00 0.00 N ATOM 504 CA GLY A 660 8.172 6.030 -3.380 1.00 0.00 C ATOM 505 C GLY A 660 8.962 6.931 -2.437 1.00 0.00 C ATOM 506 O GLY A 660 8.673 6.999 -1.242 1.00 0.00 O ATOM 0 H GLY A 660 8.340 6.198 -5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 660 7.215 5.772 -2.926 1.00 0.00 H new ATOM 0 HA3 GLY A 660 8.713 5.097 -3.535 1.00 0.00 H new ATOM 510 N SER A 661 9.962 7.620 -2.979 1.00 0.00 N ATOM 511 CA SER A 661 10.787 8.512 -2.171 1.00 0.00 C ATOM 512 C SER A 661 9.944 9.637 -1.576 1.00 0.00 C ATOM 513 O SER A 661 10.126 10.020 -0.418 1.00 0.00 O ATOM 514 CB SER A 661 11.901 9.110 -3.030 1.00 0.00 C ATOM 515 OG SER A 661 11.334 10.021 -3.963 1.00 0.00 O ATOM 0 H SER A 661 10.219 7.579 -3.965 1.00 0.00 H new ATOM 0 HA SER A 661 11.223 7.933 -1.357 1.00 0.00 H new ATOM 0 HB2 SER A 661 12.628 9.622 -2.399 1.00 0.00 H new ATOM 0 HB3 SER A 661 12.436 8.319 -3.555 1.00 0.00 H new ATOM 0 HG SER A 661 11.468 9.683 -4.873 1.00 0.00 H new ATOM 521 N THR A 662 9.016 10.157 -2.372 1.00 0.00 N ATOM 522 CA THR A 662 8.150 11.232 -1.905 1.00 0.00 C ATOM 523 C THR A 662 7.272 10.738 -0.767 1.00 0.00 C ATOM 524 O THR A 662 7.007 11.466 0.190 1.00 0.00 O ATOM 525 CB THR A 662 7.274 11.744 -3.050 1.00 0.00 C ATOM 526 OG1 THR A 662 8.101 12.137 -4.136 1.00 0.00 O ATOM 527 CG2 THR A 662 6.455 12.944 -2.570 1.00 0.00 C ATOM 0 H THR A 662 8.846 9.856 -3.332 1.00 0.00 H new ATOM 0 HA THR A 662 8.775 12.050 -1.545 1.00 0.00 H new ATOM 0 HB THR A 662 6.599 10.952 -3.374 1.00 0.00 H new ATOM 0 HG1 THR A 662 7.542 12.464 -4.871 1.00 0.00 H new ATOM 0 HG21 THR A 662 5.831 13.308 -3.386 1.00 0.00 H new ATOM 0 HG22 THR A 662 5.822 12.642 -1.736 1.00 0.00 H new ATOM 0 HG23 THR A 662 7.128 13.738 -2.246 1.00 0.00 H new ATOM 535 N ALA A 663 6.826 9.493 -0.878 1.00 0.00 N ATOM 536 CA ALA A 663 5.980 8.906 0.149 1.00 0.00 C ATOM 537 C ALA A 663 6.724 8.844 1.475 1.00 0.00 C ATOM 538 O ALA A 663 6.158 9.122 2.527 1.00 0.00 O ATOM 539 CB ALA A 663 5.553 7.497 -0.267 1.00 0.00 C ATOM 0 H ALA A 663 7.035 8.876 -1.663 1.00 0.00 H new ATOM 0 HA ALA A 663 5.095 9.530 0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 663 4.920 7.065 0.508 1.00 0.00 H new ATOM 0 HB2 ALA A 663 4.998 7.547 -1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 663 6.437 6.874 -0.402 1.00 0.00 H new ATOM 545 N LEU A 664 7.999 8.482 1.417 1.00 0.00 N ATOM 546 CA LEU A 664 8.806 8.395 2.628 1.00 0.00 C ATOM 547 C LEU A 664 8.863 9.742 3.342 1.00 0.00 C ATOM 548 O LEU A 664 8.775 9.809 4.568 1.00 0.00 O ATOM 549 CB LEU A 664 10.224 7.940 2.279 1.00 0.00 C ATOM 550 CG LEU A 664 10.174 6.533 1.684 1.00 0.00 C ATOM 551 CD1 LEU A 664 11.593 6.068 1.353 1.00 0.00 C ATOM 552 CD2 LEU A 664 9.551 5.577 2.703 1.00 0.00 C ATOM 0 H LEU A 664 8.492 8.246 0.556 1.00 0.00 H new ATOM 0 HA LEU A 664 8.343 7.667 3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 664 10.675 8.632 1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 664 10.850 7.947 3.171 1.00 0.00 H new ATOM 0 HG LEU A 664 9.574 6.542 0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 664 11.557 5.065 0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 664 12.041 6.751 0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 664 12.193 6.056 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 664 9.513 4.572 2.283 1.00 0.00 H new ATOM 0 HD22 LEU A 664 10.155 5.569 3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 664 8.541 5.908 2.942 1.00 0.00 H new ATOM 564 N ASP A 665 9.015 10.813 2.567 1.00 0.00 N ATOM 565 CA ASP A 665 9.091 12.154 3.141 1.00 0.00 C ATOM 566 C ASP A 665 7.792 12.528 3.853 1.00 0.00 C ATOM 567 O ASP A 665 7.814 13.099 4.944 1.00 0.00 O ATOM 568 CB ASP A 665 9.379 13.173 2.037 1.00 0.00 C ATOM 569 CG ASP A 665 9.631 14.547 2.647 1.00 0.00 C ATOM 570 OD1 ASP A 665 9.539 14.663 3.857 1.00 0.00 O ATOM 571 OD2 ASP A 665 9.913 15.465 1.894 1.00 0.00 O ATOM 0 H ASP A 665 9.087 10.780 1.550 1.00 0.00 H new ATOM 0 HA ASP A 665 9.898 12.162 3.874 1.00 0.00 H new ATOM 0 HB2 ASP A 665 10.247 12.858 1.458 1.00 0.00 H new ATOM 0 HB3 ASP A 665 8.537 13.222 1.347 1.00 0.00 H new ATOM 576 N GLN A 666 6.663 12.211 3.228 1.00 0.00 N ATOM 577 CA GLN A 666 5.361 12.528 3.810 1.00 0.00 C ATOM 578 C GLN A 666 4.859 11.389 4.692 1.00 0.00 C ATOM 579 O GLN A 666 4.475 11.596 5.842 1.00 0.00 O ATOM 580 CB GLN A 666 4.347 12.785 2.694 1.00 0.00 C ATOM 581 CG GLN A 666 4.766 14.017 1.890 1.00 0.00 C ATOM 582 CD GLN A 666 3.742 14.292 0.794 1.00 0.00 C ATOM 583 OE1 GLN A 666 2.547 14.397 1.072 1.00 0.00 O ATOM 584 NE2 GLN A 666 4.140 14.409 -0.443 1.00 0.00 N ATOM 0 H GLN A 666 6.621 11.738 2.325 1.00 0.00 H new ATOM 0 HA GLN A 666 5.474 13.420 4.426 1.00 0.00 H new ATOM 0 HB2 GLN A 666 4.284 11.916 2.039 1.00 0.00 H new ATOM 0 HB3 GLN A 666 3.355 12.936 3.119 1.00 0.00 H new ATOM 0 HG2 GLN A 666 4.848 14.882 2.549 1.00 0.00 H new ATOM 0 HG3 GLN A 666 5.750 13.857 1.449 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.130 14.322 -0.670 1.00 0.00 H new ATOM 0 HE22 GLN A 666 3.461 14.588 -1.183 1.00 0.00 H new ATOM 593 N LEU A 667 4.851 10.191 4.126 1.00 0.00 N ATOM 594 CA LEU A 667 4.379 9.005 4.832 1.00 0.00 C ATOM 595 C LEU A 667 4.986 8.889 6.226 1.00 0.00 C ATOM 596 O LEU A 667 4.338 8.392 7.147 1.00 0.00 O ATOM 597 CB LEU A 667 4.717 7.751 4.027 1.00 0.00 C ATOM 598 CG LEU A 667 4.004 6.549 4.649 1.00 0.00 C ATOM 599 CD1 LEU A 667 3.639 5.535 3.560 1.00 0.00 C ATOM 600 CD2 LEU A 667 4.930 5.877 5.668 1.00 0.00 C ATOM 0 H LEU A 667 5.168 10.012 3.173 1.00 0.00 H new ATOM 0 HA LEU A 667 3.299 9.101 4.943 1.00 0.00 H new ATOM 0 HB2 LEU A 667 4.408 7.876 2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 667 5.795 7.587 4.021 1.00 0.00 H new ATOM 0 HG LEU A 667 3.095 6.893 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 667 3.132 4.683 4.012 1.00 0.00 H new ATOM 0 HD12 LEU A 667 2.979 6.005 2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 667 4.546 5.195 3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 667 4.422 5.020 6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 667 5.839 5.541 5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 667 5.189 6.590 6.450 1.00 0.00 H new ATOM 612 N ASP A 668 6.229 9.327 6.383 1.00 0.00 N ATOM 613 CA ASP A 668 6.884 9.233 7.681 1.00 0.00 C ATOM 614 C ASP A 668 6.076 9.975 8.741 1.00 0.00 C ATOM 615 O ASP A 668 5.950 9.513 9.874 1.00 0.00 O ATOM 616 CB ASP A 668 8.293 9.819 7.599 1.00 0.00 C ATOM 617 CG ASP A 668 8.223 11.298 7.234 1.00 0.00 C ATOM 618 OD1 ASP A 668 7.156 11.740 6.842 1.00 0.00 O ATOM 619 OD2 ASP A 668 9.236 11.967 7.352 1.00 0.00 O ATOM 0 H ASP A 668 6.795 9.743 5.643 1.00 0.00 H new ATOM 0 HA ASP A 668 6.948 8.182 7.962 1.00 0.00 H new ATOM 0 HB2 ASP A 668 8.803 9.696 8.554 1.00 0.00 H new ATOM 0 HB3 ASP A 668 8.877 9.279 6.854 1.00 0.00 H new ATOM 624 N LEU A 669 5.517 11.116 8.361 1.00 0.00 N ATOM 625 CA LEU A 669 4.705 11.898 9.286 1.00 0.00 C ATOM 626 C LEU A 669 3.295 11.319 9.400 1.00 0.00 C ATOM 627 O LEU A 669 2.607 11.536 10.397 1.00 0.00 O ATOM 628 CB LEU A 669 4.621 13.353 8.817 1.00 0.00 C ATOM 629 CG LEU A 669 6.016 13.977 8.812 1.00 0.00 C ATOM 630 CD1 LEU A 669 5.907 15.463 8.469 1.00 0.00 C ATOM 631 CD2 LEU A 669 6.649 13.821 10.196 1.00 0.00 C ATOM 0 H LEU A 669 5.609 11.519 7.428 1.00 0.00 H new ATOM 0 HA LEU A 669 5.181 11.858 10.266 1.00 0.00 H new ATOM 0 HB2 LEU A 669 4.189 13.398 7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 669 3.962 13.919 9.475 1.00 0.00 H new ATOM 0 HG LEU A 669 6.636 13.475 8.069 1.00 0.00 H new ATOM 0 HD11 LEU A 669 6.901 15.909 8.465 1.00 0.00 H new ATOM 0 HD12 LEU A 669 5.454 15.577 7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 669 5.287 15.964 9.213 1.00 0.00 H new ATOM 0 HD21 LEU A 669 7.644 14.266 10.193 1.00 0.00 H new ATOM 0 HD22 LEU A 669 6.029 14.323 10.938 1.00 0.00 H new ATOM 0 HD23 LEU A 669 6.726 12.762 10.444 1.00 0.00 H new ATOM 643 N LEU A 670 2.862 10.600 8.364 1.00 0.00 N ATOM 644 CA LEU A 670 1.519 10.020 8.357 1.00 0.00 C ATOM 645 C LEU A 670 1.401 8.848 9.328 1.00 0.00 C ATOM 646 O LEU A 670 0.367 8.676 9.975 1.00 0.00 O ATOM 647 CB LEU A 670 1.163 9.522 6.953 1.00 0.00 C ATOM 648 CG LEU A 670 1.327 10.651 5.939 1.00 0.00 C ATOM 649 CD1 LEU A 670 0.707 10.227 4.607 1.00 0.00 C ATOM 650 CD2 LEU A 670 0.625 11.910 6.452 1.00 0.00 C ATOM 0 H LEU A 670 3.414 10.407 7.528 1.00 0.00 H new ATOM 0 HA LEU A 670 0.832 10.807 8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 670 1.805 8.684 6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 670 0.137 9.155 6.938 1.00 0.00 H new ATOM 0 HG LEU A 670 2.387 10.863 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 670 0.822 11.031 3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 670 1.209 9.332 4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 670 -0.353 10.016 4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 670 0.744 12.714 5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 670 -0.436 11.703 6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 670 1.066 12.211 7.402 1.00 0.00 H new ATOM 662 N GLN A 671 2.446 8.032 9.412 1.00 0.00 N ATOM 663 CA GLN A 671 2.411 6.871 10.294 1.00 0.00 C ATOM 664 C GLN A 671 1.117 6.094 10.064 1.00 0.00 C ATOM 665 O GLN A 671 0.279 5.975 10.958 1.00 0.00 O ATOM 666 CB GLN A 671 2.496 7.316 11.755 1.00 0.00 C ATOM 667 CG GLN A 671 3.881 7.907 12.028 1.00 0.00 C ATOM 668 CD GLN A 671 4.926 6.797 12.053 1.00 0.00 C ATOM 669 OE1 GLN A 671 4.924 5.960 12.955 1.00 0.00 O ATOM 670 NE2 GLN A 671 5.824 6.740 11.107 1.00 0.00 N ATOM 0 H GLN A 671 3.314 8.149 8.890 1.00 0.00 H new ATOM 0 HA GLN A 671 3.264 6.229 10.072 1.00 0.00 H new ATOM 0 HB2 GLN A 671 1.725 8.057 11.966 1.00 0.00 H new ATOM 0 HB3 GLN A 671 2.314 6.468 12.416 1.00 0.00 H new ATOM 0 HG2 GLN A 671 4.132 8.637 11.258 