USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=20 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 671 GLN :FLIP amide:sc= -0.374 F(o=-11!,f=-7.8) USER MOD Set 1.2: A 697 GLN : amide:sc= -7.41! C(o=-7.8!,f=-14!) USER MOD Set 2.1: A 677 MET CE :methyl -113:sc= -5.45! (180deg=-5.31!) USER MOD Set 2.2: A 686 CYS SG : rot 180:sc= -3.61! USER MOD Single : A 629 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.11) USER MOD Single : A 641 THR OG1 : rot 73:sc= 0.258! USER MOD Single : A 644 CYS SG : rot 82:sc= 0.0759 USER MOD Single : A 646 MET CE :methyl -166:sc= -1.76 (180deg=-2.57) USER MOD Single : A 648 THR OG1 : rot 72:sc= 0.492! USER MOD Single : A 653 LYS NZ :NH3+ 164:sc= -0.478 (180deg=-1.22) USER MOD Single : A 661 SER OG : rot 180:sc= 0 USER MOD Single : A 662 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 666 GLN :FLIP amide:sc= -0.0828 F(o=-2.6!,f=-0.083) USER MOD Single : A 684 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 685 SER OG : rot 180:sc= 0 USER MOD Single : A 691 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 692 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-2.7!) USER MOD Single : A 696 HIS :FLIP no HD1:sc= -1.7 F(o=-3.4!,f=-1.7) USER MOD Single : A 701 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.044) USER MOD Single : A 718 THR OG1 : rot 180:sc= 0 USER MOD Single : A 720 GLN : amide:sc= -1.17 K(o=-1.2,f=-5!) USER MOD Single : A 722 SER OG : rot -109:sc= -0.984 USER MOD Single : A 726 SER OG : rot 180:sc= 0 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 732 GLN : amide:sc= -1.3 K(o=-1.3,f=-4!) USER MOD Single : A 736 THR OG1 : rot 65:sc= 0.492 USER MOD Single : A 737 THR OG1 : rot 180:sc= 0 USER MOD Single : A 739 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 742 CYS SG : rot 180:sc= 0 USER MOD Single : A 745 ASN : amide:sc=-0.00669 X(o=-0.0067,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 627 -6.686 3.786 13.405 1.00 0.00 N ATOM 2 CA ALA A 627 -7.371 4.646 12.399 1.00 0.00 C ATOM 3 C ALA A 627 -6.386 5.680 11.864 1.00 0.00 C ATOM 4 O ALA A 627 -5.878 6.513 12.614 1.00 0.00 O ATOM 5 CB ALA A 627 -8.561 5.347 13.058 1.00 0.00 C ATOM 0 HA ALA A 627 -7.730 4.034 11.572 1.00 0.00 H new ATOM 0 HB1 ALA A 627 -9.064 5.977 12.324 1.00 0.00 H new ATOM 0 HB2 ALA A 627 -9.260 4.600 13.435 1.00 0.00 H new ATOM 0 HB3 ALA A 627 -8.208 5.964 13.884 1.00 0.00 H new ATOM 13 N GLY A 628 -6.123 5.621 10.563 1.00 0.00 N ATOM 14 CA GLY A 628 -5.196 6.558 9.939 1.00 0.00 C ATOM 15 C GLY A 628 -5.399 6.601 8.429 1.00 0.00 C ATOM 16 O GLY A 628 -6.318 5.979 7.899 1.00 0.00 O ATOM 0 H GLY A 628 -6.535 4.940 9.925 1.00 0.00 H new ATOM 0 HA2 GLY A 628 -5.342 7.554 10.358 1.00 0.00 H new ATOM 0 HA3 GLY A 628 -4.170 6.265 10.164 1.00 0.00 H new ATOM 20 N HIS A 629 -4.535 7.342 7.742 1.00 0.00 N ATOM 21 CA HIS A 629 -4.631 7.460 6.292 1.00 0.00 C ATOM 22 C HIS A 629 -3.849 6.341 5.611 1.00 0.00 C ATOM 23 O HIS A 629 -3.024 5.677 6.239 1.00 0.00 O ATOM 24 CB HIS A 629 -4.094 8.819 5.841 1.00 0.00 C ATOM 25 CG HIS A 629 -4.994 9.906 6.361 1.00 0.00 C ATOM 26 ND1 HIS A 629 -4.740 11.250 6.136 1.00 0.00 N ATOM 27 CD2 HIS A 629 -6.151 9.863 7.099 1.00 0.00 C ATOM 28 CE1 HIS A 629 -5.723 11.953 6.728 1.00 0.00 C ATOM 29 NE2 HIS A 629 -6.610 11.156 7.329 1.00 0.00 N ATOM 0 H HIS A 629 -3.767 7.865 8.162 1.00 0.00 H new ATOM 0 HA HIS A 629 -5.680 7.376 6.006 1.00 0.00 H new ATOM 0 HB2 HIS A 629 -3.079 8.963 6.211 1.00 0.00 H new ATOM 0 HB3 HIS A 629 -4.045 8.861 4.753 1.00 0.00 H new ATOM 0 HD2 HIS A 629 -6.632 8.961 7.448 1.00 0.00 H new ATOM 0 HE1 HIS A 629 -5.787 13.031 6.718 1.00 0.00 H new ATOM 0 HE2 HIS A 629 -7.444 11.435 7.845 1.00 0.00 H new ATOM 38 N ILE A 630 -4.124 6.130 4.328 1.00 0.00 N ATOM 39 CA ILE A 630 -3.449 5.078 3.575 1.00 0.00 C ATOM 40 C ILE A 630 -2.519 5.672 2.521 1.00 0.00 C ATOM 41 O ILE A 630 -2.840 6.680 1.891 1.00 0.00 O ATOM 42 CB ILE A 630 -4.484 4.179 2.897 1.00 0.00 C ATOM 43 CG1 ILE A 630 -5.441 3.621 3.953 1.00 0.00 C ATOM 44 CG2 ILE A 630 -3.771 3.020 2.195 1.00 0.00 C ATOM 45 CD1 ILE A 630 -6.544 2.810 3.268 1.00 0.00 C ATOM 0 H ILE A 630 -4.804 6.668 3.791 1.00 0.00 H new ATOM 0 HA ILE A 630 -2.852 4.489 4.271 1.00 0.00 H new ATOM 0 HB ILE A 630 -5.045 4.759 2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 630 -4.896 2.991 4.656 1.00 0.00 H new ATOM 0 HG13 ILE A 630 -5.879 4.436 4.529 1.00 0.00 H new ATOM 0 HG21 ILE A 630 -4.508 2.379 1.712 1.00 0.00 H new ATOM 0 HG22 ILE A 630 -3.086 3.415 1.445 1.00 0.00 H new ATOM 0 HG23 ILE A 630 -3.211 2.440 2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 630 -7.225 2.413 4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 630 -7.096 3.453 2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 630 -6.098 1.986 2.712 1.00 0.00 H new ATOM 57 N LEU A 631 -1.362 5.038 2.338 1.00 0.00 N ATOM 58 CA LEU A 631 -0.385 5.509 1.361 1.00 0.00 C ATOM 59 C LEU A 631 -0.286 4.527 0.194 1.00 0.00 C ATOM 60 O LEU A 631 -0.015 3.341 0.390 1.00 0.00 O ATOM 61 CB LEU A 631 0.982 5.652 2.044 1.00 0.00 C ATOM 62 CG LEU A 631 1.986 6.336 1.109 1.00 0.00 C ATOM 63 CD1 LEU A 631 2.290 5.430 -0.086 1.00 0.00 C ATOM 64 CD2 LEU A 631 1.407 7.664 0.613 1.00 0.00 C ATOM 0 H LEU A 631 -1.080 4.202 2.850 1.00 0.00 H new ATOM 0 HA LEU A 631 -0.702 6.476 0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 631 0.877 6.233 2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 631 1.356 4.669 2.330 1.00 0.00 H new ATOM 0 HG LEU A 631 2.909 6.525 1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 631 3.004 5.924 -0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 631 2.713 4.490 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 631 1.369 5.229 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 631 2.123 8.148 -0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 631 0.479 7.477 0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 631 1.206 8.314 1.465 1.00 0.00 H new ATOM 76 N LEU A 632 -0.506 5.028 -1.019 1.00 0.00 N ATOM 77 CA LEU A 632 -0.438 4.184 -2.209 1.00 0.00 C ATOM 78 C LEU A 632 0.577 4.729 -3.208 1.00 0.00 C ATOM 79 O LEU A 632 0.508 5.895 -3.604 1.00 0.00 O ATOM 80 CB LEU A 632 -1.817 4.113 -2.873 1.00 0.00 C ATOM 81 CG LEU A 632 -1.787 3.099 -4.022 1.00 0.00 C ATOM 82 CD1 LEU A 632 -3.172 2.473 -4.185 1.00 0.00 C ATOM 83 CD2 LEU A 632 -1.396 3.803 -5.326 1.00 0.00 C ATOM 0 H LEU A 632 -0.731 6.006 -1.203 1.00 0.00 H new ATOM 0 HA LEU A 632 -0.123 3.187 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 632 -2.570 3.824 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 632 -2.101 5.096 -3.250 1.00 0.00 H new ATOM 0 HG LEU A 632 -1.056 2.323 -3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 632 -3.151 1.752 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 632 -3.454 1.967 -3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 632 -3.900 3.253 -4.408 1.00 0.00 H new ATOM 0 HD21 LEU A 632 -1.376 3.078 -6.139 1.00 0.00 H new ATOM 0 HD22 LEU A 632 -2.125 4.582 -5.552 1.00 0.00 H new ATOM 0 HD23 LEU A 632 -0.409 4.251 -5.216 1.00 0.00 H new ATOM 95 N LEU A 633 1.510 3.877 -3.626 1.00 0.00 N ATOM 96 CA LEU A 633 2.517 4.290 -4.595 1.00 0.00 C ATOM 97 C LEU A 633 2.283 3.577 -5.921 1.00 0.00 C ATOM 98 O LEU A 633 2.355 2.351 -5.998 1.00 0.00 O ATOM 99 CB LEU A 633 3.915 3.964 -4.064 1.00 0.00 C ATOM 100 CG LEU A 633 4.972 4.432 -5.067 1.00 0.00 C ATOM 101 CD1 LEU A 633 5.008 5.960 -5.101 1.00 0.00 C ATOM 102 CD2 LEU A 633 6.341 3.903 -4.638 1.00 0.00 C ATOM 0 H LEU A 633 1.588 2.909 -3.313 1.00 0.00 H new ATOM 0 HA LEU A 633 2.440 5.366 -4.753 1.00 0.00 H new ATOM 0 HB2 LEU A 633 4.072 4.452 -3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 633 4.009 2.891 -3.896 1.00 0.00 H new ATOM 0 HG LEU A 633 4.724 4.054 -6.059 1.00 0.00 H new ATOM 0 HD11 LEU A 633 5.762 6.290 -5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 633 4.032 6.340 -5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 633 5.257 6.340 -4.110 1.00 0.00 H new ATOM 0 HD21 LEU A 633 7.098 4.233 -5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 633 6.584 4.284 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 633 6.318 2.814 -4.612 1.00 0.00 H new ATOM 114 N GLU A 634 1.992 4.348 -6.963 1.00 0.00 N ATOM 115 CA GLU A 634 1.740 3.766 -8.275 1.00 0.00 C ATOM 116 C GLU A 634 1.925 4.808 -9.372 1.00 0.00 C ATOM 117 O GLU A 634 1.873 6.010 -9.113 1.00 0.00 O ATOM 118 CB GLU A 634 0.315 3.206 -8.324 1.00 0.00 C ATOM 119 CG GLU A 634 0.101 2.440 -9.632 1.00 0.00 C ATOM 120 CD GLU A 634 -1.328 1.913 -9.695 1.00 0.00 C ATOM 121 OE1 GLU A 634 -2.113 2.278 -8.835 1.00 0.00 O ATOM 122 OE2 GLU A 634 -1.618 1.153 -10.605 1.00 0.00 O ATOM 0 H GLU A 634 1.925 5.365 -6.926 1.00 0.00 H new ATOM 0 HA GLU A 634 2.454 2.960 -8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 634 0.145 2.546 -7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -0.407 4.019 -8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 634 0.295 3.094 -10.483 1.00 0.00 H new ATOM 0 HG3 GLU A 634 0.807 1.612 -9.699 1.00 0.00 H new ATOM 129 N GLU A 635 2.133 4.338 -10.597 1.00 0.00 N ATOM 130 CA GLU A 635 2.316 5.238 -11.728 1.00 0.00 C ATOM 131 C GLU A 635 1.078 5.230 -12.619 1.00 0.00 C ATOM 132 O GLU A 635 0.465 4.186 -12.834 1.00 0.00 O ATOM 133 CB GLU A 635 3.538 4.809 -12.544 1.00 0.00 C ATOM 134 CG GLU A 635 3.778 5.810 -13.674 1.00 0.00 C ATOM 135 CD GLU A 635 4.926 5.334 -14.559 1.00 0.00 C ATOM 136 OE1 GLU A 635 5.480 4.287 -14.266 1.00 0.00 O ATOM 137 OE2 GLU A 635 5.235 6.025 -15.515 1.00 0.00 O ATOM 0 H GLU A 635 2.179 3.346 -10.831 1.00 0.00 H new ATOM 0 HA GLU A 635 2.471 6.247 -11.347 1.00 0.00 H new ATOM 0 HB2 GLU A 635 4.416 4.754 -11.901 1.00 0.00 H new ATOM 0 HB3 GLU A 635 3.381 3.812 -12.955 1.00 0.00 H new ATOM 0 HG2 GLU A 635 2.872 5.923 -14.269 1.00 0.00 H new ATOM 0 HG3 GLU A 635 4.011 6.791 -13.259 1.00 0.00 H new ATOM 144 N GLU A 636 0.719 6.407 -13.126 1.00 0.00 N ATOM 145 CA GLU A 636 -0.449 6.549 -13.992 1.00 0.00 C ATOM 146 C GLU A 636 -1.680 6.923 -13.170 1.00 0.00 C ATOM 147 O GLU A 636 -2.134 6.150 -12.326 1.00 0.00 O ATOM 148 CB GLU A 636 -0.718 5.248 -14.753 1.00 0.00 C ATOM 149 CG GLU A 636 -1.579 5.550 -15.981 1.00 0.00 C ATOM 150 CD GLU A 636 -0.784 6.373 -16.988 1.00 0.00 C ATOM 151 OE1 GLU A 636 0.434 6.292 -16.962 1.00 0.00 O ATOM 152 OE2 GLU A 636 -1.404 7.074 -17.770 1.00 0.00 O ATOM 0 H GLU A 636 1.221 7.278 -12.952 1.00 0.00 H new ATOM 0 HA GLU A 636 -0.243 7.343 -14.709 1.00 0.00 H new ATOM 0 HB2 GLU A 636 0.223 4.790 -15.058 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -1.225 4.533 -14.106 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -1.910 4.619 -16.441 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -2.475 6.094 -15.682 1.00 0.00 H new ATOM 159 N ASP A 637 -2.213 8.114 -13.423 1.00 0.00 N ATOM 160 CA ASP A 637 -3.391 8.584 -12.704 1.00 0.00 C ATOM 161 C ASP A 637 -4.596 7.694 -12.993 1.00 0.00 C ATOM 162 O ASP A 637 -5.489 7.555 -12.158 1.00 0.00 O ATOM 163 CB ASP A 637 -3.711 10.029 -13.099 1.00 0.00 C ATOM 164 CG ASP A 637 -4.081 10.108 -14.578 1.00 0.00 C ATOM 165 OD1 ASP A 637 -4.219 9.065 -15.194 1.00 0.00 O ATOM 166 OD2 ASP A 637 -4.226 11.214 -15.072 1.00 0.00 O ATOM 0 H ASP A 637 -1.850 8.768 -14.117 1.00 0.00 H new ATOM 0 HA ASP A 637 -3.175 8.541 -11.637 1.00 0.00 H new ATOM 0 HB2 ASP A 637 -4.534 10.405 -12.491 1.00 0.00 H new ATOM 0 HB3 ASP A 637 -2.850 10.667 -12.899 1.00 0.00 H new ATOM 171 N GLU A 638 -4.624 7.104 -14.182 1.00 0.00 N ATOM 172 CA GLU A 638 -5.737 6.246 -14.567 1.00 0.00 C ATOM 173 C GLU A 638 -5.815 5.018 -13.667 1.00 0.00 C ATOM 174 O GLU A 638 -6.886 4.673 -13.168 1.00 0.00 O ATOM 175 CB GLU A 638 -5.565 5.807 -16.022 1.00 0.00 C ATOM 176 CG GLU A 638 -6.763 4.958 -16.448 1.00 0.00 C ATOM 177 CD GLU A 638 -8.013 5.827 -16.531 1.00 0.00 C ATOM 178 OE1 GLU A 638 -7.866 7.023 -16.718 1.00 0.00 O ATOM 179 OE2 GLU A 638 -9.099 5.285 -16.404 1.00 0.00 O ATOM 0 H GLU A 638 -3.896 7.202 -14.890 1.00 0.00 H new ATOM 0 HA GLU A 638 -6.663 6.811 -14.458 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -5.478 6.681 -16.668 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -4.644 5.235 -16.133 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -6.566 4.496 -17.415 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -6.919 4.149 -15.734 1.00 0.00 H new ATOM 186 N ALA A 639 -4.678 4.368 -13.453 1.00 0.00 N ATOM 187 CA ALA A 639 -4.644 3.188 -12.599 1.00 0.00 C ATOM 188 C ALA A 639 -4.834 3.585 -11.139 1.00 0.00 C ATOM 189 O ALA A 639 -5.575 2.939 -10.398 1.00 0.00 O ATOM 190 CB ALA A 639 -3.309 2.459 -12.761 1.00 0.00 C ATOM 0 H ALA A 639 -3.778 4.633 -13.853 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.455 2.523 -12.896 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -3.295 1.579 -12.118 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -3.186 2.152 -13.800 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -2.494 3.126 -12.481 1.00 0.00 H new ATOM 196 N ALA A 640 -4.153 4.653 -10.734 1.00 0.00 N ATOM 197 CA ALA A 640 -4.244 5.133 -9.360 1.00 0.00 C ATOM 198 C ALA A 640 -5.651 5.629 -9.043 1.00 0.00 C ATOM 199 O ALA A 640 -6.169 5.391 -7.953 1.00 0.00 O ATOM 200 CB ALA A 640 -3.245 6.271 -9.138 1.00 0.00 C ATOM 0 H ALA A 640 -3.535 5.200 -11.334 1.00 0.00 H new ATOM 0 HA ALA A 640 -4.011 4.300 -8.697 1.00 0.00 H new ATOM 0 HB1 ALA A 640 -3.319 6.624 -8.110 1.00 0.00 H new ATOM 0 HB2 ALA A 640 -2.234 5.909 -9.326 1.00 0.00 H new ATOM 0 HB3 ALA A 640 -3.470 7.091 -9.820 1.00 0.00 H new ATOM 206 N THR A 641 -6.264 6.326 -9.996 1.00 0.00 N ATOM 207 CA THR A 641 -7.608 6.853 -9.787 1.00 0.00 C ATOM 208 C THR A 641 -8.604 5.725 -9.551 1.00 0.00 C ATOM 209 O THR A 641 -9.430 5.800 -8.641 1.00 0.00 O ATOM 210 CB THR A 641 -8.049 7.674 -11.001 1.00 0.00 C ATOM 211 OG1 THR A 641 -7.117 8.722 -11.228 1.00 0.00 O ATOM 212 CG2 THR A 641 -9.435 8.266 -10.739 1.00 0.00 C ATOM 0 H THR A 641 -5.858 6.537 -10.908 1.00 0.00 H new ATOM 0 HA THR A 641 -7.585 7.492 -8.904 1.00 0.00 H new ATOM 0 HB THR A 641 -8.091 7.031 -11.880 1.00 0.00 H new ATOM 0 HG1 THR A 641 -6.286 8.348 -11.590 1.00 0.00 H new ATOM 0 HG21 THR A 641 -9.750 8.851 -11.603 1.00 0.00 H new ATOM 0 HG22 THR A 641 -10.148 7.460 -10.567 1.00 0.00 H new ATOM 0 HG23 THR A 641 -9.396 8.909 -9.860 1.00 0.00 H new ATOM 220 N VAL A 642 -8.526 4.680 -10.368 1.00 0.00 N ATOM 221 CA VAL A 642 -9.438 3.554 -10.219 1.00 0.00 C ATOM 222 C VAL A 642 -9.355 2.992 -8.805 1.00 0.00 C ATOM 223 O VAL A 642 -10.370 2.838 -8.126 1.00 0.00 O ATOM 224 CB VAL A 642 -9.091 2.457 -11.225 1.00 0.00 C ATOM 225 CG1 VAL A 642 -9.866 1.186 -10.877 1.00 0.00 C ATOM 226 CG2 VAL A 642 -9.475 2.916 -12.633 1.00 0.00 C ATOM 0 H VAL A 642 -7.852 4.590 -11.128 1.00 0.00 H new ATOM 0 HA VAL A 642 -10.453 3.905 -10.406 1.00 0.00 H new ATOM 0 HB VAL A 642 -8.021 2.254 -11.188 1.00 0.00 H new ATOM 0 HG11 VAL A 642 -9.620 0.402 -11.593 1.00 0.00 H new ATOM 0 HG12 VAL A 642 -9.595 0.858 -9.873 1.00 0.00 H new ATOM 0 HG13 VAL A 642 -10.936 1.390 -10.916 1.00 0.00 H new ATOM 0 HG21 VAL A 642 -9.228 2.134 -13.351 1.00 0.00 H new ATOM 0 HG22 VAL A 642 -10.546 3.118 -12.671 1.00 0.00 H new ATOM 0 HG23 VAL A 642 -8.926 3.824 -12.882 1.00 0.00 H new ATOM 236 N VAL A 643 -8.137 2.694 -8.365 1.00 0.00 N ATOM 237 CA VAL A 643 -7.932 2.158 -7.026 1.00 0.00 C ATOM 238 C VAL A 643 -8.425 3.141 -5.970 1.00 0.00 C ATOM 239 O VAL A 643 -9.122 2.762 -5.031 1.00 0.00 O ATOM 240 CB VAL A 643 -6.448 1.870 -6.800 1.00 0.00 C ATOM 241 CG1 VAL A 643 -6.211 1.546 -5.323 1.00 0.00 C ATOM 242 CG2 VAL A 643 -6.028 0.675 -7.658 1.00 0.00 C ATOM 0 H VAL A 643 -7.284 2.814 -8.911 1.00 0.00 H new ATOM 0 HA VAL A 643 -8.501 1.233 -6.938 1.00 0.00 H new ATOM 0 HB VAL A 643 -5.859 2.744 -7.079 1.00 0.00 H new ATOM 0 HG11 VAL A 643 -5.153 1.340 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 643 -6.514 2.396 -4.711 1.00 0.00 H new ATOM 0 HG13 VAL A 643 -6.798 0.671 -5.044 1.00 0.00 H new ATOM 0 HG21 VAL A 643 -4.970 0.467 -7.499 1.00 0.00 H new ATOM 0 HG22 VAL A 643 -6.616 -0.199 -7.377 1.00 0.00 H new ATOM 0 HG23 VAL A 643 -6.199 0.904 -8.710 1.00 0.00 H new ATOM 252 N CYS A 644 -8.049 4.405 -6.131 1.00 0.00 N ATOM 253 CA CYS A 644 -8.448 5.441 -5.186 1.00 0.00 C ATOM 254 C CYS A 644 -9.943 5.722 -5.282 1.00 0.00 C ATOM 255 O CYS A 644 -10.586 6.054 -4.286 1.00 0.00 O ATOM 256 CB CYS A 644 -7.667 6.727 -5.462 1.00 0.00 C ATOM 257 SG CYS A 644 -5.903 6.425 -5.198 1.00 0.00 S ATOM 0 H CYS A 644 -7.471 4.736 -6.904 1.00 0.00 H new ATOM 0 HA CYS A 644 -8.226 5.086 -4.180 1.00 0.00 H new ATOM 0 HB2 CYS A 644 -7.841 7.059 -6.485 1.00 0.00 H new ATOM 0 HB3 CYS A 644 -8.013 7.524 -4.805 1.00 0.00 H new ATOM 0 HG CYS A 644 -5.396 5.862 -6.254 1.00 0.00 H new ATOM 263 N GLU A 645 -10.492 5.595 -6.486 1.00 0.00 N ATOM 264 CA GLU A 645 -11.911 5.850 -6.688 1.00 0.00 C ATOM 265 C GLU A 645 -12.751 4.907 -5.836 1.00 0.00 C ATOM 266 O GLU A 645 -13.726 5.327 -5.211 1.00 0.00 O ATOM 267 CB GLU A 645 -12.269 5.663 -8.163 1.00 0.00 C ATOM 268 CG GLU A 645 -13.734 6.042 -8.389 1.00 0.00 C ATOM 269 CD GLU A 645 -14.125 5.768 -9.837 1.00 0.00 C ATOM 270 OE1 GLU A 645 -13.277 5.302 -10.582 1.00 0.00 O ATOM 271 OE2 GLU A 645 -15.266 6.028 -10.181 1.00 0.00 O ATOM 0 H GLU A 645 -9.982 5.321 -7.326 1.00 0.00 H new ATOM 0 HA GLU A 645 -12.123 6.877 -6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 645 -11.623 6.282 -8.786 1.00 0.00 H new ATOM 0 HB3 GLU A 645 -12.101 4.628 -8.460 1.00 0.00 H new ATOM 0 HG2 GLU A 645 -14.374 5.471 -7.716 1.00 0.00 H new ATOM 0 HG3 GLU A 645 -13.886 7.096 -8.156 1.00 0.00 H new ATOM 278 N MET A 646 -12.369 3.635 -5.807 1.00 0.00 N ATOM 279 CA MET A 646 -13.103 2.656 -5.016 1.00 0.00 C ATOM 280 C MET A 646 -12.866 2.891 -3.527 1.00 0.00 C ATOM 281 O MET A 646 -13.793 2.802 -2.722 1.00 0.00 O ATOM 282 CB MET A 646 -12.674 1.238 -5.397 1.00 0.00 C ATOM 283 CG MET A 646 -12.964 1.007 -6.884 1.00 0.00 C ATOM 284 SD MET A 646 -12.727 -0.740 -7.296 1.00 0.00 S ATOM 285 CE MET A 646 -14.334 -1.338 -6.715 1.00 0.00 C ATOM 0 H MET A 646 -11.567 3.262 -6.315 1.00 0.00 H new ATOM 0 HA MET A 646 -14.167 2.770 -5.224 1.00 0.00 H new ATOM 0 HB2 MET A 646 -11.612 1.100 -5.196 1.00 0.00 H new ATOM 0 HB3 MET A 646 -13.211 0.508 -4.792 1.00 0.00 H new ATOM 0 HG2 MET A 646 -13.986 1.308 -7.115 1.00 0.00 H new ATOM 0 HG3 MET A 646 -12.304 1.626 -7.492 1.00 0.00 H new ATOM 0 HE1 MET A 646 -14.313 -2.425 -6.643 1.00 0.00 H new ATOM 0 HE2 MET A 646 -14.547 -0.914 -5.734 1.00 0.00 H new ATOM 0 HE3 MET A 646 -15.110 -1.036 -7.418 1.00 0.00 H new ATOM 295 N LEU A 647 -11.622 3.204 -3.165 1.00 0.00 N ATOM 296 CA LEU A 647 -11.296 3.461 -1.766 1.00 0.00 C ATOM 297 C LEU A 647 -11.967 4.746 -1.304 1.00 0.00 C ATOM 298 O LEU A 647 -12.570 4.794 -0.231 1.00 0.00 O ATOM 299 CB LEU A 647 -9.780 3.578 -1.586 1.00 0.00 C ATOM 300 CG LEU A 647 -9.118 2.247 -1.943 1.00 0.00 C ATOM 301 CD1 LEU A 647 -7.608 2.354 -1.728 1.00 0.00 C ATOM 302 CD2 LEU A 647 -9.682 1.145 -1.044 1.00 0.00 C ATOM 0 H LEU A 647 -10.836 3.284 -3.810 1.00 0.00 H new ATOM 0 HA LEU A 647 -11.660 2.628 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 647 -9.388 4.373 -2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 647 -9.545 3.848 -0.556 1.00 0.00 H new ATOM 0 HG LEU A 647 -9.320 2.008 -2.987 1.00 0.00 H new ATOM 0 HD11 LEU A 647 -7.136 1.405 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 647 -7.205 3.142 -2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 647 -7.405 2.592 -0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 647 -9.212 0.194 -1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 647 -9.477 1.386 -0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 647 -10.759 1.069 -1.194 1.00 0.00 H new ATOM 314 N THR A 648 -11.872 5.782 -2.131 1.00 0.00 N ATOM 315 CA THR A 648 -12.491 7.061 -1.806 1.00 0.00 C ATOM 316 C THR A 648 -13.980 6.860 -1.552 1.00 0.00 C ATOM 317 O THR A 648 -14.545 7.419 -0.612 1.00 0.00 O ATOM 318 CB THR A 648 -12.290 8.050 -2.957 1.00 0.00 C ATOM 319 OG1 THR A 648 -10.909 8.116 -3.283 1.00 0.00 O ATOM 320 CG2 THR A 648 -12.783 9.435 -2.536 1.00 0.00 