1.00 0.00 H new ATOM 0 HG3 GLN A 671 3.878 8.437 12.981 1.00 0.00 H new ATOM 0 HE21 GLN A 671 5.823 7.435 10.361 1.00 0.00 H new ATOM 0 HE22 GLN A 671 6.526 6.000 11.114 1.00 0.00 H new ATOM 679 N PRO A 672 0.944 5.584 8.874 1.00 0.00 N ATOM 680 CA PRO A 672 -0.267 4.815 8.482 1.00 0.00 C ATOM 681 C PRO A 672 -0.228 3.374 8.977 1.00 0.00 C ATOM 682 O PRO A 672 0.837 2.840 9.289 1.00 0.00 O ATOM 683 CB PRO A 672 -0.246 4.873 6.955 1.00 0.00 C ATOM 684 CG PRO A 672 1.192 5.027 6.581 1.00 0.00 C ATOM 685 CD PRO A 672 1.903 5.687 7.768 1.00 0.00 C ATOM 0 HA PRO A 672 -1.175 5.230 8.919 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -0.669 3.967 6.522 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -0.839 5.710 6.586 1.00 0.00 H new ATOM 0 HG2 PRO A 672 1.637 4.057 6.357 1.00 0.00 H new ATOM 0 HG3 PRO A 672 1.293 5.638 5.684 1.00 0.00 H new ATOM 0 HD2 PRO A 672 2.837 5.178 8.004 1.00 0.00 H new ATOM 0 HD3 PRO A 672 2.152 6.726 7.554 1.00 0.00 H new ATOM 693 N ILE A 673 -1.400 2.753 9.048 1.00 0.00 N ATOM 694 CA ILE A 673 -1.497 1.375 9.508 1.00 0.00 C ATOM 695 C ILE A 673 -1.492 0.414 8.323 1.00 0.00 C ATOM 696 O ILE A 673 -1.138 -0.756 8.464 1.00 0.00 O ATOM 697 CB ILE A 673 -2.782 1.193 10.315 1.00 0.00 C ATOM 698 CG1 ILE A 673 -2.793 2.189 11.477 1.00 0.00 C ATOM 699 CG2 ILE A 673 -2.841 -0.233 10.866 1.00 0.00 C ATOM 700 CD1 ILE A 673 -4.148 2.136 12.185 1.00 0.00 C ATOM 0 H ILE A 673 -2.291 3.180 8.794 1.00 0.00 H new ATOM 0 HA ILE A 673 -0.636 1.154 10.139 1.00 0.00 H new ATOM 0 HB ILE A 673 -3.645 1.369 9.673 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -1.994 1.952 12.180 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -2.604 3.197 11.107 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -3.757 -0.363 11.442 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -2.828 -0.943 10.039 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -1.980 -0.410 11.510 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -4.154 2.846 13.012 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -4.938 2.394 11.479 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -4.319 1.130 12.569 1.00 0.00 H new ATOM 712 N VAL A 674 -1.881 0.917 7.153 1.00 0.00 N ATOM 713 CA VAL A 674 -1.909 0.089 5.952 1.00 0.00 C ATOM 714 C VAL A 674 -1.385 0.867 4.748 1.00 0.00 C ATOM 715 O VAL A 674 -1.765 2.019 4.517 1.00 0.00 O ATOM 716 CB VAL A 674 -3.338 -0.385 5.675 1.00 0.00 C ATOM 717 CG1 VAL A 674 -3.347 -1.299 4.447 1.00 0.00 C ATOM 718 CG2 VAL A 674 -3.861 -1.157 6.890 1.00 0.00 C ATOM 0 H VAL A 674 -2.178 1.883 7.013 1.00 0.00 H new ATOM 0 HA VAL A 674 -1.266 -0.775 6.117 1.00 0.00 H new ATOM 0 HB VAL A 674 -3.977 0.478 5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -4.365 -1.635 4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -2.974 -0.750 3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -2.709 -2.163 4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -4.879 -1.496 6.695 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -3.221 -2.019 7.076 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -3.856 -0.506 7.764 1.00 0.00 H new ATOM 728 N ILE A 675 -0.506 0.229 3.983 1.00 0.00 N ATOM 729 CA ILE A 675 0.068 0.867 2.807 1.00 0.00 C ATOM 730 C ILE A 675 -0.082 -0.021 1.577 1.00 0.00 C ATOM 731 O ILE A 675 0.421 -1.144 1.546 1.00 0.00 O ATOM 732 CB ILE A 675 1.552 1.147 3.046 1.00 0.00 C ATOM 733 CG1 ILE A 675 1.710 2.030 4.285 1.00 0.00 C ATOM 734 CG2 ILE A 675 2.140 1.865 1.829 1.00 0.00 C ATOM 735 CD1 ILE A 675 3.192 2.131 4.653 1.00 0.00 C ATOM 0 H ILE A 675 -0.178 -0.722 4.155 1.00 0.00 H new ATOM 0 HA ILE A 675 -0.465 1.801 2.632 1.00 0.00 H new ATOM 0 HB ILE A 675 2.079 0.205 3.200 1.00 0.00 H new ATOM 0 HG12 ILE A 675 1.304 3.023 4.092 1.00 0.00 H new ATOM 0 HG13 ILE A 675 1.145 1.611 5.118 1.00 0.00 H new ATOM 0 HG21 ILE A 675 3.198 2.064 2.000 1.00 0.00 H new ATOM 0 HG22 ILE A 675 2.027 1.236 0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 675 1.614 2.807 1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 675 3.306 2.760 5.536 1.00 0.00 H new ATOM 0 HD12 ILE A 675 3.583 1.136 4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 675 3.744 2.569 3.822 1.00 0.00 H new ATOM 747 N LEU A 676 -0.754 0.496 0.556 1.00 0.00 N ATOM 748 CA LEU A 676 -0.935 -0.254 -0.680 1.00 0.00 C ATOM 749 C LEU A 676 -0.018 0.317 -1.753 1.00 0.00 C ATOM 750 O LEU A 676 0.002 1.525 -1.979 1.00 0.00 O ATOM 751 CB LEU A 676 -2.391 -0.172 -1.143 1.00 0.00 C ATOM 752 CG LEU A 676 -3.306 -0.724 -0.049 1.00 0.00 C ATOM 753 CD1 LEU A 676 -3.730 0.412 0.882 1.00 0.00 C ATOM 754 CD2 LEU A 676 -4.547 -1.349 -0.690 1.00 0.00 C ATOM 0 H LEU A 676 -1.179 1.423 0.558 1.00 0.00 H new ATOM 0 HA LEU A 676 -0.685 -1.300 -0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 676 -2.655 0.862 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 676 -2.524 -0.740 -2.064 1.00 0.00 H new ATOM 0 HG LEU A 676 -2.772 -1.482 0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 676 -4.382 0.019 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 676 -2.846 0.857 1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 676 -4.264 1.171 0.310 1.00 0.00 H new ATOM 0 HD21 LEU A 676 -5.200 -1.743 0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 676 -5.082 -0.591 -1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 676 -4.245 -2.159 -1.354 1.00 0.00 H new ATOM 766 N MET A 677 0.753 -0.543 -2.404 1.00 0.00 N ATOM 767 CA MET A 677 1.668 -0.072 -3.432 1.00 0.00 C ATOM 768 C MET A 677 1.740 -1.042 -4.604 1.00 0.00 C ATOM 769 O MET A 677 1.715 -2.260 -4.425 1.00 0.00 O ATOM 770 CB MET A 677 3.059 0.108 -2.828 1.00 0.00 C ATOM 771 CG MET A 677 2.992 1.154 -1.713 1.00 0.00 C ATOM 772 SD MET A 677 4.654 1.466 -1.077 1.00 0.00 S ATOM 773 CE MET A 677 4.972 -0.211 -0.478 1.00 0.00 C ATOM 0 H MET A 677 0.764 -1.550 -2.243 1.00 0.00 H new ATOM 0 HA MET A 677 1.296 0.881 -3.808 1.00 0.00 H new ATOM 0 HB2 MET A 677 3.422 -0.840 -2.432 1.00 0.00 H new ATOM 0 HB3 MET A 677 3.764 0.423 -3.597 1.00 0.00 H new ATOM 0 HG2 MET A 677 2.557 2.078 -2.093 1.00 0.00 H new ATOM 0 HG3 MET A 677 2.344 0.804 -0.910 1.00 0.00 H new ATOM 0 HE1 MET A 677 5.446 -0.163 0.503 1.00 0.00 H new ATOM 0 HE2 MET A 677 4.030 -0.754 -0.400 1.00 0.00 H new ATOM 0 HE3 MET A 677 5.632 -0.727 -1.175 1.00 0.00 H new ATOM 783 N ALA A 678 1.850 -0.486 -5.804 1.00 0.00 N ATOM 784 CA ALA A 678 1.951 -1.296 -7.008 1.00 0.00 C ATOM 785 C ALA A 678 3.257 -2.082 -6.996 1.00 0.00 C ATOM 786 O ALA A 678 4.239 -1.657 -6.388 1.00 0.00 O ATOM 787 CB ALA A 678 1.896 -0.401 -8.248 1.00 0.00 C ATOM 0 H ALA A 678 1.871 0.521 -5.968 1.00 0.00 H new ATOM 0 HA ALA A 678 1.114 -1.994 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 678 1.972 -1.016 -9.144 1.00 0.00 H new ATOM 0 HB2 ALA A 678 0.952 0.144 -8.261 1.00 0.00 H new ATOM 0 HB3 ALA A 678 2.724 0.307 -8.223 1.00 0.00 H new ATOM 793 N TRP A 679 3.267 -3.227 -7.664 1.00 0.00 N ATOM 794 CA TRP A 679 4.469 -4.051 -7.709 1.00 0.00 C ATOM 795 C TRP A 679 5.150 -3.969 -9.077 1.00 0.00 C ATOM 796 O TRP A 679 6.357 -4.187 -9.182 1.00 0.00 O ATOM 797 CB TRP A 679 4.127 -5.508 -7.403 1.00 0.00 C ATOM 798 CG TRP A 679 5.363 -6.336 -7.547 1.00 0.00 C ATOM 799 CD1 TRP A 679 5.580 -7.247 -8.523 1.00 0.00 C ATOM 800 CD2 TRP A 679 6.556 -6.338 -6.712 1.00 0.00 C ATOM 801 NE1 TRP A 679 6.832 -7.808 -8.340 1.00 0.00 N ATOM 802 CE2 TRP A 679 7.472 -7.280 -7.236 1.00 0.00 C ATOM 803 CE3 TRP A 679 6.930 -5.620 -5.560 1.00 0.00 C ATOM 804 CZ2 TRP A 679 8.715 -7.502 -6.639 1.00 0.00 C ATOM 805 CZ3 TRP A 679 8.179 -5.841 -4.958 1.00 0.00 C ATOM 806 CH2 TRP A 679 9.070 -6.780 -5.496 1.00 0.00 C ATOM 0 H TRP A 679 2.469 -3.604 -8.176 1.00 0.00 H new ATOM 0 HA TRP A 679 5.156 -3.669 -6.954 1.00 0.00 H new ATOM 0 HB2 TRP A 679 3.729 -5.597 -6.392 1.00 0.00 H new ATOM 0 HB3 TRP A 679 3.353 -5.864 -8.083 1.00 0.00 H new ATOM 0 HD1 TRP A 679 4.889 -7.496 -9.315 1.00 0.00 H new ATOM 0 HE1 TRP A 679 7.233 -8.524 -8.946 1.00 0.00 H new ATOM 0 HE3 TRP A 679 6.251 -4.894 -5.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 679 9.397 -8.227 -7.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 679 8.455 -5.284 -4.075 1.00 0.00 H new ATOM 0 HH2 TRP A 679 10.029 -6.945 -5.028 1.00 0.00 H new ATOM 817 N PRO A 680 4.421 -3.634 -10.115 1.00 0.00 N ATOM 818 CA PRO A 680 4.976 -3.485 -11.486 1.00 0.00 C ATOM 819 C PRO A 680 5.245 -2.028 -11.915 1.00 0.00 C ATOM 820 O PRO A 680 5.171 -1.726 -13.107 1.00 0.00 O ATOM 821 CB PRO A 680 3.835 -4.052 -12.316 1.00 0.00 C ATOM 822 CG PRO A 680 2.601 -3.565 -11.617 1.00 0.00 C ATOM 823 CD PRO A 680 2.970 -3.401 -10.132 1.00 0.00 C ATOM 0 HA PRO A 680 5.948 -3.968 -11.587 1.00 0.00 H new ATOM 0 HB2 PRO A 680 3.876 -3.698 -13.346 1.00 0.00 H new ATOM 0 HB3 PRO A 680 3.870 -5.141 -12.352 1.00 0.00 H new ATOM 0 HG2 PRO A 680 2.265 -2.618 -12.039 1.00 0.00 H new ATOM 0 HG3 PRO A 680 1.783 -4.275 -11.736 1.00 0.00 H new ATOM 0 HD2 PRO A 680 2.718 -2.407 -9.763 1.00 0.00 H new ATOM 0 HD3 PRO A 680 2.440 -4.118 -9.505 1.00 0.00 H new ATOM 831 N PRO A 681 5.549 -1.116 -11.013 1.00 0.00 N ATOM 832 CA PRO A 681 5.810 0.301 -11.395 1.00 0.00 C ATOM 833 C PRO A 681 7.201 0.481 -12.001 1.00 0.00 C ATOM 834 O PRO A 681 8.158 -0.172 -11.583 1.00 0.00 O ATOM 835 CB PRO A 681 5.689 1.061 -10.077 1.00 0.00 C ATOM 836 CG PRO A 681 6.055 0.075 -9.022 1.00 0.00 C ATOM 837 CD PRO A 681 5.680 -1.311 -9.558 1.00 0.00 C ATOM 0 HA PRO A 681 5.117 0.655 -12.159 1.00 0.00 H new ATOM 0 HB2 PRO A 681 6.355 1.924 -10.058 1.00 0.00 H new ATOM 0 HB3 PRO A 681 4.676 1.437 -9.931 1.00 0.00 H new ATOM 0 HG2 PRO A 681 7.120 0.127 -8.798 1.00 0.00 H new ATOM 0 HG3 PRO A 681 5.523 0.287 -8.094 1.00 0.00 H new ATOM 0 HD2 PRO A 681 6.447 -2.049 -9.323 1.00 0.00 H new ATOM 0 HD3 PRO A 681 4.748 -1.668 -9.119 1.00 0.00 H new ATOM 845 N PRO A 682 7.328 1.346 -12.971 1.00 0.00 N ATOM 846 CA PRO A 682 8.633 1.611 -13.642 1.00 0.00 C ATOM 847 C PRO A 682 9.637 2.277 -12.704 1.00 0.00 C ATOM 848 O PRO A 682 10.844 2.235 -12.941 1.00 0.00 O ATOM 849 CB PRO A 682 8.271 2.542 -14.803 1.00 0.00 C ATOM 850 CG PRO A 682 6.971 3.171 -14.425 1.00 0.00 C ATOM 851 CD PRO A 682 6.245 2.168 -13.530 1.00 0.00 C ATOM 0 HA PRO A 682 9.116 0.690 -13.968 1.00 0.00 H new ATOM 0 HB2 PRO A 682 9.042 3.297 -14.954 1.00 0.00 H new ATOM 0 HB3 PRO A 682 8.181 1.987 -15.737 1.00 0.00 H new ATOM 0 HG2 PRO A 682 7.134 4.112 -13.900 1.00 0.00 H new ATOM 0 HG3 PRO A 682 6.379 3.399 -15.311 1.00 0.00 H new ATOM 0 HD2 PRO A 682 5.678 2.669 -12.746 1.00 0.00 H new ATOM 0 HD3 PRO A 682 5.537 1.564 -14.098 1.00 0.00 H new ATOM 859 N ASP A 683 9.128 2.896 -11.643 1.00 0.00 N ATOM 860 CA ASP A 683 9.991 3.572 -10.681 1.00 0.00 C ATOM 861 C ASP A 683 10.475 2.606 -9.603 1.00 0.00 C ATOM 862 O ASP A 683 9.679 2.071 -8.832 1.00 0.00 O ATOM 863 CB ASP A 683 9.232 4.725 -10.022 1.00 0.00 C ATOM 864 CG ASP A 683 8.911 5.799 -11.055 1.00 0.00 C ATOM 865 OD1 ASP A 683 9.451 5.723 -12.146 1.00 0.00 O ATOM 866 OD2 ASP A 683 8.131 6.682 -10.739 1.00 0.00 O ATOM 0 H ASP A 683 8.132 2.943 -11.429 1.00 0.00 H new ATOM 0 HA ASP A 683 10.858 3.957 -11.218 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.311 4.354 -9.573 1.00 0.00 H new ATOM 0 HB3 ASP A 683 9.830 5.151 -9.217 1.00 0.00 H new ATOM 871 N GLN A 684 11.787 2.404 -9.542 1.00 0.00 N ATOM 872 CA GLN A 684 12.370 1.519 -8.540 1.00 0.00 C ATOM 873 C GLN A 684 12.160 2.092 -7.141 1.00 0.00 C ATOM 874 O GLN A 684 12.570 1.497 -6.146 1.00 0.00 O ATOM 875 CB GLN A 684 13.867 1.332 -8.801 1.00 0.00 C ATOM 876 CG GLN A 684 14.071 0.649 -10.155 1.00 0.00 C ATOM 877 CD GLN A 684 15.558 0.418 -10.402 1.00 0.00 C ATOM 878 OE1 GLN A 684 16.400 1.054 -9.768 1.00 0.00 O ATOM 879 NE2 GLN A 684 15.933 -0.464 -11.288 1.00 0.00 N ATOM 0 H GLN A 684 12.463 2.838 -10.170 1.00 0.00 H new ATOM 0 HA GLN A 684 11.874 0.551 -8.607 1.00 0.00 H new ATOM 0 HB2 GLN A 684 14.372 2.298 -8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 684 14.312 0.731 -8.008 1.00 0.00 H new ATOM 0 HG2 GLN A 684 13.538 -0.302 -10.176 1.00 0.00 H new ATOM 0 HG3 GLN A 684 13.653 1.267 -10.950 1.00 0.00 H new ATOM 0 HE21 GLN A 684 15.233 -0.990 -11.812 1.00 0.00 H new ATOM 0 HE22 GLN A 684 16.926 -0.628 -11.456 1.00 0.00 H new ATOM 888 N SER A 685 11.535 3.265 -7.080 1.00 0.00 N ATOM 889 CA SER A 685 11.292 3.933 -5.805 1.00 0.00 C ATOM 890 C SER A 685 10.440 3.070 -4.876 1.00 0.00 C ATOM 891 O SER A 685 10.631 3.087 -3.661 1.00 0.00 O ATOM 892 CB SER A 685 10.591 5.270 -6.047 1.00 0.00 C ATOM 893 OG SER A 685 10.490 5.976 -4.817 1.00 0.00 O ATOM 0 H SER A 685 11.189 3.771 -7.895 1.00 0.00 H new ATOM 0 HA SER A 685 12.256 4.101 -5.325 1.00 0.00 H new ATOM 0 HB2 SER A 685 11.149 5.860 -6.774 1.00 0.00 H new ATOM 0 HB3 SER A 685 9.599 5.103 -6.466 1.00 0.00 H new ATOM 0 HG SER A 685 11.380 6.274 -4.537 1.00 0.00 H new ATOM 899 N CYS A 686 9.509 2.310 -5.444 1.00 0.00 N ATOM 900 CA CYS A 686 8.657 1.446 -4.631 1.00 0.00 C ATOM 901 C CYS A 686 9.517 0.444 -3.867 1.00 0.00 C ATOM 902 O CYS A 686 9.293 0.183 -2.681 1.00 0.00 O ATOM 903 CB CYS A 686 7.663 0.696 -5.518 1.00 0.00 C ATOM 904 SG CYS A 686 6.084 0.532 -4.649 1.00 0.00 S ATOM 0 H CYS A 686 9.326 2.273 -6.447 1.00 0.00 H new ATOM 0 HA CYS A 686 8.104 2.064 -3.924 1.00 0.00 H new ATOM 0 HB2 CYS A 686 7.520 1.232 -6.456 1.00 0.00 H new ATOM 0 HB3 CYS A 686 8.056 -0.289 -5.770 1.00 0.00 H new ATOM 0 HG CYS A 686 5.332 -0.325 -5.273 1.00 0.00 H new ATOM 910 N LEU A 687 10.515 -0.099 -4.553 1.00 0.00 N ATOM 911 CA LEU A 687 11.420 -1.056 -3.934 1.00 0.00 C ATOM 912 C LEU A 687 12.220 -0.369 -2.837 1.00 0.00 C ATOM 913 O LEU A 687 12.560 -0.981 -1.824 1.00 0.00 O ATOM 914 CB LEU A 687 12.371 -1.632 -4.986 1.00 0.00 C ATOM 915 CG LEU A 687 11.563 -2.379 -6.049 1.00 0.00 C ATOM 916 CD1 LEU A 687 12.494 -2.835 -7.173 1.00 0.00 C ATOM 917 CD2 LEU A 687 10.901 -3.603 -5.411 1.00 0.00 C ATOM 0 H LEU A 687 10.717 0.106 -5.532 1.00 0.00 H new ATOM 0 HA LEU A 687 10.838 -1.869 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 687 12.947 -0.831 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 687 13.085 -2.308 -4.515 1.00 0.00 H new ATOM 0 HG LEU A 687 10.799 -1.718 -6.457 1.00 0.00 H new ATOM 0 HD11 LEU A 687 11.917 -3.367 -7.930 1.00 0.00 H new ATOM 0 HD12 LEU A 687 12.971 -1.966 -7.625 1.00 0.00 H new ATOM 0 HD13 LEU A 687 13.258 -3.498 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 687 10.324 -4.139 -6.165 1.00 0.00 H new ATOM 0 HD22 LEU A 687 11.669 -4.262 -5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 687 10.238 -3.281 -4.608 1.00 0.00 H new ATOM 929 N LEU A 688 12.508 0.914 -3.043 1.00 0.00 N ATOM 930 CA LEU A 688 13.258 1.684 -2.060 1.00 0.00 C ATOM 931 C LEU A 688 12.424 1.873 -0.799 1.00 0.00 C ATOM 932 O LEU A 688 12.947 1.828 0.315 1.00 0.00 O ATOM 933 CB LEU A 688 13.634 3.050 -2.637 1.00 0.00 C ATOM 934 CG LEU A 688 14.504 2.859 -3.881 1.00 0.00 C ATOM 935 CD1 LEU A 688 14.901 4.227 -4.445 1.00 0.00 C ATOM 936 CD2 LEU A 688 15.766 2.079 -3.502 1.00 0.00 C ATOM 0 H LEU A 688 12.235 1.437 -3.875 1.00 0.00 H new ATOM 0 HA LEU A 688 14.168 1.139 -1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 688 12.734 3.609 -2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 688 14.171 3.636 -1.891 1.00 0.00 H new ATOM 0 HG LEU A 688 13.944 2.306 -4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 688 15.521 4.089 -5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 688 14.003 4.784 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 688 15.462 4.782 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 688 16.388 1.941 -4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 688 16.324 2.634 -2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 688 15.485 1.105 -3.101 1.00 0.00 H new ATOM 948 N LEU A 689 11.120 2.069 -0.979 1.00 0.00 N ATOM 949 CA LEU A 689 10.233 2.244 0.161 1.00 0.00 C ATOM 950 C LEU A 689 10.333 1.027 1.068 1.00 0.00 C ATOM 951 O LEU A 689 10.458 1.153 2.287 1.00 0.00 O ATOM 952 CB LEU A 689 8.790 2.417 -0.316 1.00 0.00 C ATOM 953 CG LEU A 689 7.914 2.865 0.859 1.00 0.00 C ATOM 954 CD1 LEU A 689 6.643 3.529 0.326 1.00 0.00 C ATOM 955 CD2 LEU A 689 7.536 1.656 1.722 1.00 0.00 C ATOM 0 H LEU A 689 10.662 2.110 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 689 10.529 3.136 0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 689 8.747 3.154 -1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 689 8.416 1.479 -0.725 1.00 0.00 H new ATOM 0 HG LEU A 689 8.471 3.578 1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 689 6.021 3.847 1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 689 6.911 4.396 -0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 689 6.090 2.817 -0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 689 6.914 1.984 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 689 6.984 0.936 1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 689 8.441 1.187 2.108 1.00 0.00 H new ATOM 967 N LEU A 690 10.304 -0.156 0.458 1.00 0.00 N ATOM 968 CA LEU A 690 10.421 -1.395 1.218 1.00 0.00 C ATOM 969 C LEU A 690 11.771 -1.444 1.925 1.00 0.00 C ATOM 970 O LEU A 690 11.872 -1.884 3.070 1.00 0.00 O ATOM 971 CB LEU A 690 10.290 -2.604 0.287 1.00 0.00 C ATOM 972 CG LEU A 690 8.823 -3.025 0.173 1.00 0.00 C ATOM 973 CD1 LEU A 690 8.409 -3.788 1.435 1.00 0.00 C ATOM 974 CD2 LEU A 690 7.939 -1.786 0.014 1.00 0.00 C ATOM 0 H LEU A 690 10.202 -0.281 -0.549 1.00 0.00 H new ATOM 0 HA LEU A 690 9.621 -1.426 1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 690 10.683 -2.357 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 690 10.885 -3.433 0.669 1.00 0.00 H new ATOM 0 HG LEU A 690 8.702 -3.668 -0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 690 7.364 -4.087 1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 690 9.033 -4.675 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 690 8.535 -3.145 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 690 6.896 -2.091 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 690 8.061 -1.138 0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 690 8.229 -1.245 -0.887 1.00 0.00 H new ATOM 986 N GLN A 691 12.806 -0.986 1.226 1.00 0.00 N ATOM 987 CA GLN A 691 14.154 -0.975 1.781 1.00 0.00 C ATOM 988 C GLN A 691 14.241 -0.068 3.003 1.00 0.00 C ATOM 989 O GLN A 691 14.811 -0.446 4.024 1.00 0.00 O ATOM 990 CB GLN A 691 15.146 -0.489 0.724 1.00 0.00 C ATOM 991 CG GLN A 691 16.554 -0.467 1.320 1.00 0.00 C ATOM 992 CD GLN A 691 17.560 -0.021 0.264 1.00 0.00 C ATOM 993 OE1 GLN A 691 17.218 0.083 -0.914 1.00 0.00 O ATOM 994 NE2 GLN A 691 18.786 0.252 0.618 1.00 0.00 N ATOM 0 H GLN A 691 12.736 -0.619 0.277 1.00 0.00 H new ATOM 0 HA GLN A 691 14.400 -1.993 2.085 1.00 0.00 H new ATOM 0 HB2 GLN A 691 15.118 -1.145 -0.146 1.00 0.00 H new ATOM 0 HB3 GLN A 691 14.869 0.508 0.381 1.00 0.00 H new ATOM 0 HG2 GLN A 691 16.586 0.210 2.174 1.00 0.00 H new ATOM 0 HG3 GLN A 691 16.817 -1.458 1.689 1.00 0.00 H new ATOM 0 HE21 GLN A 691 19.066 0.165 1.595 1.00 0.00 H new ATOM 0 HE22 GLN A 691 19.464 0.553 -0.082 1.00 0.00 H new ATOM 1003 N HIS A 692 13.676 1.132 2.892 1.00 0.00 N ATOM 1004 CA HIS A 692 13.710 2.081 3.999 1.00 0.00 C ATOM 1005 C HIS A 692 13.113 1.454 5.252 1.00 0.00 C ATOM 1006 O HIS A 692 13.758 1.394 6.304 1.00 0.00 O ATOM 1007 CB HIS A 692 12.918 3.337 3.625 1.00 0.00 C ATOM 1008 CG HIS A 692 13.026 4.357 4.725 1.00 0.00 C ATOM 1009 ND1 HIS A 692 12.202 5.470 4.781 1.00 0.00 N ATOM 1010 CD2 HIS A 692 13.857 4.450 5.814 1.00 0.00 C ATOM 1011 CE1 HIS A 692 12.551 6.179 5.870 1.00 0.00 C ATOM 1012 NE2 HIS A 692 