C ATOM 0 H THR A 648 -11.377 5.762 -3.023 1.00 0.00 H new ATOM 0 HA THR A 648 -12.023 7.465 -0.908 1.00 0.00 H new ATOM 0 HB THR A 648 -12.855 7.716 -3.827 1.00 0.00 H new ATOM 0 HG1 THR A 648 -10.640 7.290 -3.737 1.00 0.00 H new ATOM 0 HG21 THR A 648 -12.639 10.138 -3.357 1.00 0.00 H new ATOM 0 HG22 THR A 648 -13.842 9.383 -2.284 1.00 0.00 H new ATOM 0 HG23 THR A 648 -12.220 9.773 -1.666 1.00 0.00 H new ATOM 328 N ALA A 649 -14.604 6.047 -2.399 1.00 0.00 N ATOM 329 CA ALA A 649 -16.027 5.758 -2.267 1.00 0.00 C ATOM 330 C ALA A 649 -16.289 4.924 -1.016 1.00 0.00 C ATOM 331 O ALA A 649 -17.349 5.027 -0.399 1.00 0.00 O ATOM 332 CB ALA A 649 -16.523 5.001 -3.501 1.00 0.00 C ATOM 0 H ALA A 649 -14.148 5.578 -3.182 1.00 0.00 H new ATOM 0 HA ALA A 649 -16.565 6.702 -2.181 1.00 0.00 H new ATOM 0 HB1 ALA A 649 -17.587 4.789 -3.394 1.00 0.00 H new ATOM 0 HB2 ALA A 649 -16.362 5.610 -4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 649 -15.974 4.064 -3.598 1.00 0.00 H new ATOM 338 N ALA A 650 -15.315 4.097 -0.652 1.00 0.00 N ATOM 339 CA ALA A 650 -15.447 3.246 0.525 1.00 0.00 C ATOM 340 C ALA A 650 -15.263 4.063 1.799 1.00 0.00 C ATOM 341 O ALA A 650 -15.371 3.536 2.906 1.00 0.00 O ATOM 342 CB ALA A 650 -14.403 2.128 0.478 1.00 0.00 C ATOM 0 H ALA A 650 -14.431 3.998 -1.151 1.00 0.00 H new ATOM 0 HA ALA A 650 -16.446 2.811 0.527 1.00 0.00 H new ATOM 0 HB1 ALA A 650 -14.507 1.496 1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 650 -14.553 1.527 -0.419 1.00 0.00 H new ATOM 0 HB3 ALA A 650 -13.404 2.564 0.459 1.00 0.00 H new ATOM 348 N GLY A 651 -14.983 5.351 1.635 1.00 0.00 N ATOM 349 CA GLY A 651 -14.786 6.230 2.781 1.00 0.00 C ATOM 350 C GLY A 651 -13.349 6.151 3.281 1.00 0.00 C ATOM 351 O GLY A 651 -13.022 6.665 4.350 1.00 0.00 O ATOM 0 H GLY A 651 -14.888 5.807 0.727 1.00 0.00 H new ATOM 0 HA2 GLY A 651 -15.023 7.257 2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 651 -15.471 5.950 3.582 1.00 0.00 H new ATOM 355 N PHE A 652 -12.497 5.501 2.496 1.00 0.00 N ATOM 356 CA PHE A 652 -11.093 5.353 2.856 1.00 0.00 C ATOM 357 C PHE A 652 -10.258 6.451 2.206 1.00 0.00 C ATOM 358 O PHE A 652 -10.437 6.766 1.029 1.00 0.00 O ATOM 359 CB PHE A 652 -10.580 3.980 2.407 1.00 0.00 C ATOM 360 CG PHE A 652 -11.068 2.910 3.358 1.00 0.00 C ATOM 361 CD1 PHE A 652 -12.431 2.806 3.668 1.00 0.00 C ATOM 362 CD2 PHE A 652 -10.152 2.016 3.926 1.00 0.00 C ATOM 363 CE1 PHE A 652 -12.874 1.810 4.547 1.00 0.00 C ATOM 364 CE2 PHE A 652 -10.596 1.022 4.805 1.00 0.00 C ATOM 365 CZ PHE A 652 -11.957 0.918 5.114 1.00 0.00 C ATOM 0 H PHE A 652 -12.754 5.069 1.608 1.00 0.00 H new ATOM 0 HA PHE A 652 -11.002 5.436 3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -10.927 3.766 1.396 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -9.490 3.982 2.376 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -13.139 3.494 3.229 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -9.102 2.094 3.685 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -13.924 1.730 4.787 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -9.888 0.335 5.245 1.00 0.00 H new ATOM 0 HZ PHE A 652 -12.300 0.149 5.790 1.00 0.00 H new ATOM 375 N LYS A 653 -9.346 7.033 2.977 1.00 0.00 N ATOM 376 CA LYS A 653 -8.493 8.094 2.456 1.00 0.00 C ATOM 377 C LYS A 653 -7.155 7.534 1.989 1.00 0.00 C ATOM 378 O LYS A 653 -6.416 6.931 2.766 1.00 0.00 O ATOM 379 CB LYS A 653 -8.246 9.149 3.534 1.00 0.00 C ATOM 380 CG LYS A 653 -9.542 9.899 3.830 1.00 0.00 C ATOM 381 CD LYS A 653 -9.256 11.025 4.826 1.00 0.00 C ATOM 382 CE LYS A 653 -10.558 11.748 5.169 1.00 0.00 C ATOM 383 NZ LYS A 653 -11.660 10.754 5.288 1.00 0.00 N ATOM 0 H LYS A 653 -9.179 6.792 3.954 1.00 0.00 H new ATOM 0 HA LYS A 653 -9.003 8.549 1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 653 -7.874 8.674 4.442 1.00 0.00 H new ATOM 0 HB3 LYS A 653 -7.478 9.848 3.203 1.00 0.00 H new ATOM 0 HG2 LYS A 653 -9.957 10.309 2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 653 -10.286 9.216 4.239 1.00 0.00 H new ATOM 0 HD2 LYS A 653 -8.805 10.618 5.731 1.00 0.00 H new ATOM 0 HD3 LYS A 653 -8.539 11.727 4.401 1.00 0.00 H new ATOM 0 HE2 LYS A 653 -10.446 12.297 6.104 1.00 0.00 H new ATOM 0 HE3 LYS A 653 -10.795 12.479 4.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 -12.468 11.189 5.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 -11.954 10.446 4.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 -11.329 9.932 5.831 1.00 0.00 H new ATOM 397 N VAL A 654 -6.849 7.747 0.717 1.00 0.00 N ATOM 398 CA VAL A 654 -5.595 7.270 0.153 1.00 0.00 C ATOM 399 C VAL A 654 -4.968 8.345 -0.728 1.00 0.00 C ATOM 400 O VAL A 654 -5.665 9.040 -1.466 1.00 0.00 O ATOM 401 CB VAL A 654 -5.841 6.006 -0.669 1.00 0.00 C ATOM 402 CG1 VAL A 654 -6.711 6.346 -1.880 1.00 0.00 C ATOM 403 CG2 VAL A 654 -4.501 5.442 -1.146 1.00 0.00 C ATOM 0 H VAL A 654 -7.449 8.245 0.059 1.00 0.00 H new ATOM 0 HA VAL A 654 -4.910 7.040 0.969 1.00 0.00 H new ATOM 0 HB VAL A 654 -6.350 5.265 -0.053 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -6.887 5.444 -2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -7.665 6.750 -1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.202 7.087 -2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -4.674 4.540 -1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -3.993 6.184 -1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.880 5.200 -0.283 1.00 0.00 H new ATOM 413 N ILE A 655 -3.649 8.475 -0.647 1.00 0.00 N ATOM 414 CA ILE A 655 -2.943 9.470 -1.445 1.00 0.00 C ATOM 415 C ILE A 655 -2.121 8.795 -2.538 1.00 0.00 C ATOM 416 O ILE A 655 -1.353 7.871 -2.271 1.00 0.00 O ATOM 417 CB ILE A 655 -2.031 10.307 -0.544 1.00 0.00 C ATOM 418 CG1 ILE A 655 -2.878 10.990 0.538 1.00 0.00 C ATOM 419 CG2 ILE A 655 -1.314 11.369 -1.382 1.00 0.00 C ATOM 420 CD1 ILE A 655 -2.486 10.455 1.916 1.00 0.00 C ATOM 0 H ILE A 655 -3.052 7.910 -0.043 1.00 0.00 H new ATOM 0 HA ILE A 655 -3.677 10.123 -1.918 1.00 0.00 H new ATOM 0 HB ILE A 655 -1.290 9.661 -0.074 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -2.730 12.069 0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -3.937 10.807 0.354 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -0.665 11.963 -0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -0.714 10.882 -2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -2.051 12.019 -1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -3.090 10.943 2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -2.657 9.379 1.951 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -1.432 10.661 2.100 1.00 0.00 H new ATOM 432 N TRP A 656 -2.297 9.254 -3.772 1.00 0.00 N ATOM 433 CA TRP A 656 -1.574 8.678 -4.899 1.00 0.00 C ATOM 434 C TRP A 656 -0.312 9.474 -5.214 1.00 0.00 C ATOM 435 O TRP A 656 -0.380 10.647 -5.580 1.00 0.00 O ATOM 436 CB TRP A 656 -2.472 8.650 -6.134 1.00 0.00 C ATOM 437 CG TRP A 656 -1.660 8.251 -7.323 1.00 0.00 C ATOM 438 CD1 TRP A 656 -0.910 7.129 -7.407 1.00 0.00 C ATOM 439 CD2 TRP A 656 -1.499 8.948 -8.593 1.00 0.00 C ATOM 440 NE1 TRP A 656 -0.298 7.092 -8.646 1.00 0.00 N ATOM 441 CE2 TRP A 656 -0.630 8.191 -9.413 1.00 0.00 C ATOM 442 CE3 TRP A 656 -2.017 10.151 -9.107 1.00 0.00 C ATOM 443 CZ2 TRP A 656 -0.287 8.612 -10.699 1.00 0.00 C ATOM 444 CZ3 TRP A 656 -1.673 10.577 -10.401 1.00 0.00 C ATOM 445 CH2 TRP A 656 -0.810 9.809 -11.195 1.00 0.00 C ATOM 0 H TRP A 656 -2.929 10.017 -4.016 1.00 0.00 H new ATOM 0 HA TRP A 656 -1.284 7.663 -4.626 1.00 0.00 H new ATOM 0 HB2 TRP A 656 -3.292 7.947 -5.986 1.00 0.00 H new ATOM 0 HB3 TRP A 656 -2.918 9.631 -6.296 1.00 0.00 H new ATOM 0 HD1 TRP A 656 -0.806 6.383 -6.633 1.00 0.00 H new ATOM 0 HE1 TRP A 656 0.323 6.344 -8.956 1.00 0.00 H new ATOM 0 HE3 TRP A 656 -2.683 10.750 -8.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 656 0.378 8.016 -11.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 656 -2.076 11.502 -10.786 1.00 0.00 H new ATOM 0 HH2 TRP A 656 -0.550 10.142 -12.189 1.00 0.00 H new ATOM 456 N LEU A 657 0.837 8.820 -5.084 1.00 0.00 N ATOM 457 CA LEU A 657 2.111 9.465 -5.373 1.00 0.00 C ATOM 458 C LEU A 657 2.829 8.746 -6.510 1.00 0.00 C ATOM 459 O LEU A 657 2.660 7.541 -6.701 1.00 0.00 O ATOM 460 CB LEU A 657 2.997 9.475 -4.128 1.00 0.00 C ATOM 461 CG LEU A 657 2.302 10.259 -3.015 1.00 0.00 C ATOM 462 CD1 LEU A 657 3.230 10.359 -1.802 1.00 0.00 C ATOM 463 CD2 LEU A 657 1.969 11.667 -3.518 1.00 0.00 C ATOM 0 H LEU A 657 0.912 7.849 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 657 1.911 10.493 -5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 657 3.194 8.454 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 657 3.962 9.927 -4.358 1.00 0.00 H new ATOM 0 HG LEU A 657 1.384 9.746 -2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 657 2.733 10.918 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 657 3.470 9.358 -1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 657 4.148 10.872 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.473 12.228 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 657 2.888 12.178 -3.804 1.00 0.00 H new ATOM 0 HD23 LEU A 657 1.308 11.598 -4.382 1.00 0.00 H new ATOM 475 N VAL A 658 3.630 9.494 -7.262 1.00 0.00 N ATOM 476 CA VAL A 658 4.373 8.919 -8.377 1.00 0.00 C ATOM 477 C VAL A 658 5.839 8.739 -7.998 1.00 0.00 C ATOM 478 O VAL A 658 6.671 8.392 -8.837 1.00 0.00 O ATOM 479 CB VAL A 658 4.268 9.827 -9.602 1.00 0.00 C ATOM 480 CG1 VAL A 658 4.946 11.165 -9.303 1.00 0.00 C ATOM 481 CG2 VAL A 658 4.963 9.158 -10.791 1.00 0.00 C ATOM 0 H VAL A 658 3.781 10.493 -7.121 1.00 0.00 H new ATOM 0 HA VAL A 658 3.944 7.945 -8.614 1.00 0.00 H new ATOM 0 HB VAL A 658 3.218 9.997 -9.842 1.00 0.00 H new ATOM 0 HG11 VAL A 658 4.872 11.814 -10.176 1.00 0.00 H new ATOM 0 HG12 VAL A 658 4.454 11.641 -8.455 1.00 0.00 H new ATOM 0 HG13 VAL A 658 5.996 10.996 -9.065 1.00 0.00 H new ATOM 0 HG21 VAL A 658 4.889 9.804 -11.666 1.00 0.00 H new ATOM 0 HG22 VAL A 658 6.013 8.990 -10.551 1.00 0.00 H new ATOM 0 HG23 VAL A 658 4.482 8.203 -11.003 1.00 0.00 H new ATOM 491 N ASP A 659 6.145 8.976 -6.727 1.00 0.00 N ATOM 492 CA ASP A 659 7.511 8.835 -6.239 1.00 0.00 C ATOM 493 C ASP A 659 7.508 8.384 -4.783 1.00 0.00 C ATOM 494 O ASP A 659 6.967 9.066 -3.912 1.00 0.00 O ATOM 495 CB ASP A 659 8.248 10.169 -6.360 1.00 0.00 C ATOM 496 CG ASP A 659 9.732 9.973 -6.074 1.00 0.00 C ATOM 497 OD1 ASP A 659 10.090 8.904 -5.607 1.00 0.00 O ATOM 498 OD2 ASP A 659 10.490 10.896 -6.323 1.00 0.00 O ATOM 0 H ASP A 659 5.469 9.265 -6.020 1.00 0.00 H new ATOM 0 HA ASP A 659 8.021 8.084 -6.843 1.00 0.00 H new ATOM 0 HB2 ASP A 659 8.113 10.579 -7.361 1.00 0.00 H new ATOM 0 HB3 ASP A 659 7.827 10.891 -5.661 1.00 0.00 H new ATOM 503 N GLY A 660 8.110 7.228 -4.528 1.00 0.00 N ATOM 504 CA GLY A 660 8.166 6.689 -3.174 1.00 0.00 C ATOM 505 C GLY A 660 8.795 7.688 -2.208 1.00 0.00 C ATOM 506 O GLY A 660 8.392 7.778 -1.048 1.00 0.00 O ATOM 0 H GLY A 660 8.563 6.649 -5.235 1.00 0.00 H new ATOM 0 HA2 GLY A 660 7.160 6.438 -2.838 1.00 0.00 H new ATOM 0 HA3 GLY A 660 8.743 5.764 -3.172 1.00 0.00 H new ATOM 510 N SER A 661 9.783 8.435 -2.689 1.00 0.00 N ATOM 511 CA SER A 661 10.455 9.420 -1.848 1.00 0.00 C ATOM 512 C SER A 661 9.454 10.443 -1.321 1.00 0.00 C ATOM 513 O SER A 661 9.512 10.843 -0.157 1.00 0.00 O ATOM 514 CB SER A 661 11.543 10.135 -2.648 1.00 0.00 C ATOM 515 OG SER A 661 12.449 9.173 -3.171 1.00 0.00 O ATOM 0 H SER A 661 10.133 8.379 -3.645 1.00 0.00 H new ATOM 0 HA SER A 661 10.908 8.901 -1.003 1.00 0.00 H new ATOM 0 HB2 SER A 661 11.096 10.709 -3.459 1.00 0.00 H new ATOM 0 HB3 SER A 661 12.073 10.843 -2.011 1.00 0.00 H new ATOM 0 HG SER A 661 13.148 9.628 -3.686 1.00 0.00 H new ATOM 521 N THR A 662 8.528 10.852 -2.181 1.00 0.00 N ATOM 522 CA THR A 662 7.515 11.818 -1.780 1.00 0.00 C ATOM 523 C THR A 662 6.639 11.225 -0.687 1.00 0.00 C ATOM 524 O THR A 662 6.250 11.911 0.260 1.00 0.00 O ATOM 525 CB THR A 662 6.651 12.204 -2.983 1.00 0.00 C ATOM 526 OG1 THR A 662 7.488 12.678 -4.028 1.00 0.00 O ATOM 527 CG2 THR A 662 5.668 13.301 -2.576 1.00 0.00 C ATOM 0 H THR A 662 8.458 10.534 -3.148 1.00 0.00 H new ATOM 0 HA THR A 662 8.010 12.711 -1.398 1.00 0.00 H new ATOM 0 HB THR A 662 6.094 11.333 -3.328 1.00 0.00 H new ATOM 0 HG1 THR A 662 6.938 12.925 -4.801 1.00 0.00 H new ATOM 0 HG21 THR A 662 5.053 13.575 -3.433 1.00 0.00 H new ATOM 0 HG22 THR A 662 5.028 12.936 -1.772 1.00 0.00 H new ATOM 0 HG23 THR A 662 6.221 14.175 -2.231 1.00 0.00 H new ATOM 535 N ALA A 663 6.340 9.940 -0.823 1.00 0.00 N ATOM 536 CA ALA A 663 5.516 9.258 0.162 1.00 0.00 C ATOM 537 C ALA A 663 6.210 9.267 1.516 1.00 0.00 C ATOM 538 O ALA A 663 5.575 9.467 2.545 1.00 0.00 O ATOM 539 CB ALA A 663 5.252 7.816 -0.278 1.00 0.00 C ATOM 0 H ALA A 663 6.653 9.355 -1.598 1.00 0.00 H new ATOM 0 HA ALA A 663 4.564 9.781 0.246 1.00 0.00 H new ATOM 0 HB1 ALA A 663 4.634 7.315 0.467 1.00 0.00 H new ATOM 0 HB2 ALA A 663 4.734 7.817 -1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 663 6.200 7.287 -0.378 1.00 0.00 H new ATOM 545 N LEU A 664 7.520 9.060 1.505 1.00 0.00 N ATOM 546 CA LEU A 664 8.292 9.059 2.742 1.00 0.00 C ATOM 547 C LEU A 664 8.171 10.405 3.453 1.00 0.00 C ATOM 548 O LEU A 664 8.112 10.466 4.682 1.00 0.00 O ATOM 549 CB LEU A 664 9.764 8.769 2.438 1.00 0.00 C ATOM 550 CG LEU A 664 9.890 7.393 1.785 1.00 0.00 C ATOM 551 CD1 LEU A 664 11.298 7.228 1.204 1.00 0.00 C ATOM 552 CD2 LEU A 664 9.646 6.307 2.838 1.00 0.00 C ATOM 0 H LEU A 664 8.068 8.892 0.661 1.00 0.00 H new ATOM 0 HA LEU A 664 7.896 8.281 3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 664 10.167 9.535 1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 664 10.349 8.802 3.357 1.00 0.00 H new ATOM 0 HG LEU A 664 9.154 7.302 0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 664 11.387 6.246 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 664 11.476 8.001 0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 664 12.034 7.319 2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 664 9.735 5.324 2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 664 10.384 6.401 3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 664 8.645 6.422 3.254 1.00 0.00 H new ATOM 564 N ASP A 665 8.143 11.482 2.672 1.00 0.00 N ATOM 565 CA ASP A 665 8.038 12.824 3.240 1.00 0.00 C ATOM 566 C ASP A 665 6.723 13.007 3.991 1.00 0.00 C ATOM 567 O ASP A 665 6.699 13.559 5.091 1.00 0.00 O ATOM 568 CB ASP A 665 8.130 13.871 2.127 1.00 0.00 C ATOM 569 CG ASP A 665 9.530 13.875 1.525 1.00 0.00 C ATOM 570 OD1 ASP A 665 10.410 13.268 2.113 1.00 0.00 O ATOM 571 OD2 ASP A 665 9.702 14.489 0.485 1.00 0.00 O ATOM 0 H ASP A 665 8.191 11.453 1.654 1.00 0.00 H new ATOM 0 HA ASP A 665 8.861 12.953 3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 665 7.394 13.655 1.353 1.00 0.00 H new ATOM 0 HB3 ASP A 665 7.894 14.858 2.525 1.00 0.00 H new ATOM 576 N GLN A 666 5.630 12.551 3.389 1.00 0.00 N ATOM 577 CA GLN A 666 4.317 12.687 4.013 1.00 0.00 C ATOM 578 C GLN A 666 4.004 11.470 4.876 1.00 0.00 C ATOM 579 O GLN A 666 3.466 11.591 5.976 1.00 0.00 O ATOM 580 CB GLN A 666 3.242 12.834 2.935 1.00 0.00 C ATOM 581 CG GLN A 666 3.828 13.572 1.729 1.00 0.00 C ATOM 582 CD GLN A 666 2.712 14.003 0.785 1.00 0.00 C ATOM 583 OE1 GLN A 666 2.381 13.234 -0.216 1.00 0.00 O flip ATOM 584 NE2 GLN A 666 2.124 15.069 0.966 1.00 0.00 N flip ATOM 0 H GLN A 666 5.625 12.089 2.480 1.00 0.00 H new ATOM 0 HA GLN A 666 4.327 13.575 4.645 1.00 0.00 H new ATOM 0 HB2 GLN A 666 2.878 11.852 2.633 1.00 0.00 H new ATOM 0 HB3 GLN A 666 2.387 13.383 3.331 1.00 0.00 H new ATOM 0 HG2 GLN A 666 4.388 14.445 2.064 1.00 0.00 H new ATOM 0 HG3 GLN A 666 4.530 12.925 1.203 1.00 0.00 H new ATOM 0 HE21 GLN A 666 2.384 15.668 1.749 1.00 0.00 H new ATOM 0 HE22 GLN A 666 1.376 15.353 0.333 1.00 0.00 H new ATOM 593 N LEU A 667 4.341 10.298 4.356 1.00 0.00 N ATOM 594 CA LEU A 667 4.092 9.050 5.064 1.00 0.00 C ATOM 595 C LEU A 667 4.540 9.140 6.516 1.00 0.00 C ATOM 596 O LEU A 667 3.818 8.729 7.424 1.00 0.00 O ATOM 597 CB LEU A 667 4.838 7.906 4.376 1.00 0.00 C ATOM 598 CG LEU A 667 4.603 6.621 5.161 1.00 0.00 C ATOM 599 CD1 LEU A 667 4.577 5.431 4.200 1.00 0.00 C ATOM 600 CD2 LEU A 667 5.731 6.424 6.180 1.00 0.00 C ATOM 0 H LEU A 667 4.788 10.185 3.446 1.00 0.00 H new ATOM 0 HA LEU A 667 3.019 8.861 5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 667 4.488 7.791 3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 667 5.904 8.127 4.326 1.00 0.00 H new ATOM 0 HG LEU A 667 3.649 6.690 5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 667 4.409 4.513 4.763 1.00 0.00 H new ATOM 0 HD12 LEU A 667 3.773 5.565 3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 667 5.530 5.366 3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 667 5.560 5.504 6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 667 6.686 6.359 5.658 1.00 0.00 H new ATOM 0 HD23 LEU A 667 5.751 7.269 6.868 1.00 0.00 H new ATOM 612 N ASP A 668 5.734 9.671 6.730 1.00 0.00 N ATOM 613 CA ASP A 668 6.263 9.799 8.079 1.00 0.00 C ATOM 614 C ASP A 668 5.371 10.707 8.918 1.00 0.00 C ATOM 615 O ASP A 668 5.210 10.499 10.121 1.00 0.00 O ATOM 616 CB ASP A 668 7.680 10.376 8.030 1.00 0.00 C ATOM 617 CG ASP A 668 8.398 10.113 9.349 1.00 0.00 C ATOM 618 OD1 ASP A 668 7.885 9.333 10.134 1.00 0.00 O ATOM 619 OD2 ASP A 668 9.451 10.694 9.553 1.00 0.00 O ATOM 0 H ASP A 668 6.350 10.017 5.995 1.00 0.00 H new ATOM 0 HA ASP A 668 6.289 8.810 8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 668 8.236 9.926 7.208 1.00 0.00 H new ATOM 0 HB3 ASP A 668 7.638 11.448 7.837 1.00 0.00 H new ATOM 624 N LEU A 669 4.809 11.724 8.276 1.00 0.00 N ATOM 625 CA LEU A 669 3.951 12.674 8.972 1.00 0.00 C ATOM 626 C LEU A 669 2.555 12.106 9.239 1.00 0.00 C ATOM 627 O LEU A 669 2.015 12.277 10.332 1.00 0.00 O ATOM 628 CB LEU A 669 3.821 13.951 8.142 1.00 0.00 C ATOM 629 CG LEU A 669 5.213 14.510 7.840 1.00 0.00 C ATOM 630 CD1 LEU A 669 5.079 15.866 7.147 1.00 0.00 C ATOM 631 CD2 LEU A 669 5.992 14.680 9.147 1.00 0.00 C ATOM 0 H LEU A 669 4.931 11.911 7.281 1.00 0.00 H new ATOM 0 HA LEU A 669 4.415 12.887 9.935 1.00 0.00 H new ATOM 0 HB2 LEU A 669 3.293 13.740 7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 669 3.231 14.690 8.683 1.00 0.00 H new ATOM 0 HG LEU A 669 5.747 13.819 7.187 1.00 0.00 H new ATOM 0 HD11 LEU A 669 6.071 16.264 6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 669 4.526 15.745 6.215 1.00 0.00 H new ATOM 0 HD13 LEU A 669 4.544 16.557 7.799 1.00 0.00 H new ATOM 0 HD21 LEU A 669 6.983 15.078 8.931 1.00 0.00 H new ATOM 0 HD22 LEU A 669 5.459 15.370 9.801 1.00 0.00 H new ATOM 0 HD23 LEU A 669 6.089 13.713 9.641 1.00 0.00 H new ATOM 643 N LEU A 670 1.961 11.449 8.242 1.00 0.00 N ATOM 644 CA LEU A 670 0.618 10.899 8.418 1.00 0.00 C ATOM 645 C LEU A 670 0.654 9.533 9.101 1.00 0.00 C ATOM 646 O LEU A 670 -0.379 9.030 9.543 1.00 0.00 O ATOM 647 CB LEU A 670 -0.099 10.794 7.067 1.00 0.00 C ATOM 648 CG LEU A 670 0.758 10.002 6.079 1.00 0.00 C ATOM 649 CD1 LEU A 670 0.054 8.690 5.735 1.00 0.00 C ATOM 650 CD2 LEU A 670 0.951 10.820 4.800 1.00 0.00 C ATOM 0 H LEU A 670 2.377 11.287 7.325 1.00 0.00 H new ATOM 0 HA LEU A 670 0.066 11.582 9.064 1.00 0.00 H new ATOM 0 HB2 LEU A 670 -1.065 10.306 7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 670 -0.296 11.791 6.672 1.00 0.00 H new ATOM 0 HG LEU A 670 1.728 9.792 6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 670 0.663 8.124 5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 670 -0.089 8.105 6.643 1.00 0.00 H new ATOM 0 HD13 LEU A 670 -0.915 8.904 5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 670 1.562 10.255 4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 670 -0.020 11.029 4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 670 1.449 11.759 5.041 1.00 0.00 H new ATOM 662 N GLN A 671 1.838 8.936 9.190 1.00 0.00 N ATOM 663 CA GLN A 671 1.969 7.630 9.830 1.00 0.00 C ATOM 664 C GLN A 671 0.792 6.732 9.451 1.00 0.00 C ATOM 665 O GLN A 671 -0.110 6.505 10.256 1.00 0.00 O ATOM 666 CB GLN A 671 2.018 7.795 11.349 1.00 0.00 C ATOM 667 CG GLN A 671 3.430 8.208 11.771 1.00 0.00 C ATOM 668 CD GLN A 671 4.415 7.080 11.477 1.00 0.00 C ATOM 669 OE1 GLN A 671 5.175 7.148 