13.555 5.601 6.536 1.00 0.00 N ATOM 0 H HIS A 692 13.195 1.466 2.057 1.00 0.00 H new ATOM 0 HA HIS A 692 14.747 2.350 4.200 1.00 0.00 H new ATOM 0 HB2 HIS A 692 13.299 3.753 2.692 1.00 0.00 H new ATOM 0 HB3 HIS A 692 11.872 3.081 3.456 1.00 0.00 H new ATOM 0 HD2 HIS A 692 14.628 3.738 6.071 1.00 0.00 H new ATOM 0 HE1 HIS A 692 12.078 7.102 6.169 1.00 0.00 H new ATOM 0 HE2 HIS A 692 14.004 5.932 7.390 1.00 0.00 H new ATOM 1021 N LEU A 693 11.886 0.967 5.128 1.00 0.00 N ATOM 1022 CA LEU A 693 11.221 0.328 6.251 1.00 0.00 C ATOM 1023 C LEU A 693 12.082 -0.812 6.779 1.00 0.00 C ATOM 1024 O LEU A 693 12.176 -1.027 7.986 1.00 0.00 O ATOM 1025 CB LEU A 693 9.856 -0.207 5.814 1.00 0.00 C ATOM 1026 CG LEU A 693 9.018 0.946 5.256 1.00 0.00 C ATOM 1027 CD1 LEU A 693 7.597 0.459 4.967 1.00 0.00 C ATOM 1028 CD2 LEU A 693 8.967 2.080 6.282 1.00 0.00 C ATOM 0 H LEU A 693 11.337 1.002 4.269 1.00 0.00 H new ATOM 0 HA LEU A 693 11.075 1.062 7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 693 9.981 -0.981 5.057 1.00 0.00 H new ATOM 0 HB3 LEU A 693 9.345 -0.668 6.659 1.00 0.00 H new ATOM 0 HG LEU A 693 9.471 1.307 4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 693 7.004 1.283 4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 693 7.631 -0.349 4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 693 7.142 0.096 5.889 1.00 0.00 H new ATOM 0 HD21 LEU A 693 8.371 2.902 5.886 1.00 0.00 H new ATOM 0 HD22 LEU A 693 8.516 1.716 7.205 1.00 0.00 H new ATOM 0 HD23 LEU A 693 9.978 2.431 6.487 1.00 0.00 H new ATOM 1040 N ARG A 694 12.712 -1.534 5.855 1.00 0.00 N ATOM 1041 CA ARG A 694 13.571 -2.660 6.209 1.00 0.00 C ATOM 1042 C ARG A 694 14.764 -2.205 7.045 1.00 0.00 C ATOM 1043 O ARG A 694 15.215 -2.924 7.938 1.00 0.00 O ATOM 1044 CB ARG A 694 14.084 -3.339 4.937 1.00 0.00 C ATOM 1045 CG ARG A 694 14.901 -4.576 5.313 1.00 0.00 C ATOM 1046 CD ARG A 694 15.587 -5.135 4.066 1.00 0.00 C ATOM 1047 NE ARG A 694 14.593 -5.518 3.068 1.00 0.00 N ATOM 1048 CZ ARG A 694 14.745 -5.207 1.782 1.00 0.00 C ATOM 1049 NH1 ARG A 694 15.804 -4.558 1.379 1.00 0.00 N ATOM 1050 NH2 ARG A 694 13.834 -5.558 0.918 1.00 0.00 N ATOM 0 H ARG A 694 12.643 -1.358 4.853 1.00 0.00 H new ATOM 0 HA ARG A 694 12.979 -3.361 6.798 1.00 0.00 H new ATOM 0 HB2 ARG A 694 13.246 -3.623 4.301 1.00 0.00 H new ATOM 0 HB3 ARG A 694 14.698 -2.645 4.364 1.00 0.00 H new ATOM 0 HG2 ARG A 694 15.646 -4.317 6.065 1.00 0.00 H new ATOM 0 HG3 ARG A 694 14.252 -5.333 5.754 1.00 0.00 H new ATOM 0 HD2 ARG A 694 16.262 -4.388 3.648 1.00 0.00 H new ATOM 0 HD3 ARG A 694 16.195 -5.999 4.334 1.00 0.00 H new ATOM 0 HE ARG A 694 13.764 -6.035 3.362 1.00 0.00 H new ATOM 0 HH11 ARG A 694 16.522 -4.286 2.051 1.00 0.00 H new ATOM 0 HH12 ARG A 694 15.914 -4.323 0.392 1.00 0.00 H new ATOM 0 HH21 ARG A 694 13.008 -6.069 1.228 1.00 0.00 H new ATOM 0 HH22 ARG A 694 13.948 -5.321 -0.068 1.00 0.00 H new ATOM 1064 N GLU A 695 15.281 -1.018 6.744 1.00 0.00 N ATOM 1065 CA GLU A 695 16.434 -0.498 7.472 1.00 0.00 C ATOM 1066 C GLU A 695 16.085 -0.224 8.930 1.00 0.00 C ATOM 1067 O GLU A 695 16.914 -0.419 9.818 1.00 0.00 O ATOM 1068 CB GLU A 695 16.929 0.792 6.816 1.00 0.00 C ATOM 1069 CG GLU A 695 17.540 0.472 5.451 1.00 0.00 C ATOM 1070 CD GLU A 695 18.067 1.748 4.807 1.00 0.00 C ATOM 1071 OE1 GLU A 695 17.804 2.811 5.345 1.00 0.00 O ATOM 1072 OE2 GLU A 695 18.724 1.645 3.786 1.00 0.00 O ATOM 0 H GLU A 695 14.926 -0.404 6.011 1.00 0.00 H new ATOM 0 HA GLU A 695 17.220 -1.252 7.439 1.00 0.00 H new ATOM 0 HB2 GLU A 695 16.103 1.493 6.700 1.00 0.00 H new ATOM 0 HB3 GLU A 695 17.670 1.275 7.453 1.00 0.00 H new ATOM 0 HG2 GLU A 695 18.349 -0.249 5.565 1.00 0.00 H new ATOM 0 HG3 GLU A 695 16.791 0.011 4.807 1.00 0.00 H new ATOM 1079 N HIS A 696 14.862 0.229 9.177 1.00 0.00 N ATOM 1080 CA HIS A 696 14.441 0.519 10.545 1.00 0.00 C ATOM 1081 C HIS A 696 13.059 -0.066 10.829 1.00 0.00 C ATOM 1082 O HIS A 696 12.246 0.554 11.507 1.00 0.00 O ATOM 1083 CB HIS A 696 14.415 2.031 10.771 1.00 0.00 C ATOM 1084 CG HIS A 696 13.416 2.651 9.839 1.00 0.00 C ATOM 1085 ND1 HIS A 696 13.138 4.008 9.843 1.00 0.00 N ATOM 1086 CD2 HIS A 696 12.618 2.106 8.866 1.00 0.00 C ATOM 1087 CE1 HIS A 696 12.206 4.233 8.898 1.00 0.00 C ATOM 1088 NE2 HIS A 696 11.855 3.106 8.272 1.00 0.00 N ATOM 0 H HIS A 696 14.154 0.402 8.463 1.00 0.00 H new ATOM 0 HA HIS A 696 15.157 0.059 11.226 1.00 0.00 H new ATOM 0 HB2 HIS A 696 14.151 2.252 11.805 1.00 0.00 H new ATOM 0 HB3 HIS A 696 15.404 2.454 10.597 1.00 0.00 H new ATOM 0 HD1 HIS A 696 13.562 4.709 10.451 1.00 0.00 H new ATOM 0 HD2 HIS A 696 12.587 1.059 8.601 1.00 0.00 H new ATOM 0 HE1 HIS A 696 11.793 5.205 8.673 1.00 0.00 H new ATOM 1097 N GLN A 697 12.797 -1.256 10.300 1.00 0.00 N ATOM 1098 CA GLN A 697 11.502 -1.907 10.500 1.00 0.00 C ATOM 1099 C GLN A 697 11.243 -2.216 11.976 1.00 0.00 C ATOM 1100 O GLN A 697 10.092 -2.332 12.396 1.00 0.00 O ATOM 1101 CB GLN A 697 11.438 -3.209 9.697 1.00 0.00 C ATOM 1102 CG GLN A 697 12.386 -4.233 10.316 1.00 0.00 C ATOM 1103 CD GLN A 697 12.429 -5.489 9.451 1.00 0.00 C ATOM 1104 OE1 GLN A 697 13.176 -5.545 8.473 1.00 0.00 O ATOM 1105 NE2 GLN A 697 11.666 -6.505 9.749 1.00 0.00 N ATOM 0 H GLN A 697 13.457 -1.788 9.733 1.00 0.00 H new ATOM 0 HA GLN A 697 10.734 -1.215 10.154 1.00 0.00 H new ATOM 0 HB2 GLN A 697 10.419 -3.597 9.692 1.00 0.00 H new ATOM 0 HB3 GLN A 697 11.713 -3.023 8.659 1.00 0.00 H new ATOM 0 HG2 GLN A 697 13.386 -3.808 10.406 1.00 0.00 H new ATOM 0 HG3 GLN A 697 12.055 -4.486 11.323 1.00 0.00 H new ATOM 0 HE21 GLN A 697 11.048 -6.458 10.559 1.00 0.00 H new ATOM 0 HE22 GLN A 697 11.688 -7.346 9.172 1.00 0.00 H new ATOM 1114 N ALA A 698 12.311 -2.386 12.753 1.00 0.00 N ATOM 1115 CA ALA A 698 12.161 -2.727 14.169 1.00 0.00 C ATOM 1116 C ALA A 698 11.989 -1.495 15.060 1.00 0.00 C ATOM 1117 O ALA A 698 11.605 -1.624 16.223 1.00 0.00 O ATOM 1118 CB ALA A 698 13.385 -3.516 14.638 1.00 0.00 C ATOM 0 H ALA A 698 13.276 -2.295 12.434 1.00 0.00 H new ATOM 0 HA ALA A 698 11.255 -3.326 14.259 1.00 0.00 H new ATOM 0 HB1 ALA A 698 13.273 -3.769 15.692 1.00 0.00 H new ATOM 0 HB2 ALA A 698 13.474 -4.431 14.052 1.00 0.00 H new ATOM 0 HB3 ALA A 698 14.281 -2.911 14.504 1.00 0.00 H new ATOM 1124 N ASP A 699 12.269 -0.307 14.535 1.00 0.00 N ATOM 1125 CA ASP A 699 12.128 0.902 15.343 1.00 0.00 C ATOM 1126 C ASP A 699 10.650 1.261 15.539 1.00 0.00 C ATOM 1127 O ASP A 699 10.187 1.395 16.671 1.00 0.00 O ATOM 1128 CB ASP A 699 12.904 2.069 14.709 1.00 0.00 C ATOM 1129 CG ASP A 699 12.045 3.331 14.657 1.00 0.00 C ATOM 1130 OD1 ASP A 699 11.553 3.732 15.699 1.00 0.00 O ATOM 1131 OD2 ASP A 699 11.893 3.876 13.577 1.00 0.00 O ATOM 0 H ASP A 699 12.587 -0.154 13.578 1.00 0.00 H new ATOM 0 HA ASP A 699 12.554 0.708 16.327 1.00 0.00 H new ATOM 0 HB2 ASP A 699 13.809 2.264 15.284 1.00 0.00 H new ATOM 0 HB3 ASP A 699 13.219 1.797 13.702 1.00 0.00 H new ATOM 1136 N PRO A 700 9.906 1.415 14.471 1.00 0.00 N ATOM 1137 CA PRO A 700 8.463 1.760 14.537 1.00 0.00 C ATOM 1138 C PRO A 700 7.577 0.522 14.643 1.00 0.00 C ATOM 1139 O PRO A 700 8.032 -0.550 15.043 1.00 0.00 O ATOM 1140 CB PRO A 700 8.229 2.476 13.211 1.00 0.00 C ATOM 1141 CG PRO A 700 9.184 1.840 12.251 1.00 0.00 C ATOM 1142 CD PRO A 700 10.351 1.281 13.076 1.00 0.00 C ATOM 0 HA PRO A 700 8.216 2.357 15.415 1.00 0.00 H new ATOM 0 HB2 PRO A 700 7.198 2.360 12.877 1.00 0.00 H new ATOM 0 HB3 PRO A 700 8.416 3.546 13.302 1.00 0.00 H new ATOM 0 HG2 PRO A 700 8.693 1.044 11.690 1.00 0.00 H new ATOM 0 HG3 PRO A 700 9.541 2.569 11.524 1.00 0.00 H new ATOM 0 HD2 PRO A 700 10.556 0.241 12.822 1.00 0.00 H new ATOM 0 HD3 PRO A 700 11.269 1.840 12.896 1.00 0.00 H new ATOM 1150 N HIS A 701 6.312 0.679 14.269 1.00 0.00 N ATOM 1151 CA HIS A 701 5.368 -0.429 14.309 1.00 0.00 C ATOM 1152 C HIS A 701 5.098 -0.929 12.890 1.00 0.00 C ATOM 1153 O HIS A 701 4.357 -0.297 12.137 1.00 0.00 O ATOM 1154 CB HIS A 701 4.057 0.030 14.947 1.00 0.00 C ATOM 1155 CG HIS A 701 4.229 0.114 16.439 1.00 0.00 C ATOM 1156 ND1 HIS A 701 3.524 -0.699 17.312 1.00 0.00 N ATOM 1157 CD2 HIS A 701 5.022 0.911 17.227 1.00 0.00 C ATOM 1158 CE1 HIS A 701 3.903 -0.377 18.562 1.00 0.00 C ATOM 1159 NE2 HIS A 701 4.815 0.599 18.567 1.00 0.00 N ATOM 0 H HIS A 701 5.919 1.559 13.936 1.00 0.00 H new ATOM 0 HA HIS A 701 5.794 -1.238 14.902 1.00 0.00 H new ATOM 0 HB2 HIS A 701 3.767 1.002 14.548 1.00 0.00 H new ATOM 0 HB3 HIS A 701 3.256 -0.668 14.701 1.00 0.00 H new ATOM 0 HD2 HIS A 701 5.703 1.666 16.862 1.00 0.00 H new ATOM 0 HE1 HIS A 701 3.517 -0.850 19.453 1.00 0.00 H new ATOM 0 HE2 HIS A 701 5.263 1.024 19.379 1.00 0.00 H new ATOM 1168 N PRO A 702 5.690 -2.032 12.505 1.00 0.00 N ATOM 1169 CA PRO A 702 5.513 -2.601 11.140 1.00 0.00 C ATOM 1170 C PRO A 702 4.055 -2.559 10.675 1.00 0.00 C ATOM 1171 O PRO A 702 3.214 -3.305 11.176 1.00 0.00 O ATOM 1172 CB PRO A 702 5.996 -4.042 11.294 1.00 0.00 C ATOM 1173 CG PRO A 702 7.004 -4.001 12.394 1.00 0.00 C ATOM 1174 CD PRO A 702 6.592 -2.858 13.325 1.00 0.00 C ATOM 0 HA PRO A 702 6.060 -2.036 10.385 1.00 0.00 H new ATOM 0 HB2 PRO A 702 5.171 -4.710 11.541 1.00 0.00 H new ATOM 0 HB3 PRO A 702 6.438 -4.410 10.368 1.00 0.00 H new ATOM 0 HG2 PRO A 702 7.029 -4.949 12.932 1.00 0.00 H new ATOM 0 HG3 PRO A 702 8.005 -3.834 11.996 1.00 0.00 H new ATOM 0 HD2 PRO A 702 6.089 -3.232 14.217 1.00 0.00 H new ATOM 0 HD3 PRO A 702 7.457 -2.288 13.663 1.00 0.00 H new ATOM 1182 N PRO A 703 3.748 -1.709 9.726 1.00 0.00 N ATOM 1183 CA PRO A 703 2.372 -1.572 9.176 1.00 0.00 C ATOM 1184 C PRO A 703 2.071 -2.626 8.113 1.00 0.00 C ATOM 1185 O PRO A 703 2.982 -3.247 7.567 1.00 0.00 O ATOM 1186 CB PRO A 703 2.375 -0.170 8.571 1.00 0.00 C ATOM 1187 CG PRO A 703 3.792 0.090 8.175 1.00 0.00 C ATOM 1188 CD PRO A 703 4.682 -0.778 9.072 1.00 0.00 C ATOM 0 HA PRO A 703 1.604 -1.715 9.937 1.00 0.00 H