10.418 1.00 0.00 O flip ATOM 670 NE2 GLN A 671 4.494 6.112 12.233 1.00 0.00 N flip ATOM 0 H GLN A 671 2.710 9.328 8.833 1.00 0.00 H new ATOM 0 HA GLN A 671 2.894 7.167 9.487 1.00 0.00 H new ATOM 0 HB2 GLN A 671 1.297 8.548 11.667 1.00 0.00 H new ATOM 0 HB3 GLN A 671 1.740 6.861 11.836 1.00 0.00 H new ATOM 0 HG2 GLN A 671 3.728 9.110 11.237 1.00 0.00 H new ATOM 0 HG3 GLN A 671 3.445 8.447 12.834 1.00 0.00 H new ATOM 0 HE21 GLN A 671 3.899 6.061 13.060 1.00 0.00 H new ATOM 0 HE22 GLN A 671 5.154 5.361 12.033 1.00 0.00 H new ATOM 679 N PRO A 672 0.783 6.234 8.242 1.00 0.00 N ATOM 680 CA PRO A 672 -0.312 5.355 7.735 1.00 0.00 C ATOM 681 C PRO A 672 -0.263 3.956 8.340 1.00 0.00 C ATOM 682 O PRO A 672 0.806 3.456 8.691 1.00 0.00 O ATOM 683 CB PRO A 672 -0.067 5.305 6.226 1.00 0.00 C ATOM 684 CG PRO A 672 1.392 5.564 6.055 1.00 0.00 C ATOM 685 CD PRO A 672 1.825 6.448 7.227 1.00 0.00 C ATOM 0 HA PRO A 672 -1.297 5.739 8.001 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -0.345 4.335 5.814 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -0.663 6.055 5.706 1.00 0.00 H new ATOM 0 HG2 PRO A 672 1.952 4.629 6.048 1.00 0.00 H new ATOM 0 HG3 PRO A 672 1.588 6.060 5.104 1.00 0.00 H new ATOM 0 HD2 PRO A 672 2.809 6.162 7.599 1.00 0.00 H new ATOM 0 HD3 PRO A 672 1.887 7.496 6.934 1.00 0.00 H new ATOM 693 N ILE A 673 -1.428 3.326 8.455 1.00 0.00 N ATOM 694 CA ILE A 673 -1.507 1.983 9.014 1.00 0.00 C ATOM 695 C ILE A 673 -1.497 0.941 7.901 1.00 0.00 C ATOM 696 O ILE A 673 -1.321 -0.251 8.157 1.00 0.00 O ATOM 697 CB ILE A 673 -2.778 1.842 9.855 1.00 0.00 C ATOM 698 CG1 ILE A 673 -4.008 1.876 8.944 1.00 0.00 C ATOM 699 CG2 ILE A 673 -2.858 2.994 10.857 1.00 0.00 C ATOM 700 CD1 ILE A 673 -5.269 1.636 9.778 1.00 0.00 C ATOM 0 H ILE A 673 -2.324 3.721 8.170 1.00 0.00 H new ATOM 0 HA ILE A 673 -0.638 1.818 9.651 1.00 0.00 H new ATOM 0 HB ILE A 673 -2.750 0.893 10.390 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -4.072 2.839 8.438 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -3.921 1.114 8.169 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -3.763 2.893 11.456 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -1.986 2.969 11.511 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -2.882 3.942 10.320 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -6.144 1.660 9.129 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -5.204 0.662 10.264 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -5.358 2.414 10.536 1.00 0.00 H new ATOM 712 N VAL A 674 -1.673 1.401 6.666 1.00 0.00 N ATOM 713 CA VAL A 674 -1.672 0.503 5.514 1.00 0.00 C ATOM 714 C VAL A 674 -0.936 1.146 4.342 1.00 0.00 C ATOM 715 O VAL A 674 -1.144 2.320 4.035 1.00 0.00 O ATOM 716 CB VAL A 674 -3.108 0.179 5.088 1.00 0.00 C ATOM 717 CG1 VAL A 674 -3.081 -0.705 3.840 1.00 0.00 C ATOM 718 CG2 VAL A 674 -3.831 -0.564 6.217 1.00 0.00 C ATOM 0 H VAL A 674 -1.817 2.384 6.437 1.00 0.00 H new ATOM 0 HA VAL A 674 -1.164 -0.417 5.801 1.00 0.00 H new ATOM 0 HB VAL A 674 -3.635 1.108 4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -4.102 -0.936 3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -2.572 -0.179 3.032 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -2.550 -1.631 4.061 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -4.851 -0.791 5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -3.303 -1.492 6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -3.853 0.062 7.109 1.00 0.00 H new ATOM 728 N ILE A 675 -0.076 0.370 3.691 1.00 0.00 N ATOM 729 CA ILE A 675 0.681 0.882 2.556 1.00 0.00 C ATOM 730 C ILE A 675 0.548 -0.042 1.349 1.00 0.00 C ATOM 731 O ILE A 675 0.843 -1.235 1.430 1.00 0.00 O ATOM 732 CB ILE A 675 2.154 1.020 2.938 1.00 0.00 C ATOM 733 CG1 ILE A 675 2.279 1.948 4.150 1.00 0.00 C ATOM 734 CG2 ILE A 675 2.935 1.610 1.763 1.00 0.00 C ATOM 735 CD1 ILE A 675 3.741 2.020 4.591 1.00 0.00 C ATOM 0 H ILE A 675 0.113 -0.604 3.926 1.00 0.00 H new ATOM 0 HA ILE A 675 0.278 1.859 2.288 1.00 0.00 H new ATOM 0 HB ILE A 675 2.559 0.039 3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 675 1.915 2.944 3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 675 1.659 1.580 4.968 1.00 0.00 H new ATOM 0 HG21 ILE A 675 3.985 1.708 2.037 1.00 0.00 H new ATOM 0 HG22 ILE A 675 2.845 0.952 0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 675 2.532 2.592 1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 675 3.829 2.681 5.454 1.00 0.00 H new ATOM 0 HD12 ILE A 675 4.089 1.023 4.861 1.00 0.00 H new ATOM 0 HD13 ILE A 675 4.349 2.408 3.774 1.00 0.00 H new ATOM 747 N LEU A 676 0.114 0.522 0.226 1.00 0.00 N ATOM 748 CA LEU A 676 -0.039 -0.252 -1.000 1.00 0.00 C ATOM 749 C LEU A 676 1.115 0.047 -1.951 1.00 0.00 C ATOM 750 O LEU A 676 1.590 1.181 -2.018 1.00 0.00 O ATOM 751 CB LEU A 676 -1.367 0.090 -1.679 1.00 0.00 C ATOM 752 CG LEU A 676 -2.525 -0.247 -0.738 1.00 0.00 C ATOM 753 CD1 LEU A 676 -2.982 1.020 -0.013 1.00 0.00 C ATOM 754 CD2 LEU A 676 -3.690 -0.818 -1.549 1.00 0.00 C ATOM 0 H LEU A 676 -0.137 1.507 0.140 1.00 0.00 H new ATOM 0 HA LEU A 676 -0.032 -1.312 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 676 -1.392 1.148 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 676 -1.466 -0.469 -2.609 1.00 0.00 H new ATOM 0 HG LEU A 676 -2.194 -0.984 -0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 676 -3.807 0.778 0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 676 -2.153 1.428 0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 676 -3.312 1.758 -0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 676 -4.516 -1.059 -0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 676 -4.019 -0.081 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 676 -3.366 -1.722 -2.065 1.00 0.00 H new ATOM 766 N MET A 677 1.572 -0.969 -2.678 1.00 0.00 N ATOM 767 CA MET A 677 2.680 -0.774 -3.607 1.00 0.00 C ATOM 768 C MET A 677 2.438 -1.530 -4.916 1.00 0.00 C ATOM 769 O MET A 677 2.375 -2.761 -4.931 1.00 0.00 O ATOM 770 CB MET A 677 3.973 -1.278 -2.965 1.00 0.00 C ATOM 771 CG MET A 677 4.191 -0.563 -1.631 1.00 0.00 C ATOM 772 SD MET A 677 5.783 -1.063 -0.930 1.00 0.00 S ATOM 773 CE MET A 677 6.837 -0.191 -2.114 1.00 0.00 C ATOM 0 H MET A 677 1.201 -1.918 -2.644 1.00 0.00 H new ATOM 0 HA MET A 677 2.760 0.290 -3.831 1.00 0.00 H new ATOM 0 HB2 MET A 677 3.918 -2.355 -2.808 1.00 0.00 H new ATOM 0 HB3 MET A 677 4.817 -1.096 -3.630 1.00 0.00 H new ATOM 0 HG2 MET A 677 4.169 0.517 -1.777 1.00 0.00 H new ATOM 0 HG3 MET A 677 3.385 -0.807 -0.940 1.00 0.00 H new ATOM 0 HE1 MET A 677 7.381 -0.916 -2.720 1.00 0.00 H new ATOM 0 HE2 MET A 677 6.219 0.432 -2.761 1.00 0.00 H new ATOM 0 HE3 MET A 677 7.547 0.437 -1.576 1.00 0.00 H new ATOM 783 N ALA A 678 2.315 -0.785 -6.010 1.00 0.00 N ATOM 784 CA ALA A 678 2.091 -1.388 -7.322 1.00 0.00 C ATOM 785 C ALA A 678 3.328 -2.152 -7.792 1.00 0.00 C ATOM 786 O ALA A 678 4.457 -1.757 -7.504 1.00 0.00 O ATOM 787 CB ALA A 678 1.744 -0.302 -8.339 1.00 0.00 C ATOM 0 H ALA A 678 2.366 0.234 -6.016 1.00 0.00 H new ATOM 0 HA ALA A 678 1.262 -2.091 -7.237 1.00 0.00 H new ATOM 0 HB1 ALA A 678 1.578 -0.757 -9.315 1.00 0.00 H new ATOM 0 HB2 ALA A 678 0.839 0.217 -8.022 1.00 0.00 H new ATOM 0 HB3 ALA A 678 2.567 0.410 -8.406 1.00 0.00 H new ATOM 793 N TRP A 679 3.110 -3.246 -8.518 1.00 0.00 N ATOM 794 CA TRP A 679 4.225 -4.045 -9.019 1.00 0.00 C ATOM 795 C TRP A 679 4.248 -4.090 -10.551 1.00 0.00 C ATOM 796 O TRP A 679 5.321 -4.118 -11.155 1.00 0.00 O ATOM 797 CB TRP A 679 4.137 -5.472 -8.479 1.00 0.00 C ATOM 798 CG TRP A 679 5.489 -6.111 -8.549 1.00 0.00 C ATOM 799 CD1 TRP A 679 5.967 -6.807 -9.607 1.00 0.00 C ATOM 800 CD2 TRP A 679 6.543 -6.125 -7.543 1.00 0.00 C ATOM 801 NE1 TRP A 679 7.245 -7.247 -9.314 1.00 0.00 N ATOM 802 CE2 TRP A 679 7.645 -6.850 -8.053 1.00 0.00 C ATOM 803 CE3 TRP A 679 6.649 -5.582 -6.250 1.00 0.00 C ATOM 804 CZ2 TRP A 679 8.811 -7.029 -7.308 1.00 0.00 C ATOM 805 CZ3 TRP A 679 7.821 -5.762 -5.497 1.00 0.00 C ATOM 806 CH2 TRP A 679 8.899 -6.483 -6.025 1.00 0.00 C ATOM 0 H TRP A 679 2.185 -3.596 -8.770 1.00 0.00 H new ATOM 0 HA TRP A 679 5.144 -3.571 -8.674 1.00 0.00 H new ATOM 0 HB2 TRP A 679 3.779 -5.462 -7.449 1.00 0.00 H new ATOM 0 HB3 TRP A 679 3.418 -6.050 -9.060 1.00 0.00 H new ATOM 0 HD1 TRP A 679 5.437 -6.989 -10.530 1.00 0.00 H new ATOM 0 HE1 TRP A 679 7.821 -7.797 -9.951 1.00 0.00 H new ATOM 0 HE3 TRP A 679 5.824 -5.023 -5.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 679 9.640 -7.586 -7.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 679 7.891 -5.342 -4.505 1.00 0.00 H new ATOM 0 HH2 TRP A 679 9.798 -6.617 -5.441 1.00 0.00 H new ATOM 817 N PRO A 680 3.101 -4.116 -11.188 1.00 0.00 N ATOM 818 CA PRO A 680 3.018 -4.180 -12.678 1.00 0.00 C ATOM 819 C PRO A 680 3.813 -3.070 -13.371 1.00 0.00 C ATOM 820 O PRO A 680 4.494 -3.323 -14.365 1.00 0.00 O ATOM 821 CB PRO A 680 1.520 -4.070 -12.989 1.00 0.00 C ATOM 822 CG PRO A 680 0.809 -4.393 -11.716 1.00 0.00 C ATOM 823 CD PRO A 680 1.769 -4.090 -10.564 1.00 0.00 C ATOM 0 HA PRO A 680 3.460 -5.103 -13.054 1.00 0.00 H new ATOM 0 HB2 PRO A 680 1.266 -3.068 -13.334 1.00 0.00 H new ATOM 0 HB3 PRO A 680 1.234 -4.762 -13.781 1.00 0.00 H new ATOM 0 HG2 PRO A 680 -0.100 -3.799 -11.623 1.00 0.00 H new ATOM 0 HG3 PRO A 680 0.509 -5.441 -11.700 1.00 0.00 H new ATOM 0 HD2 PRO A 680 1.558 -3.119 -10.115 1.00 0.00 H new ATOM 0 HD3 PRO A 680 1.686 -4.833 -9.771 1.00 0.00 H new ATOM 831 N PRO A 681 3.745 -1.858 -12.879 1.00 0.00 N ATOM 832 CA PRO A 681 4.480 -0.714 -13.480 1.00 0.00 C ATOM 833 C PRO A 681 5.918 -0.630 -12.979 1.00 0.00 C ATOM 834 O PRO A 681 6.242 -1.139 -11.907 1.00 0.00 O ATOM 835 CB PRO A 681 3.670 0.496 -13.026 1.00 0.00 C ATOM 836 CG PRO A 681 3.047 0.098 -11.725 1.00 0.00 C ATOM 837 CD PRO A 681 2.966 -1.434 -11.703 1.00 0.00 C ATOM 0 HA PRO A 681 4.567 -0.797 -14.563 1.00 0.00 H new ATOM 0 HB2 PRO A 681 4.308 1.371 -12.904 1.00 0.00 H new ATOM 0 HB3 PRO A 681 2.909 0.757 -13.762 1.00 0.00 H new ATOM 0 HG2 PRO A 681 3.642 0.463 -10.888 1.00 0.00 H new ATOM 0 HG3 PRO A 681 2.054 0.536 -11.625 1.00 0.00 H new ATOM 0 HD2 