new ATOM 0 HB2 PRO A 703 1.710 -0.113 7.709 1.00 0.00 H new ATOM 0 HB3 PRO A 703 2.027 0.570 9.292 1.00 0.00 H new ATOM 0 HG2 PRO A 703 3.949 -0.156 7.125 1.00 0.00 H new ATOM 0 HG3 PRO A 703 4.037 1.145 8.296 1.00 0.00 H new ATOM 0 HD2 PRO A 703 5.432 -1.312 8.489 1.00 0.00 H new ATOM 0 HD3 PRO A 703 5.218 -0.174 9.804 1.00 0.00 H new ATOM 1196 N LEU A 704 0.789 -2.820 7.823 1.00 0.00 N ATOM 1197 CA LEU A 704 0.384 -3.801 6.821 1.00 0.00 C ATOM 1198 C LEU A 704 0.612 -3.249 5.416 1.00 0.00 C ATOM 1199 O LEU A 704 0.264 -2.104 5.128 1.00 0.00 O ATOM 1200 CB LEU A 704 -1.096 -4.144 7.005 1.00 0.00 C ATOM 1201 CG LEU A 704 -1.338 -4.592 8.447 1.00 0.00 C ATOM 1202 CD1 LEU A 704 -2.807 -4.982 8.621 1.00 0.00 C ATOM 1203 CD2 LEU A 704 -0.450 -5.799 8.759 1.00 0.00 C ATOM 0 H LEU A 704 0.018 -2.317 8.262 1.00 0.00 H new ATOM 0 HA LEU A 704 0.985 -4.702 6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -1.713 -3.276 6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.386 -4.935 6.313 1.00 0.00 H new ATOM 0 HG LEU A 704 -1.097 -3.775 9.127 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -2.979 -5.301 9.649 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -3.440 -4.124 8.397 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -3.049 -5.799 7.942 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -0.621 -6.120 9.786 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.693 -6.615 8.078 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.597 -5.522 8.635 1.00 0.00 H new ATOM 1215 N VAL A 705 1.204 -4.065 4.547 1.00 0.00 N ATOM 1216 CA VAL A 705 1.477 -3.634 3.179 1.00 0.00 C ATOM 1217 C VAL A 705 0.881 -4.603 2.159 1.00 0.00 C ATOM 1218 O VAL A 705 1.056 -5.819 2.262 1.00 0.00 O ATOM 1219 CB VAL A 705 2.987 -3.530 2.957 1.00 0.00 C ATOM 1220 CG1 VAL A 705 3.261 -3.025 1.539 1.00 0.00 C ATOM 1221 CG2 VAL A 705 3.583 -2.549 3.969 1.00 0.00 C ATOM 0 H VAL A 705 1.501 -5.017 4.762 1.00 0.00 H new ATOM 0 HA VAL A 705 1.012 -2.658 3.038 1.00 0.00 H new ATOM 0 HB VAL A 705 3.442 -4.512 3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 705 4.337 -2.951 1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 705 2.835 -3.721 0.816 1.00 0.00 H new ATOM 0 HG13 VAL A 705 2.807 -2.043 1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 705 4.659 -2.474 3.812 1.00 0.00 H new ATOM 0 HG22 VAL A 705 3.127 -1.568 3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 705 3.388 -2.906 4.980 1.00 0.00 H new ATOM 1231 N LEU A 706 0.191 -4.051 1.166 1.00 0.00 N ATOM 1232 CA LEU A 706 -0.412 -4.866 0.117 1.00 0.00 C ATOM 1233 C LEU A 706 0.210 -4.528 -1.236 1.00 0.00 C ATOM 1234 O LEU A 706 0.371 -3.356 -1.575 1.00 0.00 O ATOM 1235 CB LEU A 706 -1.921 -4.620 0.062 1.00 0.00 C ATOM 1236 CG LEU A 706 -2.557 -5.034 1.391 1.00 0.00 C ATOM 1237 CD1 LEU A 706 -2.582 -3.836 2.343 1.00 0.00 C ATOM 1238 CD2 LEU A 706 -3.988 -5.514 1.142 1.00 0.00 C ATOM 0 H LEU A 706 0.036 -3.048 1.066 1.00 0.00 H new ATOM 0 HA LEU A 706 -0.227 -5.916 0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -2.121 -3.567 -0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -2.363 -5.188 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 706 -1.973 -5.839 1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -3.035 -4.132 3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -1.563 -3.491 2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -3.165 -3.030 1.898 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -4.442 -5.809 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -4.570 -4.707 0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -3.973 -6.368 0.465 1.00 0.00 H new ATOM 1250 N PHE A 707 0.557 -5.554 -2.008 1.00 0.00 N ATOM 1251 CA PHE A 707 1.157 -5.332 -3.321 1.00 0.00 C ATOM 1252 C PHE A 707 0.202 -5.747 -4.435 1.00 0.00 C ATOM 1253 O PHE A 707 -0.307 -6.867 -4.447 1.00 0.00 O ATOM 1254 CB PHE A 707 2.460 -6.124 -3.443 1.00 0.00 C ATOM 1255 CG PHE A 707 3.485 -5.560 -2.488 1.00 0.00 C ATOM 1256 CD1 PHE A 707 4.285 -4.479 -2.877 1.00 0.00 C ATOM 1257 CD2 PHE A 707 3.636 -6.118 -1.214 1.00 0.00 C ATOM 1258 CE1 PHE A 707 5.236 -3.957 -1.993 1.00 0.00 C ATOM 1259 CE2 PHE A 707 4.587 -5.596 -0.328 1.00 0.00 C ATOM 1260 CZ PHE A 707 5.387 -4.515 -0.718 1.00 0.00 C ATOM 0 H PHE A 707 0.436 -6.534 -1.753 1.00 0.00 H new ATOM 0 HA PHE A 707 1.366 -4.267 -3.421 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.281 -7.176 -3.221 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.834 -6.074 -4.466 1.00 0.00 H new ATOM 0 HD1 PHE A 707 4.168 -4.048 -3.860 1.00 0.00 H new ATOM 0 HD2 PHE A 707 3.019 -6.952 -0.913 1.00 0.00 H new ATOM 0 HE1 PHE A 707 5.853 -3.124 -2.294 1.00 0.00 H new ATOM 0 HE2 PHE A 707 4.703 -6.027 0.655 1.00 0.00 H new ATOM 0 HZ PHE A 707 6.120 -4.112 -0.035 1.00 0.00 H new ATOM 1270 N LEU A 708 -0.030 -4.835 -5.374 1.00 0.00 N ATOM 1271 CA LEU A 708 -0.918 -5.113 -6.497 1.00 0.00 C ATOM 1272 C LEU A 708 -0.115 -5.552 -7.718 1.00 0.00 C ATOM 1273 O LEU A 708 0.996 -5.073 -7.944 1.00 0.00 O ATOM 1274 CB LEU A 708 -1.729 -3.863 -6.841 1.00 0.00 C ATOM 1275 CG LEU A 708 -2.584 -3.467 -5.638 1.00 0.00 C ATOM 1276 CD1 LEU A 708 -1.688 -2.891 -4.540 1.00 0.00 C ATOM 1277 CD2 LEU A 708 -3.607 -2.414 -6.069 1.00 0.00 C ATOM 0 H LEU A 708 0.382 -3.902 -5.380 1.00 0.00 H new ATOM 0 HA LEU A 708 -1.594 -5.919 -6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -1.061 -3.045 -7.111 1.00 0.00 H new ATOM 0 HB3 LEU A 708 -2.364 -4.055 -7.706 1.00 0.00 H new ATOM 0 HG LEU A 708 -3.104 -4.345 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -2.299 -2.609 -3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -0.959 -3.641 -4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -1.167 -2.012 -4.919 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -4.219 -2.129 -5.213 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -3.086 -1.536 -6.451 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -4.246 -2.826 -6.850 1.00 0.00 H new ATOM 1289 N GLY A 709 -0.685 -6.458 -8.506 1.00 0.00 N ATOM 1290 CA GLY A 709 -0.010 -6.944 -9.704 1.00 0.00 C ATOM 1291 C GLY A 709 0.534 -8.355 -9.499 1.00 0.00 C ATOM 1292 O GLY A 709 -0.188 -9.251 -9.063 1.00 0.00 O ATOM 0 H GLY A 709 -1.604 -6.867 -8.339 1.00 0.00 H new ATOM 0 HA2 GLY A 709 -0.705 -6.938 -10.544 1.00 0.00 H new ATOM 0 HA3 GLY A 709 0.807 -6.271 -9.962 1.00 0.00 H new ATOM 1296 N GLU A 710 1.811 -8.545 -9.821 1.00 0.00 N ATOM 1297 CA GLU A 710 2.439 -9.853 -9.671 1.00 0.00 C ATOM 1298 C GLU A 710 3.069 -9.988 -8.288 1.00 0.00 C ATOM 1299 O GLU A 710 3.264 -8.997 -7.584 1.00 0.00 O ATOM 1300 CB GLU A 710 3.509 -10.051 -10.749 1.00 0.00 C ATOM 1301 CG GLU A 710 3.470 -8.882 -11.734 1.00 0.00 C ATOM 1302 CD GLU A 710 4.238 -9.242 -13.001 1.00 0.00 C ATOM 1303 OE1 GLU A 710 5.451 -9.119 -12.990 1.00 0.00 O ATOM 1304 OE2 GLU A 710 3.600 -9.636 -13.964 1.00 0.00 O ATOM 0 H GLU A 710 2.426 -7.817 -10.184 1.00 0.00 H new ATOM 0 HA GLU A 710 1.671 -10.618 -9.784 1.00 0.00 H new ATOM 0 HB2 GLU A 710 4.495 -10.119 -10.289 1.00 0.00 H new ATOM 0 HB3 GLU A 710 3.338 -10.990 -11.276 1.00 0.00 H new ATOM 0 HG2 GLU A 710 2.437 -8.639 -11.982 1.00 0.00 H new ATOM 0 HG3 GLU A 710 3.905 -7.994 -11.275 1.00 0.00 H new ATOM 1311 N PRO A 711 3.382 -11.193 -7.893 1.00 0.00 N ATOM 1312 CA PRO A 711 3.997 -11.475 -6.563 1.00 0.00 C ATOM 1313 C PRO A 711 5.458 -11.038 -6.492 1.00 0.00 C ATOM 1314 O PRO A 711 6.114 -10.846 -7.515 1.00 0.00 O ATOM 1315 CB PRO A 711 3.874 -12.993 -6.421 1.00 0.00 C ATOM 1316 CG PRO A 711 3.806 -13.521 -7.815 1.00 0.00 C ATOM 1317 CD PRO A 711 3.181 -12.423 -8.677 1.00 0.00 C ATOM 0 HA PRO A 711 3.503 -10.924 -5.763 1.00 0.00 H new ATOM 0 HB2 PRO A 711 4.728 -13.407 -5.886 1.00 0.00 H new ATOM 0 HB3 PRO A 711 2.982 -13.263 -5.855 1.00 0.00 H new ATOM 0 HG2 PRO A 711 4.801 -13.778 -8.179 1.00 0.00 H new ATOM 0 HG3 PRO A 711 3.207 -14.431 -7.854 1.00 0.00 H new ATOM 0 HD2 PRO A 711 3.664 -12.358 -9.652 1.00 0.00 H new ATOM 0 HD3 PRO A 711 2.123 -12.612 -8.858 1.00 0.00 H new ATOM 1325 N PRO A 712 5.966 -10.880 -5.299 1.00 0.00 N ATOM 1326 CA PRO A 712 7.377 -10.456 -5.066 1.00 0.00 C ATOM 1327 C PRO A 712 8.383 -11.468 -5.610 1.00 0.00 C ATOM 1328 O PRO A 712 8.071 -12.649 -5.760 1.00 0.00 O ATOM 1329 CB PRO A 712 7.493 -10.342 -3.542 1.00 0.00 C ATOM 1330 CG PRO A 712 6.343 -11.115 -2.983 1.00 0.00 C ATOM 1331 CD PRO A 712 5.241 -11.089 -4.039 1.00 0.00 C ATOM 0 HA PRO A 712 7.603 -9.523 -5.582 1.00 0.00 H new ATOM 0 HB2 PRO A 712 8.442 -10.747 -3.192 1.00 0.00 H new ATOM 0 HB3 PRO A 712 7.454 -9.300 -3.224 1.00 0.00 H new ATOM 0 HG2 PRO A 712 6.639 -12.140 -2.758 1.00 0.00 H new ATOM 0 HG3 PRO A 712 5.995 -10.671 -2.050 1.00 0.00 H new ATOM 0 HD2 PRO A 712 4.678 -12.022 -4.052 1.00 0.00 H new ATOM 0 HD3 PRO A 712 4.526 -10.288 -3.851 1.00 0.00 H new ATOM 1339 N VAL A 713 9.590 -10.994 -5.900 1.00 0.00 N ATOM 1340 CA VAL A 713 10.639 -11.861 -6.426 1.00 0.00 C ATOM 1341 C VAL A 713 11.352 -12.591 -5.293 1.00 0.00 C ATOM 1342 O VAL A 713 12.388 -13.222 -5.502 1.00 0.00 O ATOM 1343 CB VAL A 713 11.652 -11.034 -7.217 1.00 0.00 C ATOM 1344 CG1 VAL A 713 12.640 -11.968 -7.922 1.00 0.00 C ATOM 1345 CG2 VAL A 713 10.913 -10.190 -8.259 1.00 0.00 C ATOM 0 H VAL A 713 9.866 -10.019 -5.781 1.00 0.00 H new ATOM 0 HA VAL A 713 10.177 -12.598 -7.083 1.00 0.00 H new ATOM 0 HB VAL A 713 12.198 -10.380 -6.537 1.00 0.00 H new ATOM 0 HG11 VAL A 713 13.361 -11.376 -8.485 1.00 0.00 H new ATOM 0 HG12 VAL A 713 13.165 -12.570 -7.180 1.00 0.00 H new ATOM 0 HG13 VAL A 713 12.098 -12.624 -8.603 1.00 0.00 H new ATOM 0 HG21 VAL A 713 11.633 -9.599 -8.825 1.00 0.00 H new ATOM 0 HG22 VAL A 713 10.368 -10.846 -8.938 1.00 0.00 H new ATOM 0 HG23 VAL A 713 10.212 -9.524 -7.757 1.00 0.00 H new ATOM 1355 N ASP A 714 10.791 -12.498 -4.092 1.00 0.00 N ATOM 1356 CA ASP A 714 11.382 -13.150 -2.930 1.00 0.00 C ATOM 1357 C ASP A 714 10.350 -13.276 -1.810 1.00 0.00 C ATOM 1358 O ASP A 714 9.552 -12.365 -1.587 1.00 0.00 O ATOM 1359 CB ASP A 714 12.582 -12.341 -2.432 1.00 0.00 C ATOM 1360 CG ASP A 714 13.841 -12.755 -3.185 1.00 0.00 C ATOM 1361 OD1 ASP A 714 14.020 -13.944 -3.391 1.00 0.00 O ATOM 1362 OD2 ASP A 714 14.609 -11.877 -3.544 1.00 0.00 O ATOM 0 H ASP A 714 9.933 -11.981 -3.899 1.00 0.00 H new ATOM 0 HA ASP A 714 11.713 -14.147 -3.221 1.00 0.00 H new ATOM 0 HB2 ASP A 714 12.397 -11.276 -2.574 1.00 0.00 H new ATOM 0 HB3 ASP A 714 12.719 -12.500 -1.363 1.00 0.00 H new ATOM 1367 N PRO A 715 10.346 -14.384 -1.114 1.00 0.00 N ATOM 1368 CA PRO A 715 9.382 -14.636 0.000 1.00 0.00 C ATOM 1369 C PRO A 715 9.595 -13.700 1.189 1.00 0.00 C ATOM 1370 O PRO A 715 8.776 -13.661 2.107 1.00 0.00 O ATOM 1371 CB PRO A 715 9.642 -16.092 0.396 1.00 0.00 C ATOM 1372 CG PRO A 715 11.019 -16.402 -0.089 1.00 0.00 C ATOM 1373 CD PRO A 715 11.259 -15.520 -1.312 1.00 0.00 C ATOM 0 HA PRO A 715 8.354 -14.453 -0.314 1.00 0.00 H new ATOM 0 HB2 PRO A 715 9.568 -16.223 1.476 1.00 0.00 H new ATOM 0 HB3 PRO A 715 8.908 -16.758 -0.057 1.00 0.00 H new ATOM 0 HG2 PRO A 715 11.758 -16.199 0.686 1.00 0.00 H new ATOM 0 HG3 PRO A 715 11.110 -17.457 -0.348 1.00 0.00 H new ATOM 0 HD2 PRO A 715 12.297 -15.193 -1.371 1.00 0.00 H new ATOM 0 HD3 PRO A 715 11.040 -16.052 -2.238 1.00 0.00 H new ATOM 1381 N LEU A 716 10.691 -12.948 1.169 1.00 0.00 N ATOM 1382 CA LEU A 716 10.978 -12.021 2.260 1.00 0.00 C ATOM 1383 C LEU A 716 9.974 -10.876 2.260 1.00 0.00 C ATOM 1384 O LEU A 716 9.578 -10.386 3.318 1.00 0.00 O ATOM 1385 CB LEU A 716 12.396 -11.461 2.124 1.00 0.00 C ATOM 1386 CG LEU A 716 12.673 -10.490 3.276 1.00 0.00 C ATOM 1387 CD1 LEU A 716 12.773 -11.267 4.591 1.00 0.00 C ATOM 1388 CD2 LEU A 716 13.989 -9.754 3.015 1.00 0.00 C ATOM 0 H LEU A 716 11.386 -12.960 0.422 1.00 0.00 H new ATOM 0 HA LEU A 716 10.899 -12.565 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 716 13.122 -12.274 2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 716 12.506 -10.949 1.168 1.00 0.00 H new ATOM 0 HG LEU A 716 11.859 -9.768 3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 716 12.970 -10.574 5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 716 11.835 -11.790 4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 716 13.585 -11.991 4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 716 14.188 -9.063 3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 716 14.802 -10.476 2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 716 13.916 -9.198 2.080 1.00 0.00 H new ATOM 1400 N LEU A 717 9.556 -10.461 1.071 1.00 0.00 N ATOM 1401 CA LEU A 717 8.588 -9.381 0.956 1.00 0.00 C ATOM 1402 C LEU A 717 7.201 -9.903 1.302 1.00 0.00 C ATOM 1403 O LEU A 717 6.372 -9.178 1.852 1.00 0.00 O ATOM 1404 CB LEU A 717 8.596 -8.812 -0.464 1.00 0.00 C ATOM 1405 CG LEU A 717 9.989 -8.266 -0.780 1.00 0.00 C ATOM 1406 CD1 LEU A 717 9.997 -7.655 -2.183 1.00 0.00 C ATOM 1407 CD2 LEU A 717 10.354 -7.189 0.245 1.00 0.00 C ATOM 0 H LEU A 717 9.869 -10.852 0.182 1.00 0.00 H new ATOM 0 HA LEU A 717 8.857 -8.585 1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 717 8.325 -9.587 -1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.853 -8.020 -0.555 1.00 0.00 H new ATOM 0 HG LEU A 717 10.715 -9.078 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.991 -7.267 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.734 -8.419 -2.914 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.271 -6.843 -2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.347 -6.797 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.625 -6.380 0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 717 10.350 -7.622 1.245 1.00 0.00 H new ATOM 1419 N THR A 718 6.964 -11.175 0.996 1.00 0.00 N ATOM 1420 CA THR A 718 5.681 -11.790 1.302 1.00 0.00 C ATOM 1421 C THR A 718 5.448 -11.779 2.807 1.00 0.00 C ATOM 1422 O THR A 718 4.354 -11.461 3.272 1.00 0.00 O ATOM 1423 CB THR A 718 5.647 -13.229 0.786 1.00 0.00 C ATOM 1424 OG1 THR A 718 5.823 -13.229 -0.624 1.00 0.00 O ATOM 1425 CG2 THR A 718 4.304 -13.867 1.143 1.00 0.00 C ATOM 0 H THR A 718 7.637 -11.793 0.541 1.00 0.00 H new ATOM 0 HA THR A 718 4.893 -11.220 0.811 1.00 0.00 H new ATOM 0 HB THR A 718 6.450 -13.803 1.248 1.00 0.00 H new ATOM 0 HG1 THR A 718 5.803 -14.151 -0.956 1.00 0.00 H new ATOM 0 HG21 THR A 718 4.279 -14.893 0.775 1.00 0.00 H new ATOM 0 HG22 THR A 718 4.177 -13.866 2.226 1.00 0.00 H new ATOM 0 HG23 THR A 718 3.497 -13.297 0.683 1.00 0.00 H new ATOM 1433 N ALA A 719 6.491 -12.111 3.566 1.00 0.00 N ATOM 1434 CA ALA A 719 6.384 -12.114 5.020 1.00 0.00 C ATOM 1435 C ALA A 719 6.142 -10.695 5.514 1.00 0.00 C ATOM 1436 O ALA A 719 5.331 -10.464 6.411 1.00 0.00 O ATOM 1437 CB ALA A 719 7.665 -12.667 5.643 1.00 0.00 C ATOM 0 H ALA A 719 7.406 -12.377 3.203 1.00 0.00 H new ATOM 0 HA ALA A 719 5.549 -12.749 5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 719 7.572 -12.664 6.729 1.00 0.00 H new ATOM 0 HB2 ALA A 719 7.827 -13.687 5.296 1.00 0.00 H new ATOM 0 HB3 ALA A 719 8.510 -12.045 5.349 1.00 0.00 H new ATOM 1443 N GLN A 720 6.845 -9.746 4.902 1.00 0.00 N ATOM 1444 CA GLN A 720 6.696 -8.343 5.262 1.00 0.00 C ATOM 1445 C GLN A 720 5.382 -7.809 4.705 1.00 0.00 C ATOM 1446 O GLN A 720 4.754 -6.927 5.291 1.00 0.00 O ATOM 1447 CB GLN A 720 7.862 -7.529 4.694 1.00 0.00 C ATOM 1448 CG GLN A 720 9.172 -8.001 5.327 1.00 0.00 C ATOM 1449 CD GLN A 720 10.347 -7.253 4.709 1.00 0.00 C ATOM 1450 OE1 GLN A 720 10.180 -6.543 3.717 1.00 0.00 O ATOM 1451 NE2 GLN A 720 11.535 -7.373 5.235 1.00 0.00 N ATOM 0 H GLN A 720 7.520 -9.924 4.158 1.00 0.00 H new ATOM 0 HA GLN A 720 6.694 -8.253 6.348 1.00 0.00 H new ATOM 0 HB2 GLN A 720 7.907 -7.645 3.611 1.00 0.00 H new ATOM 0 HB3 GLN A 720 7.710 -6.468 4.895 1.00 0.00 H new ATOM 0 HG2 GLN A 720 9.148 -7.831 6.403 1.00 0.00 H new ATOM 0 HG3 GLN A 720 9.293 -9.074 5.176 1.00 0.00 H new ATOM 0 HE21 GLN A 720 11.672 -7.962 6.057 1.00 0.00 H new ATOM 0 HE22 GLN A 720 12.327 -6.878 4.824 1.00 0.00 H new ATOM 1460 N ALA A 721 4.976 -8.356 3.563 1.00 0.00 N ATOM 1461 CA ALA A 721 3.738 -7.937 2.919 1.00 0.00 C ATOM 1462 C ALA A 721 2.526 -8.449 3.690 1.00 0.00 C ATOM 1463 O ALA A 721 2.533 -9.567 4.207 1.00 0.00 O ATOM 1464 CB ALA A 721 3.692 -8.471 1.487 1.00 0.00 C ATOM 0 H ALA A 721 5.485 -9.088 3.067 1.00 0.00 H new ATOM 0 HA ALA A 721 3.710 -6.847 2.907 1.00 0.00 H new ATOM 0 HB1 ALA A 721 2.764 -8.155 1.010 1.00 0.00 H new ATOM 0 HB2 ALA A 721 4.540 -8.080 0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 721 3.739 -9.560 1.503 1.00 0.00 H new ATOM 1470 N SER A 722 1.485 -7.628 3.757 1.00 0.00 N ATOM 1471 CA SER A 722 0.267 -8.012 4.460 1.00 0.00 C ATOM 1472 C SER A 722 -0.645 -8.812 3.538 1.00 0.00 C ATOM 1473 O SER A 722 -1.485 -9.587 3.996 1.00 0.00 O ATOM 1474 CB SER A 722 -0.465 -6.766 4.950 1.00 0.00 C ATOM 1475 OG SER A 722 -1.026 -6.084 3.837 1.00 0.00 O ATOM 0 H SER A 722 1.459 -6.699 3.337 1.00 0.00 H new ATOM 0 HA SER A 722 0.538 -8.631 5.315 1.00 0.00 H new ATOM 0 HB2 SER A 722 -1.249 -7.044 5.654 1.00 0.00 H new ATOM 0 HB3 SER A 722 0.224 -6.111 5.483 1.00 0.00 H new ATOM 0 HG SER A 722 -0.490 -6.266 3.037 1.00 0.00 H new ATOM 1481 N ALA A 723 -0.472 -8.615 2.235 1.00 0.00 N ATOM 1482 CA ALA A 723 -1.283 -9.321 1.248 1.00 0.00 C ATOM 1483 C ALA A 723 -0.768 -9.044 -0.161 1.00 0.00 C ATOM 1484 O ALA A 723 -0.011 -8.098 -0.379 1.00 0.00 O ATOM 1485 CB ALA A 723 -2.743 -8.877 1.358 1.00 0.00 C ATOM 0 H ALA A 723 0.218 -7.977 1.839 1.00 0.00 H new ATOM 0 HA ALA A 723 -1.215 -10.391 1.445 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -3.342 -9.408 0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -3.117 -9.102 2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -2.812 -7.804 1.178 1.00 0.00 H new ATOM 1491 N ILE A 724 -1.181 -9.874 -1.114 1.00 0.00 N ATOM 1492 CA ILE A 724 -0.750 -9.704 -2.497 1.00 0.00 C ATOM 1493 C ILE A 724 -1.883 -10.046 -3.460 1.00 0.00 C ATOM 1494 O ILE A 724 -2.440 -11.143 -3.418 1.00 0.00 O ATOM 1495 CB ILE A 724 0.455 -10.601 -2.785 1.00 0.00 C ATOM 1496 CG1 ILE A 724 1.582 -10.266 -1.804 1.00 0.00 C ATOM 1497 CG2 ILE A 724 0.942 -10.363 -4.216 1.00 0.00 C ATOM 1498 CD1 ILE A 724 2.736 -11.252 -1.999 1.00 0.00 C ATOM 0 H ILE A 724 -1.807 -10.663 -0.956 1.00 0.00 H new ATOM 0 HA ILE A 724 -0.468 -8.661 -2.642 1.00 0.00 H new ATOM 0 HB ILE A 724 0.165 -11.645 -2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 724 1.929 -9.246 -1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 724 1.214 -10.318 -0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 724 1.801 -11.003 -4.419 1.00 0.00 H new ATOM 0 HG22 ILE A 724 0.141 -10.597 -4.917 1.00 0.00 H new ATOM 0 HG23 ILE A 724 1.232 -9.319 -4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 724 3.539 -11.015 -1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 724 2.383 -12.267 -1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 724 3.109 -11.178 -3.020 1.00 0.00 H new ATOM 1510 N LEU A 725 -2.212 -9.094 -4.327 1.00 0.00 N ATOM 1511 CA LEU A 725 -3.276 -9.291 -5.306 1.00 0.00 C ATOM 1512 C LEU A 725 -2.691 -9.535 -6.693 1.00 0.00 C ATOM 1513 O LEU A 725 -1.582 -9.095 -6.995 1.00 0.00 O ATOM 1514 CB LEU A 725 -4.193 -8.065 -5.342 1.00 0.00 C ATOM 1515 CG LEU A 725 -4.905 -7.918 -3.996 1.00 0.00 C ATOM 1516 CD1 LEU A 725 -3.928 -7.376 -2.950 1.00 0.00 C ATOM 1517 CD2 LEU A 725 -6.081 -6.950 -4.148 1.00 0.00 C ATOM 0 H LEU A 725 -1.759 -8.181 -4.372 1.00 0.00 H new ATOM 0 HA LEU A 725 -3.856 -10.166 -5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 725 -3.611 -7.169 -5.557 1.00 0.00 H new ATOM 0 HB3 LEU A 725 -4.925 -8.169 -6.143 1.00 0.00 H new ATOM 0 HG LEU A 725 -5.272 -8.892 -3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 725 -4.440 -7.273 -1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 725 -3.091 -8.066 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 725 -3.556 -6.402 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 725 -6.590 -6.843 -3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 725 -5.712 -5.977 -4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 725 -6.779 -7.339 -4.889 1.00 0.00 H new ATOM 1529 N SER A 726 -3.442 -10.240 -7.533 1.00 0.00 N ATOM 1530 CA SER A 726 -2.986 -10.537 -8.886 1.00 0.00 C ATOM 1531 C SER A 726 -4.147 -11.029 -9.743 1.00 0.00 C ATOM 1532 O SER A 726 -3.944 -11.636 -10.795 1.00 0.00 O ATOM 1533 CB SER A 726 -1.891 -11.604 -8.847 1.00 0.00 C ATOM 1534 OG SER A 726 -1.237 -11.558 -7.586 1.00 0.00 O ATOM 0 H SER A 726 -4.363 -10.614 -7.303 1.00 0.00 H new ATOM 0 HA SER A 726 -2.585 -9.623 -9.324 1.00 0.00 H new ATOM 0 HB2 SER A 726 -2.323 -12.591 -9.010 1.00 0.00 H new ATOM 0 HB3 SER A 726 -1.173 -11.434 -9.649 1.00 0.00 H new ATOM 0 HG SER A 726 -0.756 -10.709 -7.498 1.00 0.00 H new ATOM 1540 N LYS A 727 -5.365 -10.757 -9.286 1.00 0.00 N ATOM 1541 CA LYS A 727 -6.555 -11.170 -10.019 1.00 0.00 C ATOM 1542 C LYS A 727 -7.610 -10.068 -9.987 1.00 0.00 C ATOM 1543 O LYS A 727 -8.465 -10.041 -9.101 1.00 0.00 O ATOM 1544 CB LYS A 727 -7.130 -12.449 -9.409 1.00 0.00 C ATOM 1545 CG LYS A 727 -8.422 -12.823 -10.137 1.00 0.00 C ATOM 1546 CD LYS A 727 -8.663 -14.327 -10.007 1.00 0.00 C ATOM 1547 CE LYS A 727 -9.820 -14.739 -10.919 1.00 0.00 C ATOM 1548 NZ LYS A 727 -11.045 -13.980 -10.539 1.00 0.00 N ATOM 0 H LYS A 727 -5.553 -10.256 -8.418 1.00 0.00 H new ATOM 0 HA LYS A 727 -6.273 -11.360 -11.055 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -6.407 -13.260 -9.489 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -7.327 -12.302 -8.347 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -9.262 -12.271 -9.715 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -8.353 -12.544 -11.189 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -7.760 -14.875 -10.277 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -8.893 -14.581 -8.972 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -9.565 -14.541 -11.960 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -10.001 -15.810 -10.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -11.882 -14.447 -10.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -11.130 -13.954 -9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -10.979 -13.009 -10.906 1.00 0.00 H new ATOM 1562 N PRO A 728 -7.562 -9.166 -10.931 1.00 0.00 N ATOM 1563 CA PRO A 728 -8.533 -8.039 -11.012 1.00 0.00 C ATOM 1564 C PRO A 728 -9.975 -8.519 -10.872 1.00 0.00 C ATOM 1565 O PRO A 728 -10.318 -9.605 -11.335 1.00 0.00 O ATOM 1566 CB PRO A 728 -8.289 -7.445 -12.400 1.00 0.00 C ATOM 1567 CG PRO A 728 -6.885 -7.814 -12.752 1.00 0.00 C ATOM 1568 CD PRO A 728 -6.574 -9.122 -12.021 1.00 0.00 C ATOM 0 HA PRO A 728 -8.392 -7.318 -10.207 1.00 0.00 H new ATOM 0 HB2 PRO A 728 -8.994 -7.846 -13.128 1.00 0.00 H new ATOM 0 HB3 PRO A 728 -8.420 -6.363 -12.392 1.00 0.00 H new ATOM 0 HG2 PRO A 728 -6.777 -7.938 -13.829 1.00 0.00 H new ATOM 0 HG3 PRO A 728 -6.192 -7.029 -12.451 1.00 0.00 H new ATOM 0 HD2 PRO A 728 -6.672 -9.982 -12.683 1.00 0.00 H new ATOM 0 HD3 PRO A 728 -5.554 -9.131 -11.636 1.00 0.00 H new ATOM 1576 N LEU A 729 -10.802 -7.696 -10.225 1.00 0.00 N ATOM 1577 CA LEU A 729 -12.214 -8.017 -10.008 1.00 0.00 C ATOM 1578 C LEU A 729 -12.439 -8.463 -8.564 1.00 0.00 C ATOM 1579 O LEU A 729 -11.514 -8.927 -7.899 1.00 0.00 O ATOM 1580 CB LEU A 729 -12.677 -9.123 -10.962 1.00 0.00 C ATOM 1581 CG LEU A 729 -14.206 -9.162 -10.997 1.00 0.00 C ATOM 1582 CD1 LEU A 729 -14.732 -7.989 -11.829 1.00 0.00 C ATOM 1583 CD2 LEU A 729 -14.664 -10.481 -11.624 1.00 0.00 C ATOM 0 H LEU A 729 -10.516 -6.796 -9.840 1.00 0.00 H new ATOM 0 HA LEU A 729 -12.797 -7.117 -10.205 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -12.285 -8.942 -11.963 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -12.286 -10.087 -10.635 1.00 0.00 H new ATOM 0 HG LEU A 729 -14.595 -9.085 -9.982 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -15.821 -8.019 -11.852 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -14.404 -7.050 -11.382 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -14.345 -8.062 -12.845 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -15.753 -10.512 -11.651 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -14.274 -10.556 -12.639 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -14.291 -11.315 -11.029 1.00 0.00 H new ATOM 1595 N ASP A 730 -13.674 -8.325 -8.090 1.00 0.00 N ATOM 1596 CA ASP A 730 -14.011 -8.722 -6.727 1.00 0.00 C ATOM 1597 C ASP A 730 -13.215 -7.912 -5.707 1.00 0.00 C ATOM 1598 O ASP A 730 -12.418 -8.460 -4.947 1.00 0.00 O ATOM 1599 CB ASP A 730 -13.721 -10.211 -6.534 1.00 0.00 C ATOM 1600 CG ASP A 730 -14.784 -10.838 -5.638 1.00 0.00 C ATOM 1601 OD1 ASP A 730 -15.954 -10.706 -5.959 1.00 0.00 O ATOM 1602 OD2 ASP A 730 -14.414 -11.440 -4.644 1.00 0.00 O ATOM 0 H ASP A 730 -14.454 -7.944 -8.626 1.00 0.00 H new ATOM 0 HA ASP A 730 -15.072 -8.529 -6.570 1.00 0.00 H new ATOM 0 HB2 ASP A 730 -13.705 -10.715 -7.500 1.00 0.00 H new ATOM 0 HB3 ASP A 730 -12.735 -10.343 -6.089 1.00 0.00 H new ATOM 1607 N PRO A 731 -13.430 -6.625 -5.677 1.00 0.00 N ATOM 1608 CA PRO A 731 -12.734 -5.707 -4.727 1.00 0.00 C ATOM 1609 C PRO A 731 -13.149 -5.966 -3.281 1.00 0.00 C ATOM 1610 O PRO A 731 -12.619 -5.356 -2.351 1.00 0.00 O ATOM 1611 CB PRO A 731 -13.164 -4.308 -5.178 1.00 0.00 C ATOM 1612 CG PRO A 731 -14.433 -4.503 -5.937 1.00 0.00 C ATOM 1613 CD PRO A 731 -14.367 -5.903 -6.549 1.00 0.00 C ATOM 0 HA PRO A 731 -11.653 -5.844 -4.745 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -13.316 -3.650 -4.322 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -12.400 -3.846 -5.804 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -15.296 -4.409 -5.278 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -14.540 -3.746 -6.714 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -15.347 -6.379 -6.564 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -14.012 -5.873 -7.579 1.00 0.00 H new ATOM 1621 N GLN A 732 -14.106 -6.871 -3.103 1.00 0.00 N ATOM 1622 CA GLN A 732 -14.598 -7.198 -1.770 1.00 0.00 C ATOM 1623 C GLN A 732 -13.539 -7.940 -0.967 1.00 0.00 C ATOM 1624 O GLN A 732 -13.498 -7.837 0.259 1.00 0.00 O ATOM 1625 CB GLN A 732 -15.858 -8.058 -1.873 1.00 0.00 C ATOM 1626 CG GLN A 732 -16.977 -7.248 -2.528 1.00 0.00 C ATOM 1627 CD GLN A 732 -17.317 -6.038 -1.664 1.00 0.00 C ATOM 1628 OE1 GLN A 732 -17.478 -6.168 -0.450 1.00 0.00 O ATOM 1629 NE2 GLN A 732 -17.435 -4.863 -2.218 1.00 0.00 N ATOM 0 H GLN A 732 -14.554 -7.388 -3.860 1.00 0.00 H new ATOM 0 HA GLN A 732 -14.834 -6.266 -1.257 1.00 0.00 H new ATOM 0 HB2 GLN A 732 -15.653 -8.954 -2.459 1.00 0.00 H new ATOM 0 HB3 GLN A 732 -16.167 -8.389 -0.882 1.00 0.00 H new ATOM 0 HG2 GLN A 732 -16.668 -6.921 -3.521 1.00 0.00 H new ATOM 0 HG3 GLN A 732 -17.861 -7.872 -2.659 1.00 0.00 H new ATOM 0 HE21 GLN A 732 -17.301 -4.758 -3.224 1.00 0.00 H new ATOM 0 HE22 GLN A 732 -17.661 -4.050 -1.646 1.00 0.00 H new ATOM 1638 N LEU A 733 -12.677 -8.682 -1.654 1.00 0.00 N ATOM 1639 CA LEU A 733 -11.628 -9.417 -0.961 1.00 0.00 C ATOM 1640 C LEU A 733 -10.666 -8.438 -0.301 1.00 0.00 C ATOM 1641 O LEU A 733 -10.293 -8.608 0.859 1.00 0.00 O ATOM 1642 CB LEU A 733 -10.861 -10.307 -1.945 1.00 0.00 C ATOM 1643 CG LEU A 733 -9.811 -11.122 -1.185 1.00 0.00 C ATOM 1644 CD1 LEU A 733 -10.502 -12.205 -0.351 1.00 0.00 C ATOM 1645 CD2 LEU A 733 -8.856 -11.781 -2.184 1.00 0.00 C ATOM 0 H LEU A 733 -12.683 -8.789 -2.668 1.00 0.00 H new ATOM 0 HA LEU A 733 -12.086 -10.048 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 733 -11.551 -10.974 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 733 -10.379 -9.694 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 733 -9.250 -10.461 -0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 733 -9.752 -12.783 0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 733 -11.181 -11.737 0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 733 -11.066 -12.867 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 733 -8.108 -12.361 -1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 733 -9.419 -12.440 -2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 733 -8.360 -11.011 -2.775 1.00 0.00 H new ATOM 1657 N LEU A 734 -10.283 -7.399 -1.038 1.00 0.00 N ATOM 1658 CA LEU A 734 -9.383 -6.392 -0.492 1.00 0.00 C ATOM 1659 C LEU A 734 -10.008 -5.750 0.741 1.00 0.00 C ATOM 1660 O LEU A 734 -9.335 -5.530 1.748 1.00 0.00 O ATOM 1661 CB LEU A 734 -9.083 -5.320 -1.541 1.00 0.00 C ATOM 1662 CG LEU A 734 -8.047 -4.340 -0.986 1.00 0.00 C ATOM 1663 CD1 LEU A 734 -6.707 -5.058 -0.803 1.00 0.00 C ATOM 1664 CD2 LEU A 734 -7.869 -3.179 -1.966 1.00 0.00 C ATOM 0 H LEU A 734 -10.577 -7.235 -2.001 1.00 0.00 H new ATOM 0 HA LEU A 734 -8.448 -6.876 -0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 734 -8.709 -5.784 -2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 734 -9.997 -4.789 -1.805 1.00 0.00 H new ATOM 0 HG LEU A 734 -8.389 -3.959 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 734 -5.970 -4.359 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 734 -6.831 -5.887 -0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 734 -6.365 -5.440 -1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 734 -7.131 -2.480 -1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 734 -7.528 -3.563 -2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 734 -8.821 -2.665 -2.098 1.00 0.00 H new ATOM 1676 N LEU A 735 -11.305 -5.462 0.657 1.00 0.00 N ATOM 1677 CA LEU A 735 -12.015 -4.856 1.778 