PRO A 681 3.383 -1.841 -10.782 1.00 0.00 H new ATOM 0 HD3 PRO A 681 1.934 -1.778 -11.765 1.00 0.00 H new ATOM 845 N PRO A 682 6.777 0.004 -13.729 1.00 0.00 N ATOM 846 CA PRO A 682 8.208 0.163 -13.354 1.00 0.00 C ATOM 847 C PRO A 682 8.359 0.653 -11.918 1.00 0.00 C ATOM 848 O PRO A 682 8.598 -0.137 -11.005 1.00 0.00 O ATOM 849 CB PRO A 682 8.754 1.199 -14.349 1.00 0.00 C ATOM 850 CG PRO A 682 7.584 1.685 -15.149 1.00 0.00 C ATOM 851 CD PRO A 682 6.481 0.639 -15.012 1.00 0.00 C ATOM 0 HA PRO A 682 8.748 -0.783 -13.399 1.00 0.00 H new ATOM 0 HB2 PRO A 682 9.234 2.025 -13.824 1.00 0.00 H new ATOM 0 HB3 PRO A 682 9.508 0.753 -14.998 1.00 0.00 H new ATOM 0 HG2 PRO A 682 7.243 2.654 -14.784 1.00 0.00 H new ATOM 0 HG3 PRO A 682 7.861 1.818 -16.195 1.00 0.00 H new ATOM 0 HD2 PRO A 682 5.491 1.095 -15.016 1.00 0.00 H new ATOM 0 HD3 PRO A 682 6.504 -0.080 -15.831 1.00 0.00 H new ATOM 859 N ASP A 683 8.207 1.959 -11.723 1.00 0.00 N ATOM 860 CA ASP A 683 8.320 2.531 -10.387 1.00 0.00 C ATOM 861 C ASP A 683 9.637 2.121 -9.738 1.00 0.00 C ATOM 862 O ASP A 683 9.651 1.526 -8.664 1.00 0.00 O ATOM 863 CB ASP A 683 7.150 2.067 -9.517 1.00 0.00 C ATOM 864 CG ASP A 683 5.844 2.636 -10.059 1.00 0.00 C ATOM 865 OD1 ASP A 683 5.910 3.508 -10.909 1.00 0.00 O ATOM 866 OD2 ASP A 683 4.798 2.192 -9.616 1.00 0.00 O ATOM 0 H ASP A 683 8.008 2.633 -12.462 1.00 0.00 H new ATOM 0 HA ASP A 683 8.296 3.617 -10.475 1.00 0.00 H new ATOM 0 HB2 ASP A 683 7.105 0.978 -9.504 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.299 2.392 -8.488 1.00 0.00 H new ATOM 871 N GLN A 684 10.742 2.435 -10.397 1.00 0.00 N ATOM 872 CA GLN A 684 12.052 2.081 -9.870 1.00 0.00 C ATOM 873 C GLN A 684 12.207 2.604 -8.440 1.00 0.00 C ATOM 874 O GLN A 684 12.883 1.992 -7.613 1.00 0.00 O ATOM 875 CB GLN A 684 13.139 2.678 -10.766 1.00 0.00 C ATOM 876 CG GLN A 684 13.033 2.065 -12.164 1.00 0.00 C ATOM 877 CD GLN A 684 14.042 2.720 -13.102 1.00 0.00 C ATOM 878 OE1 GLN A 684 14.671 3.715 -12.741 1.00 0.00 O ATOM 879 NE2 GLN A 684 14.233 2.220 -14.292 1.00 0.00 N ATOM 0 H GLN A 684 10.759 2.929 -11.289 1.00 0.00 H new ATOM 0 HA GLN A 684 12.150 0.996 -9.855 1.00 0.00 H new ATOM 0 HB2 GLN A 684 13.027 3.761 -10.821 1.00 0.00 H new ATOM 0 HB3 GLN A 684 14.124 2.481 -10.343 1.00 0.00 H new ATOM 0 HG2 GLN A 684 13.215 0.992 -12.114 1.00 0.00 H new ATOM 0 HG3 GLN A 684 12.023 2.199 -12.553 1.00 0.00 H new ATOM 0 HE21 GLN A 684 13.711 1.396 -14.589 1.00 0.00 H new ATOM 0 HE22 GLN A 684 14.905 2.653 -14.926 1.00 0.00 H new ATOM 888 N SER A 685 11.569 3.736 -8.161 1.00 0.00 N ATOM 889 CA SER A 685 11.626 4.338 -6.831 1.00 0.00 C ATOM 890 C SER A 685 10.906 3.469 -5.799 1.00 0.00 C ATOM 891 O SER A 685 11.243 3.490 -4.615 1.00 0.00 O ATOM 892 CB SER A 685 10.986 5.725 -6.860 1.00 0.00 C ATOM 893 OG SER A 685 11.582 6.492 -7.897 1.00 0.00 O ATOM 0 H SER A 685 11.007 4.255 -8.836 1.00 0.00 H new ATOM 0 HA SER A 685 12.674 4.420 -6.544 1.00 0.00 H new ATOM 0 HB2 SER A 685 9.912 5.640 -7.025 1.00 0.00 H new ATOM 0 HB3 SER A 685 11.122 6.222 -5.899 1.00 0.00 H new ATOM 0 HG SER A 685 11.174 7.383 -7.921 1.00 0.00 H new ATOM 899 N CYS A 686 9.902 2.721 -6.252 1.00 0.00 N ATOM 900 CA CYS A 686 9.130 1.865 -5.351 1.00 0.00 C ATOM 901 C CYS A 686 10.032 0.875 -4.619 1.00 0.00 C ATOM 902 O CYS A 686 9.731 0.465 -3.499 1.00 0.00 O ATOM 903 CB CYS A 686 8.065 1.095 -6.138 1.00 0.00 C ATOM 904 SG CYS A 686 7.443 -0.278 -5.138 1.00 0.00 S ATOM 0 H CYS A 686 9.605 2.689 -7.227 1.00 0.00 H new ATOM 0 HA CYS A 686 8.649 2.508 -4.613 1.00 0.00 H new ATOM 0 HB2 CYS A 686 7.246 1.761 -6.408 1.00 0.00 H new ATOM 0 HB3 CYS A 686 8.489 0.717 -7.069 1.00 0.00 H new ATOM 0 HG CYS A 686 6.538 -0.928 -5.808 1.00 0.00 H new ATOM 910 N LEU A 687 11.133 0.487 -5.254 1.00 0.00 N ATOM 911 CA LEU A 687 12.054 -0.462 -4.637 1.00 0.00 C ATOM 912 C LEU A 687 12.710 0.147 -3.400 1.00 0.00 C ATOM 913 O LEU A 687 12.919 -0.536 -2.394 1.00 0.00 O ATOM 914 CB LEU A 687 13.137 -0.865 -5.642 1.00 0.00 C ATOM 915 CG LEU A 687 12.482 -1.440 -6.898 1.00 0.00 C ATOM 916 CD1 LEU A 687 13.564 -1.941 -7.857 1.00 0.00 C ATOM 917 CD2 LEU A 687 11.571 -2.605 -6.507 1.00 0.00 C ATOM 0 H LEU A 687 11.407 0.809 -6.182 1.00 0.00 H new ATOM 0 HA LEU A 687 11.487 -1.343 -4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 687 13.747 0.000 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 687 13.804 -1.603 -5.197 1.00 0.00 H new ATOM 0 HG LEU A 687 11.894 -0.664 -7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 687 13.096 -2.351 -8.752 1.00 0.00 H new ATOM 0 HD12 LEU A 687 14.216 -1.113 -8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 687 14.153 -2.717 -7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 687 11.103 -3.017 -7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 687 12.161 -3.380 -6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 687 10.799 -2.250 -5.824 1.00 0.00 H new ATOM 929 N LEU A 688 13.032 1.436 -3.475 1.00 0.00 N ATOM 930 CA LEU A 688 13.664 2.111 -2.349 1.00 0.00 C ATOM 931 C LEU A 688 12.671 2.282 -1.204 1.00 0.00 C ATOM 932 O LEU A 688 13.033 2.138 -0.036 1.00 0.00 O ATOM 933 CB LEU A 688 14.220 3.472 -2.790 1.00 0.00 C ATOM 934 CG LEU A 688 13.201 4.581 -2.515 1.00 0.00 C ATOM 935 CD1 LEU A 688 13.245 4.966 -1.033 1.00 0.00 C ATOM 936 CD2 LEU A 688 13.548 5.804 -3.367 1.00 0.00 C ATOM 0 H LEU A 688 12.868 2.025 -4.291 1.00 0.00 H new ATOM 0 HA LEU A 688 14.492 1.497 -1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 688 15.148 3.682 -2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 688 14.461 3.446 -3.853 1.00 0.00 H new ATOM 0 HG LEU A 688 12.201 4.227 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 688 12.519 5.756 -0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 688 13.004 4.095 -0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 688 14.243 5.322 -0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 688 12.826 6.598 -3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 688 14.548 6.154 -3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 688 13.518 5.533 -4.422 1.00 0.00 H new ATOM 948 N LEU A 689 11.417 2.570 -1.540 1.00 0.00 N ATOM 949 CA LEU A 689 10.393 2.733 -0.518 1.00 0.00 C ATOM 950 C LEU A 689 10.256 1.445 0.284 1.00 0.00 C ATOM 951 O LEU A 689 10.120 1.472 1.506 1.00 0.00 O ATOM 952 CB LEU A 689 9.048 3.077 -1.165 1.00 0.00 C ATOM 953 CG LEU A 689 8.002 3.320 -0.072 1.00 0.00 C ATOM 954 CD1 LEU A 689 8.085 4.771 0.403 1.00 0.00 C ATOM 955 CD2 LEU A 689 6.604 3.044 -0.631 1.00 0.00 C ATOM 0 H LEU A 689 11.090 2.694 -2.498 1.00 0.00 H new ATOM 0 HA LEU A 689 10.687 3.546 0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 689 9.149 3.964 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 689 8.727 2.264 -1.816 1.00 0.00 H new ATOM 0 HG LEU A 689 8.195 2.653 0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 689 7.340 4.943 1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 689 9.080 4.966 0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 689 7.894 5.440 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 689 5.860 3.217 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 689 6.411 3.710 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 689 6.544 2.009 -0.966 1.00 0.00 H new ATOM 967 N LEU A 690 10.294 0.317 -0.421 1.00 0.00 N ATOM 968 CA LEU A 690 10.175 -0.984 0.224 1.00 0.00 C ATOM 969 C LEU A 690 11.295 -1.182 1.237 1.00 0.00 C ATOM 970 O LEU A 690 11.063 -1.673 2.343 1.00 0.00 O ATOM 971 CB LEU A 690 10.229 -2.091 -0.834 1.00 0.00 C ATOM 972 CG LEU A 690 10.114 -3.469 -0.170 1.00 0.00 C ATOM 973 CD1 LEU A 690 11.435 -3.828 0.518 1.00 0.00 C ATOM 974 CD2 LEU A 690 8.987 -3.453 0.866 1.00 0.00 C ATOM 0 H LEU A 690 10.406 0.279 -1.434 1.00 0.00 H new ATOM 0 HA LEU A 690 9.220 -1.029 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 690 9.420 -1.957 -1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 690 11.163 -2.025 -1.391 1.00 0.00 H new ATOM 0 HG LEU A 690 9.892 -4.213 -0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 690 11.346 -4.808 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 690 12.236 -3.851 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 690 11.664 -3.081 1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 690 8.910 -4.434 1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 690 9.203 -2.703 1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 690 8.045 -3.210 0.375 1.00 0.00 H new ATOM 986 N GLN A 691 12.509 -0.795 0.858 1.00 0.00 N ATOM 987 CA GLN A 691 13.650 -0.939 1.756 1.00 0.00 C ATOM 988 C GLN A 691 13.434 -0.143 3.039 1.00 0.00 C ATOM 989 O GLN A 691 13.723 -0.626 4.134 1.00 0.00 O ATOM 990 CB GLN A 691 14.928 -0.454 1.068 1.00 0.00 C ATOM 991 CG GLN A 691 16.113 -0.627 2.023 1.00 0.00 C ATOM 992 CD GLN A 691 17.355 0.045 1.448 1.00 0.00 C ATOM 993 OE1 GLN A 691 17.276 1.157 0.927 1.00 0.00 O ATOM 994 NE2 GLN A 691 18.508 -0.562 1.526 1.00 0.00 N ATOM 0 H GLN A 691 12.727 -0.385 -0.050 1.00 0.00 H new ATOM 0 HA GLN A 691 13.750 -1.995 2.008 1.00 0.00 H new ATOM 0 HB2 GLN A 691 15.099 -1.019 0.152 1.00 0.00 H new ATOM 0 HB3 GLN A 691 14.826 0.593 0.782 1.00 0.00 H new ATOM 0 HG2 GLN A 691 15.873 -0.194 2.994 1.00 0.00 H new ATOM 0 HG3 GLN A 691 16.307 -1.687 2.186 1.00 0.00 H new ATOM 0 HE21 GLN A 691 18.571 -1.484 1.958 1.00 0.00 H new ATOM 0 HE22 GLN A 691 19.346 -0.115 1.155 1.00 0.00 H new ATOM 1003 N HIS A 692 12.932 1.081 2.900 1.00 0.00 N ATOM 1004 CA HIS A 692 12.693 1.928 4.063 1.00 0.00 C ATOM 1005 C HIS A 692 11.720 1.267 5.032 1.00 0.00 C ATOM 1006 O HIS A 692 12.003 1.150 6.224 1.00 0.00 O ATOM 1007 CB HIS A 692 12.136 3.282 3.625 1.00 0.00 C ATOM 1008 CG HIS A 692 11.999 4.171 4.828 1.00 0.00 C ATOM 1009 ND1 HIS A 692 10.780 4.695 5.226 1.00 0.00 N ATOM 1010 CD2 HIS A 692 12.919 4.627 5.738 1.00 0.00 C ATOM 1011 CE1 HIS A 692 10.998 5.431 6.332 1.00 0.00 C ATOM 1012 NE2 HIS A 692 12.285 5.423 6.687 1.00 0.00 N ATOM 0 H HIS A 692 12.686 1.504 2.005 1.00 0.00 H new ATOM 0 HA HIS A 692 13.646 2.074 4.572 1.00 0.00 H new ATOM 0 HB2 HIS A 692 12.799 3.742 2.892 1.00 0.00 H new ATOM 0 HB3 HIS A 692 11.168 3.152 3.142 1.00 0.00 H new ATOM 0 HD2 HIS A 692 13.975 4.402 5.720 1.00 0.00 H new ATOM 0 HE1 HIS A 692 10.226 5.963 6.867 1.00 0.00 H new ATOM 0 HE2 HIS A 692 12.712 5.898 7.482 1.00 0.00 H new ATOM 1021 N LEU A 693 10.574 0.832 4.516 1.00 0.00 N ATOM 1022 CA LEU A 693 9.578 0.182 5.359 1.00 0.00 C ATOM 1023 C LEU A 693 10.214 -0.983 6.105 1.00 0.00 C ATOM 1024 O LEU A 693 9.985 -1.179 7.300 1.00 0.00 O ATOM 1025 CB LEU A 693 8.420 -0.335 4.501 1.00 0.00 C ATOM 1026 CG LEU A 693 7.808 0.819 3.703 1.00 0.00 C ATOM 1027 CD1 LEU A 693 6.614 0.303 2.897 1.00 0.00 C ATOM 1028 CD2 LEU A 693 7.338 1.913 4.664 1.00 0.00 C ATOM 0 H LEU A 693 10.315 0.916 3.533 1.00 0.00 H new ATOM 0 HA LEU A 693 9.197 0.909 6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 693 8.776 -1.110 3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 693 7.661 -0.792 5.136 1.00 0.00 H new ATOM 0 HG LEU A 693 8.557 1.229 3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 693 6.177 1.124 2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 693 6.947 -0.477 2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 693 5.866 -0.106 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 693 6.902 2.734 4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 693 6.589 1.504 5.342 1.00 0.00 H new ATOM 0 HD23 LEU A 693 8.187 2.281 5.240 1.00 0.00 H new ATOM 1040 N ARG A 694 11.020 -1.747 5.377 1.00 0.00 N ATOM 1041 CA ARG A 694 11.710 -2.898 5.941 1.00 0.00 C ATOM 1042 C ARG A 694 12.722 -2.468 6.998 1.00 0.00 C ATOM 1043 O ARG A 694 13.009 -3.214 7.935 1.00 0.00 O ATOM 1044 CB ARG A 694 12.429 -3.661 4.828 1.00 0.00 C ATOM 1045 CG ARG A 694 13.070 -4.925 5.400 1.00 0.00 C ATOM 1046 CD ARG A 694 13.837 -5.648 4.293 1.00 0.00 C ATOM 1047 NE ARG A 694 14.377 -6.909 4.788 1.00 0.00 N ATOM 1048 CZ ARG A 694 14.820 -7.839 3.950 1.00 0.00 C ATOM 1049 NH1 ARG A 694 14.766 -7.636 2.663 1.00 0.00 N ATOM 1050 NH2 ARG A 694 15.306 -8.957 4.414 1.00 0.00 N ATOM 0 H ARG A 694 11.212 -1.587 4.388 1.00 0.00 H new ATOM 0 HA ARG A 694 10.969 -3.542 6.415 1.00 0.00 H new ATOM 0 HB2 ARG A 694 11.723 -3.924 4.040 1.00 0.00 H new ATOM 0 HB3 ARG A 694 13.192 -3.028 4.374 1.00 0.00 H new ATOM 0 HG2 ARG A 694 13.744 -4.667 6.217 1.00 0.00 H new ATOM 0 HG3 ARG A 694 12.303 -5.580 5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 694 13.176 -5.835 3.447 1.00 0.00 H new ATOM 0 HD3 ARG A 694 14.647 -5.015 3.931 1.00 0.00 H new ATOM 0 HE ARG A 694 14.415 -7.079 5.793 1.00 0.00 H new ATOM 0 HH11 ARG A 694 14.384 -6.763 2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 694 15.106 -8.350 2.019 1.00 0.00 H new ATOM 0 HH21 ARG A 694 15.346 -9.117 5.421 1.00 0.00 H new ATOM 0 HH22 ARG A 694 15.646 -9.671 3.770 1.00 0.00 H new ATOM 1064 N GLU A 695 13.282 -1.275 6.829 1.00 0.00 N ATOM 1065 CA GLU A 695 14.284 -0.777 7.763 1.00 0.00 C ATOM 1066 C GLU A 695 13.689 -0.548 9.150 1.00 0.00 C ATOM 1067 O GLU A 695 14.231 -1.027 10.144 1.00 0.00 O ATOM 1068 CB GLU A 695 14.865 0.537 7.241 1.00 0.00 C ATOM 1069 CG GLU A 695 16.062 0.940 8.100 1.00 0.00 C ATOM 1070 CD GLU A 695 17.249 0.038 7.788 1.00 0.00 C ATOM 1071 OE1 GLU A 695 17.289 -0.496 6.692 1.00 0.00 O ATOM 1072 OE2 GLU A 695 18.103 -0.103 8.648 1.00 0.00 O ATOM 0 H GLU A 695 13.062 -0.640 6.061 1.00 0.00 H new ATOM 0 HA GLU A 695 15.069 -1.529 7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 695 15.171 0.424 6.201 1.00 0.00 H new ATOM 0 HB3 GLU A 695 14.106 1.319 7.266 1.00 0.00 H new ATOM 0 HG2 GLU A 695 16.324 1.981 7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 695 15.805 0.865 9.157 1.00 0.00 H new ATOM 1079 N HIS A 696 12.575 0.179 9.210 1.00 0.00 N ATOM 1080 CA HIS A 696 11.922 0.460 10.489 1.00 0.00 C ATOM 1081 C HIS A 696 10.764 1.434 10.301 1.00 0.00 C ATOM 1082 O HIS A 696 10.819 2.566 10.782 1.00 0.00 O ATOM 1083 CB HIS A 696 12.921 1.084 11.469 1.00 0.00 C ATOM 1084 CG HIS A 696 13.487 2.340 10.865 1.00 0.00 C ATOM 1085 ND1 HIS A 696 13.184 3.016 9.709 1.00 0.00 N flip ATOM 1086 CD2 HIS A 696 14.500 3.064 11.472 1.00 0.00 C flip ATOM 1087 CE1 HIS A 696 13.993 4.142 9.598 1.00 0.00 C flip ATOM 1088 NE2 HIS A 696 14.767 4.124 10.687 1.00 0.00 N flip ATOM 0 H HIS A 696 12.109 0.581 8.397 1.00 0.00 H new ATOM 0 HA HIS A 696 11.547 -0.484 10.885 1.00 0.00 H new ATOM 0 HB2 HIS A 696 12.428 1.311 12.414 1.00 0.00 H new ATOM 0 HB3 HIS A 696 13.722 0.379 11.689 1.00 0.00 H new ATOM 0 HD2 HIS A 696 14.987 2.822 12.405 1.00 0.00 H new ATOM 0 HE1 HIS A 696 13.995 4.873 8.803 1.00 0.00 H new ATOM 0 HE2 HIS A 696 15.474 4.828 10.898 1.00 0.00 H new ATOM 1097 N GLN A 697 9.715 1.005 9.607 1.00 0.00 N ATOM 1098 CA GLN A 697 8.574 1.887 9.390 1.00 0.00 C ATOM 1099 C GLN A 697 8.004 2.349 10.728 1.00 0.00 C ATOM 1100 O GLN A 697 7.746 3.536 10.927 1.00 0.00 O ATOM 1101 CB GLN A 697 7.484 1.164 8.595 1.00 0.00 C ATOM 1102 CG GLN A 697 6.564 2.198 7.944 1.00 0.00 C ATOM 1103 CD GLN A 697 5.953 3.097 9.013 1.00 0.00 C ATOM 1104 OE1 GLN A 697 5.403 2.606 9.999 1.00 0.00 O ATOM 1105 NE2 GLN A 697 6.018 4.393 8.877 1.00 0.00 N ATOM 0 H GLN A 697 9.630 0.076 9.194 1.00 0.00 H new ATOM 0 HA GLN A 697 8.914 2.754 8.823 1.00 0.00 H new ATOM 0 HB2 GLN A 697 7.935 0.529 7.832 1.00 0.00 H new ATOM 0 HB3 GLN A 697 6.909 0.512 9.253 1.00 0.00 H new ATOM 0 HG2 GLN A 697 7.126 2.799 7.229 1.00 0.00 H new ATOM 0 HG3 GLN A 697 5.775 1.695 7.386 1.00 0.00 H new ATOM 0 HE21 GLN A 697 6.474 4.798 8.059 1.00 0.00 H new ATOM 0 HE22 GLN A 697 5.613 5.001 9.588 1.00 0.00 H new ATOM 1114 N ALA A 698 7.821 1.406 11.647 1.00 0.00 N ATOM 1115 CA ALA A 698 7.293 1.732 12.967 1.00 0.00 C ATOM 1116 C ALA A 698 7.609 0.622 13.964 1.00 0.00 C ATOM 1117 O ALA A 698 6.744 -0.194 14.282 1.00 0.00 O ATOM 1118 CB ALA A 698 5.782 1.935 12.889 1.00 0.00 C ATOM 0 H ALA A 698 8.029 0.418 11.504 1.00 0.00 H new ATOM 0 HA ALA A 698 7.766 2.653 13.307 1.00 0.00 H new ATOM 0 HB1 ALA A 698 5.396 2.178 13.879 1.00 0.00 H new ATOM 0 HB2 ALA A 698 5.560 2.752 12.202 1.00 0.00 H new ATOM 0 HB3 ALA A 698 5.310 1.020 12.530 1.00 0.00 H new ATOM 1124 N ASP A 699 8.844 0.591 14.456 1.00 0.00 N ATOM 1125 CA ASP A 699 9.239 -0.435 15.416 1.00 0.00 C ATOM 1126 C ASP A 699 8.718 -1.800 14.966 1.00 0.00 C ATOM 1127 O ASP A 699 8.061 -1.909 13.931 1.00 0.00 O ATOM 1128 CB ASP A 699 8.672 -0.089 16.793 1.00 0.00 C ATOM 1129 CG ASP A 699 8.127 1.335 16.783 1.00 0.00 C ATOM 1130 OD1 ASP A 699 8.742 2.179 16.152 1.00 0.00 O ATOM 1131 OD2 ASP A 699 7.103 1.561 17.407 1.00 0.00 O ATOM 0 H ASP A 699 9.579 1.254 14.211 1.00 0.00 H new ATOM 0 HA ASP A 699 10.327 -0.475 15.473 1.00 0.00 H new ATOM 0 HB2 ASP A 699 7.880 -0.790 17.057 1.00 0.00 H new ATOM 0 HB3 ASP A 699 9.449 -0.186 17.551 1.00 0.00 H new ATOM 1136 N PRO A 700 8.999 -2.837 15.711 1.00 0.00 N ATOM 1137 CA PRO A 700 8.543 -4.213 15.361 1.00 0.00 C ATOM 1138 C PRO A 700 7.050 -4.255 15.046 1.00 0.00 C ATOM 1139 O PRO A 700 6.268 -3.483 15.600 1.00 0.00 O ATOM 1140 CB PRO A 700 8.867 -5.037 16.607 1.00 0.00 C ATOM 1141 CG PRO A 700 9.969 -4.299 17.294 1.00 0.00 C ATOM 1142 CD PRO A 700 9.779 -2.818 16.960 1.00 0.00 C ATOM 0 HA PRO A 700 9.033 -4.592 14.464 1.00 0.00 H new ATOM 0 HB2 PRO A 700 7.995 -5.132 17.254 1.00 0.00 H new ATOM 0 HB3 PRO A 700 9.177 -6.047 16.340 1.00 0.00 H new ATOM 0 HG2 PRO A 700 9.931 -4.461 18.371 1.00 0.00 H new ATOM 0 HG3 PRO A 700 10.942 -4.651 16.953 1.00 0.00 H new ATOM 0 HD2 PRO A 700 9.249 -2.293 17.755 1.00 0.00 H new ATOM 0 HD3 PRO A 700 10.735 -2.312 16.827 1.00 0.00 H new ATOM 1150 N HIS A 701 6.669 -5.156 14.146 1.00 0.00 N ATOM 1151 CA HIS A 701 5.271 -5.292 13.750 1.00 0.00 C ATOM 1152 C HIS A 701 4.772 -4.010 13.089 1.00 0.00 C ATOM 1153 O HIS A 701 3.691 -3.515 13.404 1.00 0.00 O ATOM 1154 CB HIS A 701 4.405 -5.610 14.969 1.00 0.00 C ATOM 1155 CG HIS A 701 4.369 -7.097 15.184 1.00 0.00 C ATOM 1156 ND1 HIS A 701 3.484 -7.696 16.067 1.00 0.00 N ATOM 1157 CD2 HIS A 701 5.105 -8.120 14.639 1.00 0.00 C ATOM 1158 CE1 HIS A 701 3.707 -9.022 16.028 1.00 0.00 C ATOM 1159 NE2 HIS A 701 4.685 -9.334 15.173 1.00 0.00 N ATOM 0 H HIS A 701 7.306 -5.801 13.678 1.00 0.00 H new ATOM 0 HA HIS A 701 5.198 -6.110 13.033 1.00 0.00 H new ATOM 0 HB2 HIS A 701 4.806 -5.114 15.853 1.00 0.00 H new ATOM 0 HB3 HIS A 701 3.395 -5.229 14.820 1.00 0.00 H new ATOM 0 HD2 HIS A 701 5.890 -8.000 13.907 1.00 0.00 H new ATOM 0 HE1 HIS A 701 3.162 -9.746 16.616 1.00 0.00 H new ATOM 0 HE2 HIS A 701 5.046 -10.263 14.958 1.00 0.00 H new ATOM 1168 N PRO A 702 5.539 -3.479 12.177 1.00 0.00 N ATOM 1169 CA PRO A 702 5.179 -2.233 11.441 1.00 0.00 C ATOM 1170 C PRO A 702 3.863 -2.380 10.681 1.00 0.00 C ATOM 1171 O PRO A 702 3.330 -3.483 10.552 1.00 0.00 O ATOM 1172 CB PRO A 702 6.346 -2.015 10.470 1.00 0.00 C ATOM 1173 CG PRO A 702 7.097 -3.305 10.425 1.00 0.00 C ATOM 1174 CD PRO A 702 6.837 -4.010 11.752 1.00 0.00 C ATOM 0 HA PRO A 702 5.030 -1.393 12.119 1.00 0.00 H new ATOM 0 HB2 PRO A 702 5.982 -1.742 9.480 1.00 0.00 H new ATOM 0 HB3 PRO A 702 6.988 -1.202 10.809 1.00 0.00 H new ATOM 0 HG2 PRO A 702 6.762 -3.919 9.589 1.00 0.00 H new ATOM 0 HG3 PRO A 702 8.163 -3.127 10.283 1.00 0.00 H new ATOM 0 HD2 PRO A 702 6.807 -5.093 11.631 1.00 0.00 H new ATOM 0 HD3 PRO A 702 7.617 -3.792 12.481 1.00 0.00 H new ATOM 1182 N PRO A 703 3.338 -1.295 10.179 1.00 0.00 N ATOM 1183 CA PRO A 703 2.062 -1.293 9.413 1.00 0.00 C ATOM 1184 C PRO A 703 2.030 -2.395 8.361 1.00 0.00 C ATOM 1185 O PRO A 703 3.073 -2.855 7.896 1.00 0.00 O ATOM 1186 CB PRO A 703 2.014 0.096 8.754 1.00 0.00 C ATOM 1187 CG PRO A 703 3.327 0.754 9.056 1.00 0.00 C ATOM 1188 CD PRO A 703 3.897 0.052 10.284 1.00 0.00 C ATOM 0 HA PRO A 703 1.204 -1.483 10.057 1.00 0.00 H new ATOM 0 HB2 PRO A 703 1.861 0.010 7.678 1.00 0.00 H new ATOM 0 HB3 PRO A 703 1.185 0.684 9.148 1.00 0.00 H new ATOM 0 HG2 PRO A 703 4.008 0.666 8.209 1.00 0.00 H new ATOM 0 HG3 PRO A 703 3.192 1.819 9.247 1.00 0.00 H new ATOM 0 HD2 PRO A 703 4.987 0.039 10.272 1.00 0.00 H new ATOM 0 HD3 PRO A 703 3.594 0.544 11.208 1.00 0.00 H new ATOM 1196 N LEU A 704 0.826 -2.817 7.995 1.00 