1.00 0.00 C ATOM 1678 C LEU A 735 -11.995 -5.790 2.979 1.00 0.00 C ATOM 1679 O LEU A 735 -11.807 -5.356 4.115 1.00 0.00 O ATOM 1680 CB LEU A 735 -13.466 -4.562 1.386 1.00 0.00 C ATOM 1681 CG LEU A 735 -13.561 -3.190 0.711 1.00 0.00 C ATOM 1682 CD1 LEU A 735 -13.522 -2.093 1.777 1.00 0.00 C ATOM 1683 CD2 LEU A 735 -12.390 -2.998 -0.258 1.00 0.00 C ATOM 0 H LEU A 735 -11.880 -5.637 -0.167 1.00 0.00 H new ATOM 0 HA LEU A 735 -11.516 -3.923 2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 735 -13.832 -5.335 0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 735 -14.102 -4.585 2.271 1.00 0.00 H new ATOM 0 HG LEU A 735 -14.497 -3.131 0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -13.590 -1.117 1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -14.361 -2.220 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -12.587 -2.160 2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 735 -12.467 -2.020 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 735 -11.450 -3.063 0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 735 -12.419 -3.775 -1.022 1.00 0.00 H new ATOM 1695 N THR A 736 -12.184 -7.077 2.716 1.00 0.00 N ATOM 1696 CA THR A 736 -12.179 -8.069 3.783 1.00 0.00 C ATOM 1697 C THR A 736 -10.843 -8.045 4.513 1.00 0.00 C ATOM 1698 O THR A 736 -10.786 -8.186 5.734 1.00 0.00 O ATOM 1699 CB THR A 736 -12.424 -9.464 3.205 1.00 0.00 C ATOM 1700 OG1 THR A 736 -13.614 -9.452 2.429 1.00 0.00 O ATOM 1701 CG2 THR A 736 -12.566 -10.472 4.346 1.00 0.00 C ATOM 0 H THR A 736 -12.341 -7.456 1.782 1.00 0.00 H new ATOM 0 HA THR A 736 -12.976 -7.829 4.487 1.00 0.00 H new ATOM 0 HB THR A 736 -11.582 -9.749 2.574 1.00 0.00 H new ATOM 0 HG1 THR A 736 -13.484 -8.886 1.640 1.00 0.00 H new ATOM 0 HG21 THR A 736 -12.741 -11.466 3.934 1.00 0.00 H new ATOM 0 HG22 THR A 736 -11.652 -10.481 4.940 1.00 0.00 H new ATOM 0 HG23 THR A 736 -13.407 -10.189 4.979 1.00 0.00 H new ATOM 1709 N THR A 737 -9.769 -7.867 3.750 1.00 0.00 N ATOM 1710 CA THR A 737 -8.431 -7.826 4.325 1.00 0.00 C ATOM 1711 C THR A 737 -8.296 -6.660 5.301 1.00 0.00 C ATOM 1712 O THR A 737 -7.727 -6.809 6.382 1.00 0.00 O ATOM 1713 CB THR A 737 -7.394 -7.685 3.209 1.00 0.00 C ATOM 1714 OG1 THR A 737 -7.585 -8.724 2.258 1.00 0.00 O ATOM 1715 CG2 THR A 737 -5.987 -7.782 3.800 1.00 0.00 C ATOM 0 H THR A 737 -9.799 -7.749 2.737 1.00 0.00 H new ATOM 0 HA THR A 737 -8.260 -8.755 4.869 1.00 0.00 H new ATOM 0 HB THR A 737 -7.512 -6.717 2.721 1.00 0.00 H new ATOM 0 HG1 THR A 737 -8.394 -8.544 1.735 1.00 0.00 H new ATOM 0 HG21 THR A 737 -5.250 -7.681 3.003 1.00 0.00 H new ATOM 0 HG22 THR A 737 -5.843 -6.985 4.530 1.00 0.00 H new ATOM 0 HG23 THR A 737 -5.863 -8.749 4.289 1.00 0.00 H new ATOM 1723 N LEU A 738 -8.823 -5.500 4.917 1.00 0.00 N ATOM 1724 CA LEU A 738 -8.748 -4.325 5.779 1.00 0.00 C ATOM 1725 C LEU A 738 -9.530 -4.567 7.065 1.00 0.00 C ATOM 1726 O LEU A 738 -9.085 -4.206 8.155 1.00 0.00 O ATOM 1727 CB LEU A 738 -9.312 -3.105 5.048 1.00 0.00 C ATOM 1728 CG LEU A 738 -9.105 -1.853 5.902 1.00 0.00 C ATOM 1729 CD1 LEU A 738 -7.611 -1.529 5.980 1.00 0.00 C ATOM 1730 CD2 LEU A 738 -9.847 -0.675 5.266 1.00 0.00 C ATOM 0 H LEU A 738 -9.300 -5.350 4.028 1.00 0.00 H new ATOM 0 HA LEU A 738 -7.704 -4.139 6.031 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -8.818 -2.986 4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -10.374 -3.248 4.846 1.00 0.00 H new ATOM 0 HG LEU A 738 -9.492 -2.030 6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -7.463 -0.637 6.589 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -7.080 -2.367 6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -7.224 -1.352 4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -9.700 0.218 5.874 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -9.459 -0.499 4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -10.911 -0.904 5.208 1.00 0.00 H new ATOM 1742 N GLN A 739 -10.691 -5.196 6.929 1.00 0.00 N ATOM 1743 CA GLN A 739 -11.526 -5.502 8.082 1.00 0.00 C ATOM 1744 C GLN A 739 -10.816 -6.496 8.997 1.00 0.00 C ATOM 1745 O GLN A 739 -11.090 -6.562 10.195 1.00 0.00 O ATOM 1746 CB GLN A 739 -12.864 -6.085 7.621 1.00 0.00 C ATOM 1747 CG GLN A 739 -13.635 -5.027 6.828 1.00 0.00 C ATOM 1748 CD GLN A 739 -14.940 -5.618 6.305 1.00 0.00 C ATOM 1749 OE1 GLN A 739 -15.084 -6.839 6.231 1.00 0.00 O ATOM 1750 NE2 GLN A 739 -15.904 -4.820 5.934 1.00 0.00 N ATOM 0 H GLN A 739 -11.074 -5.503 6.035 1.00 0.00 H new ATOM 0 HA GLN A 739 -11.710 -4.581 8.635 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -12.695 -6.967 7.003 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -13.449 -6.407 8.483 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -13.844 -4.166 7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -13.028 -4.670 5.996 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -15.782 -3.809 5.996 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -16.779 -5.207 5.582 1.00 0.00 H new ATOM 1759 N GLY A 740 -9.907 -7.273 8.414 1.00 0.00 N ATOM 1760 CA GLY A 740 -9.161 -8.275 9.170 1.00 0.00 C ATOM 1761 C GLY A 740 -8.638 -7.709 10.486 1.00 0.00 C ATOM 1762 O GLY A 740 -8.325 -8.460 11.410 1.00 0.00 O ATOM 0 H GLY A 740 -9.670 -7.228 7.423 1.00 0.00 H new ATOM 0 HA2 GLY A 740 -9.803 -9.132 9.371 1.00 0.00 H new ATOM 0 HA3 GLY A 740 -8.325 -8.636 8.571 1.00 0.00 H new ATOM 1766 N LEU A 741 -8.545 -6.386 10.574 1.00 0.00 N ATOM 1767 CA LEU A 741 -8.058 -5.757 11.795 1.00 0.00 C ATOM 1768 C LEU A 741 -9.176 -5.664 12.828 1.00 0.00 C ATOM 1769 O LEU A 741 -8.932 -5.354 13.994 1.00 0.00 O ATOM 1770 CB LEU A 741 -7.515 -4.359 11.495 1.00 0.00 C ATOM 1771 CG LEU A 741 -6.200 -4.473 10.721 1.00 0.00 C ATOM 1772 CD1 LEU A 741 -6.489 -4.573 9.222 1.00 0.00 C ATOM 1773 CD2 LEU A 741 -5.345 -3.234 10.994 1.00 0.00 C ATOM 0 H LEU A 741 -8.796 -5.738 9.827 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.253 -6.371 12.198 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -8.243 -3.793 10.914 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -7.355 -3.813 12.425 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.666 -5.367 11.044 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -5.550 -4.654 8.675 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -7.100 -5.455 9.027 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -7.024 -3.682 8.894 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -4.407 -3.311 10.444 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -5.883 -2.343 10.671 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -5.135 -3.164 12.061 1.00 0.00 H new ATOM 1785 N CYS A 742 -10.402 -5.945 12.396 1.00 0.00 N ATOM 1786 CA CYS A 742 -11.546 -5.899 13.298 1.00 0.00 C ATOM 1787 C CYS A 742 -11.637 -4.549 13.990 1.00 0.00 C ATOM 1788 O CYS A 742 -11.550 -4.461 15.215 1.00 0.00 O ATOM 1789 CB CYS A 742 -11.424 -7.005 14.347 1.00 0.00 C ATOM 1790 SG CYS A 742 -12.756 -6.837 15.561 1.00 0.00 S ATOM 0 H CYS A 742 -10.627 -6.205 11.436 1.00 0.00 H new ATOM 0 HA CYS A 742 -12.452 -6.049 12.710 1.00 0.00 H new ATOM 0 HB2 CYS A 742 -11.476 -7.983 13.868 1.00 0.00 H new ATOM 0 HB3 CYS A 742 -10.456 -6.944 14.843 1.00 0.00 H new ATOM 0 HG CYS A 742 -12.797 -5.612 15.993 1.00 0.00 H new ATOM 1796 N PRO A 743 -11.822 -3.502 13.235 1.00 0.00 N ATOM 1797 CA PRO A 743 -11.940 -2.134 13.799 1.00 0.00 C ATOM 1798 C PRO A 743 -13.332 -1.900 14.384 1.00 0.00 C ATOM 1799 O PRO A 743 -14.327 -1.927 13.659 1.00 0.00 O ATOM 1800 CB PRO A 743 -11.701 -1.231 12.588 1.00 0.00 C ATOM 1801 CG PRO A 743 -12.132 -2.035 11.403 1.00 0.00 C ATOM 1802 CD PRO A 743 -11.936 -3.509 11.769 1.00 0.00 C ATOM 0 HA PRO A 743 -11.241 -1.950 14.615 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -12.275 -0.308 12.667 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -10.651 -0.948 12.510 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -13.175 -1.833 11.159 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -11.542 -1.774 10.524 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -12.777 -4.117 11.437 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -11.041 -3.920 11.301 1.00 0.00 H new ATOM 1810 N PRO A 744 -13.423 -1.675 15.669 1.00 0.00 N ATOM 1811 CA PRO A 744 -14.719 -1.433 16.351 1.00 0.00 C ATOM 1812 C PRO A 744 -15.129 0.037 16.320 1.00 0.00 C ATOM 1813 O PRO A 744 -14.279 0.926 16.265 1.00 0.00 O ATOM 1814 CB PRO A 744 -14.430 -1.898 17.772 1.00 0.00 C ATOM 1815 CG PRO A 744 -12.993 -1.555 17.996 1.00 0.00 C ATOM 1816 CD PRO A 744 -12.305 -1.637 16.628 1.00 0.00 C ATOM 0 HA PRO A 744 -15.552 -1.952 15.876 1.00 0.00 H new ATOM 0 HB2 PRO A 744 -15.075 -1.395 18.493 1.00 0.00 H new ATOM 0 HB3 PRO A 744 -14.604 -2.968 17.882 1.00 0.00 H new ATOM 0 HG2 PRO A 744 -12.895 -0.556 18.420 1.00 0.00 H new ATOM 0 HG3 PRO A 744 -12.535 -2.247 18.702 1.00 0.00 H new ATOM 0 HD2 PRO A 744 -11.659 -0.777 16.454 1.00 0.00 H new ATOM 0 HD3 PRO A 744 -11.680 -2.526 16.548 1.00 0.00 H new ATOM 1824 N ASN A 745 -16.434 0.282 16.358 1.00 0.00 N ATOM 1825 CA ASN A 745 -16.948 1.646 16.336 1.00 0.00 C ATOM 1826 C ASN A 745 -17.035 2.212 17.750 1.00 0.00 C ATOM 1827 O ASN A 745 -16.697 1.495 18.677 1.00 0.00 O ATOM 1828 CB ASN A 745 -18.337 1.673 15.695 1.00 0.00 C ATOM 1829 CG ASN A 745 -18.261 1.174 14.256 1.00 0.00 C ATOM 1830 OD1 ASN A 745 -19.090 0.368 13.833 1.00 0.00 O ATOM 1831 ND2 ASN A 745 -17.313 1.609 13.472 1.00 0.00 N ATOM 1832 OXT ASN A 745 -17.440 3.354 17.885 1.00 0.00 O ATOM 0 H ASN A 745 -17.151 -0.442 16.404 1.00 0.00 H new ATOM 0 HA ASN A 745 -16.262 2.258 15.750 1.00 0.00 H new ATOM 0 HB2 ASN A 745 -19.023 1.049 16.268 1.00 0.00 H new ATOM 0 HB3 ASN A 745 -18.736 2.687 15.716 1.00 0.00 H new ATOM 0 HD21 ASN A 745 -17.258 1.281 12.508 1.00 0.00 H new ATOM 0 HD22 ASN A 745 -16.627 2.277 13.824 1.00 0.00 H new TER 1839 ASN A 745