0.00 N ATOM 1197 CA LEU A 704 0.666 -3.869 7.003 1.00 0.00 C ATOM 1198 C LEU A 704 0.906 -3.319 5.603 1.00 0.00 C ATOM 1199 O LEU A 704 0.597 -2.161 5.319 1.00 0.00 O ATOM 1200 CB LEU A 704 -0.747 -4.449 7.092 1.00 0.00 C ATOM 1201 CG LEU A 704 -1.032 -4.879 8.533 1.00 0.00 C ATOM 1202 CD1 LEU A 704 -2.370 -5.618 8.592 1.00 0.00 C ATOM 1203 CD2 LEU A 704 0.085 -5.806 9.016 1.00 0.00 C ATOM 0 H LEU A 704 -0.049 -2.448 8.369 1.00 0.00 H new ATOM 0 HA LEU A 704 1.396 -4.654 7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -1.477 -3.706 6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -0.844 -5.302 6.421 1.00 0.00 H new ATOM 0 HG LEU A 704 -1.077 -3.998 9.173 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -2.572 -5.924 9.619 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -3.166 -4.958 8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -2.327 -6.500 7.953 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -0.116 -6.114 10.042 1.00 0.00 H new ATOM 0 HD22 LEU A 704 0.129 -6.687 8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 704 1.038 -5.279 8.975 1.00 0.00 H new ATOM 1215 N VAL A 705 1.462 -4.152 4.731 1.00 0.00 N ATOM 1216 CA VAL A 705 1.739 -3.725 3.367 1.00 0.00 C ATOM 1217 C VAL A 705 1.064 -4.648 2.360 1.00 0.00 C ATOM 1218 O VAL A 705 1.099 -5.876 2.493 1.00 0.00 O ATOM 1219 CB VAL A 705 3.247 -3.709 3.119 1.00 0.00 C ATOM 1220 CG1 VAL A 705 3.802 -5.129 3.259 1.00 0.00 C ATOM 1221 CG2 VAL A 705 3.524 -3.191 1.706 1.00 0.00 C ATOM 0 H VAL A 705 1.727 -5.114 4.941 1.00 0.00 H new ATOM 0 HA VAL A 705 1.339 -2.719 3.238 1.00 0.00 H new ATOM 0 HB VAL A 705 3.729 -3.057 3.847 1.00 0.00 H new ATOM 0 HG11 VAL A 705 4.878 -5.118 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 705 3.603 -5.500 4.264 1.00 0.00 H new ATOM 0 HG13 VAL A 705 3.321 -5.781 2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 705 4.599 -3.179 1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 705 3.042 -3.844 0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 705 3.128 -2.181 1.605 1.00 0.00 H new ATOM 1231 N LEU A 706 0.449 -4.042 1.352 1.00 0.00 N ATOM 1232 CA LEU A 706 -0.236 -4.803 0.320 1.00 0.00 C ATOM 1233 C LEU A 706 0.335 -4.479 -1.055 1.00 0.00 C ATOM 1234 O LEU A 706 0.596 -3.319 -1.370 1.00 0.00 O ATOM 1235 CB LEU A 706 -1.729 -4.477 0.342 1.00 0.00 C ATOM 1236 CG LEU A 706 -2.310 -4.844 1.707 1.00 0.00 C ATOM 1237 CD1 LEU A 706 -1.840 -3.833 2.755 1.00 0.00 C ATOM 1238 CD2 LEU A 706 -3.837 -4.824 1.630 1.00 0.00 C ATOM 0 H LEU A 706 0.412 -3.030 1.229 1.00 0.00 H new ATOM 0 HA LEU A 706 -0.090 -5.865 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -1.884 -3.417 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -2.244 -5.028 -0.445 1.00 0.00 H new ATOM 0 HG LEU A 706 -1.971 -5.841 1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -2.256 -4.097 3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -0.751 -3.846 2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -2.178 -2.835 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -4.254 -5.086 2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -4.174 -3.827 1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -4.173 -5.545 0.885 1.00 0.00 H new ATOM 1250 N PHE A 707 0.514 -5.505 -1.877 1.00 0.00 N ATOM 1251 CA PHE A 707 1.037 -5.302 -3.221 1.00 0.00 C ATOM 1252 C PHE A 707 -0.069 -5.491 -4.249 1.00 0.00 C ATOM 1253 O PHE A 707 -0.793 -6.486 -4.223 1.00 0.00 O ATOM 1254 CB PHE A 707 2.180 -6.277 -3.504 1.00 0.00 C ATOM 1255 CG PHE A 707 3.385 -5.888 -2.683 1.00 0.00 C ATOM 1256 CD1 PHE A 707 4.215 -4.846 -3.115 1.00 0.00 C ATOM 1257 CD2 PHE A 707 3.676 -6.568 -1.495 1.00 0.00 C ATOM 1258 CE1 PHE A 707 5.334 -4.482 -2.357 1.00 0.00 C ATOM 1259 CE2 PHE A 707 4.796 -6.204 -0.736 1.00 0.00 C ATOM 1260 CZ PHE A 707 5.625 -5.161 -1.168 1.00 0.00 C ATOM 0 H PHE A 707 0.307 -6.475 -1.640 1.00 0.00 H new ATOM 0 HA PHE A 707 1.419 -4.284 -3.291 1.00 0.00 H new ATOM 0 HB2 PHE A 707 1.874 -7.294 -3.261 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.429 -6.264 -4.565 1.00 0.00 H new ATOM 0 HD1 PHE A 707 3.992 -4.323 -4.033 1.00 0.00 H new ATOM 0 HD2 PHE A 707 3.037 -7.373 -1.163 1.00 0.00 H new ATOM 0 HE1 PHE A 707 5.973 -3.677 -2.690 1.00 0.00 H new ATOM 0 HE2 PHE A 707 5.020 -6.727 0.182 1.00 0.00 H new ATOM 0 HZ PHE A 707 6.489 -4.881 -0.584 1.00 0.00 H new ATOM 1270 N LEU A 708 -0.194 -4.525 -5.150 1.00 0.00 N ATOM 1271 CA LEU A 708 -1.216 -4.582 -6.183 1.00 0.00 C ATOM 1272 C LEU A 708 -0.644 -5.180 -7.464 1.00 0.00 C ATOM 1273 O LEU A 708 0.465 -4.841 -7.875 1.00 0.00 O ATOM 1274 CB LEU A 708 -1.762 -3.167 -6.432 1.00 0.00 C ATOM 1275 CG LEU A 708 -1.819 -2.863 -7.932 1.00 0.00 C ATOM 1276 CD1 LEU A 708 -2.729 -3.877 -8.632 1.00 0.00 C ATOM 1277 CD2 LEU A 708 -2.372 -1.452 -8.140 1.00 0.00 C ATOM 0 H LEU A 708 0.399 -3.696 -5.185 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.033 -5.224 -5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -2.758 -3.075 -6.000 1.00 0.00 H new ATOM 0 HB3 LEU A 708 -1.129 -2.435 -5.932 1.00 0.00 H new ATOM 0 HG LEU A 708 -0.816 -2.931 -8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -2.766 -3.657 -9.699 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -2.336 -4.883 -8.483 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -3.733 -3.814 -8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -2.414 -1.231 -9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -3.374 -1.388 -7.716 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -1.722 -0.730 -7.646 1.00 0.00 H new ATOM 1289 N GLY A 709 -1.409 -6.066 -8.096 1.00 0.00 N ATOM 1290 CA GLY A 709 -0.963 -6.692 -9.332 1.00 0.00 C ATOM 1291 C GLY A 709 -0.407 -8.086 -9.077 1.00 0.00 C ATOM 1292 O GLY A 709 -1.020 -8.894 -8.378 1.00 0.00 O ATOM 0 H GLY A 709 -2.331 -6.363 -7.775 1.00 0.00 H new ATOM 0 HA2 GLY A 709 -1.796 -6.753 -10.032 1.00 0.00 H new ATOM 0 HA3 GLY A 709 -0.198 -6.073 -9.800 1.00 0.00 H new ATOM 1296 N GLU A 710 0.757 -8.364 -9.655 1.00 0.00 N ATOM 1297 CA GLU A 710 1.384 -9.668 -9.490 1.00 0.00 C ATOM 1298 C GLU A 710 2.305 -9.673 -8.272 1.00 0.00 C ATOM 1299 O GLU A 710 2.887 -8.649 -7.916 1.00 0.00 O ATOM 1300 CB GLU A 710 2.189 -10.023 -10.744 1.00 0.00 C ATOM 1301 CG GLU A 710 1.229 -10.341 -11.891 1.00 0.00 C ATOM 1302 CD GLU A 710 2.005 -10.889 -13.084 1.00 0.00 C ATOM 1303 OE1 GLU A 710 3.100 -10.410 -13.325 1.00 0.00 O ATOM 1304 OE2 GLU A 710 1.492 -11.782 -13.738 1.00 0.00 O ATOM 0 H GLU A 710 1.280 -7.710 -10.237 1.00 0.00 H new ATOM 0 HA GLU A 710 0.600 -10.410 -9.339 1.00 0.00 H new ATOM 0 HB2 GLU A 710 2.839 -9.193 -11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 710 2.833 -10.880 -10.546 1.00 0.00 H new ATOM 0 HG2 GLU A 710 0.487 -11.069 -11.564 1.00 0.00 H new ATOM 0 HG3 GLU A 710 0.686 -9.442 -12.182 1.00 0.00 H new ATOM 1311 N PRO A 711 2.444 -10.807 -7.637 1.00 0.00 N ATOM 1312 CA PRO A 711 3.313 -10.960 -6.433 1.00 0.00 C ATOM 1313 C PRO A 711 4.798 -10.955 -6.790 1.00 0.00 C ATOM 1314 O PRO A 711 5.185 -11.358 -7.887 1.00 0.00 O ATOM 1315 CB PRO A 711 2.896 -12.316 -5.858 1.00 0.00 C ATOM 1316 CG PRO A 711 2.371 -13.092 -7.022 1.00 0.00 C ATOM 1317 CD PRO A 711 1.782 -12.072 -7.998 1.00 0.00 C ATOM 0 HA PRO A 711 3.189 -10.136 -5.731 1.00 0.00 H new ATOM 0 HB2 PRO A 711 3.742 -12.824 -5.396 1.00 0.00 H new ATOM 0 HB3 PRO A 711 2.134 -12.199 -5.087 1.00 0.00 H new ATOM 0 HG2 PRO A 711 3.167 -13.666 -7.496 1.00 0.00 H new ATOM 0 HG3 PRO A 711 1.611 -13.805 -6.701 1.00 0.00 H new ATOM 0 HD2 PRO A 711 1.985 -12.347 -9.033 1.00 0.00 H new ATOM 0 HD3 PRO A 711 0.699 -11.999 -7.894 1.00 0.00 H new ATOM 1325 N PRO A 712 5.627 -10.512 -5.883 1.00 0.00 N ATOM 1326 CA PRO A 712 7.103 -10.458 -6.098 1.00 0.00 C ATOM 1327 C PRO A 712 7.692 -11.846 -6.337 1.00 0.00 C ATOM 1328 O PRO A 712 7.101 -12.854 -5.950 1.00 0.00 O ATOM 1329 CB PRO A 712 7.654 -9.839 -4.807 1.00 0.00 C ATOM 1330 CG PRO A 712 6.569 -9.969 -3.788 1.00 0.00 C ATOM 1331 CD PRO A 712 5.247 -10.020 -4.551 1.00 0.00 C ATOM 0 HA PRO A 712 7.364 -9.879 -6.984 1.00 0.00 H new ATOM 0 HB2 PRO A 712 8.557 -10.355 -4.482 1.00 0.00 H new ATOM 0 HB3 PRO A 712 7.922 -8.793 -4.960 1.00 0.00 H new ATOM 0 HG2 PRO A 712 6.706 -10.871 -3.192 1.00 0.00 H new ATOM 0 HG3 PRO A 712 6.584 -9.125 -3.098 1.00 0.00 H new ATOM 0 HD2 PRO A 712 4.532 -10.686 -4.068 1.00 0.00 H new ATOM 0 HD3 PRO A 712 4.779 -9.037 -4.606 1.00 0.00 H new ATOM 1339 N VAL A 713 8.853 -11.893 -6.981 1.00 0.00 N ATOM 1340 CA VAL A 713 9.498 -13.169 -7.267 1.00 0.00 C ATOM 1341 C VAL A 713 10.193 -13.717 -6.021 1.00 0.00 C ATOM 1342 O VAL A 713 10.173 -14.922 -5.770 1.00 0.00 O ATOM 1343 CB VAL A 713 10.517 -12.997 -8.396 1.00 0.00 C ATOM 1344 CG1 VAL A 713 11.283 -14.305 -8.596 1.00 0.00 C ATOM 1345 CG2 VAL A 713 9.786 -12.634 -9.691 1.00 0.00 C ATOM 0 H VAL A 713 9.362 -11.073 -7.311 1.00 0.00 H new ATOM 0 HA VAL A 713 8.732 -13.880 -7.576 1.00 0.00 H new ATOM 0 HB VAL A 713 11.216 -12.202 -8.136 1.00 0.00 H new ATOM 0 HG11 VAL A 713 12.009 -14.182 -9.400 1.00 0.00 H new ATOM 0 HG12 VAL A 713 11.803 -14.567 -7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 713 10.584 -15.100 -8.856 1.00 0.00 H new ATOM 0 HG21 VAL A 713 10.511 -12.511 -10.496 1.00 0.00 H new ATOM 0 HG22 VAL A 713 9.088 -13.430 -9.950 1.00 0.00 H new ATOM 0 HG23 VAL A 713 9.238 -11.702 -9.551 1.00 0.00 H new ATOM 1355 N ASP A 714 10.806 -12.831 -5.241 1.00 0.00 N ATOM 1356 CA ASP A 714 11.497 -13.251 -4.025 1.00 0.00 C ATOM 1357 C ASP A 714 10.489 -13.640 -2.941 1.00 0.00 C ATOM 1358 O ASP A 714 9.498 -12.942 -2.729 1.00 0.00 O ATOM 1359 CB ASP A 714 12.383 -12.114 -3.510 1.00 0.00 C ATOM 1360 CG ASP A 714 13.642 -12.681 -2.862 1.00 0.00 C ATOM 1361 OD1 ASP A 714 14.386 -13.360 -3.551 1.00 0.00 O ATOM 1362 OD2 ASP A 714 13.846 -12.424 -1.687 1.00 0.00 O ATOM 0 H ASP A 714 10.839 -11.828 -5.426 1.00 0.00 H new ATOM 0 HA ASP A 714 12.114 -14.118 -4.262 1.00 0.00 H new ATOM 0 HB2 ASP A 714 12.655 -11.453 -4.333 1.00 0.00 H new ATOM 0 HB3 ASP A 714 11.832 -11.513 -2.787 1.00 0.00 H new ATOM 1367 N PRO A 715 10.724 -14.729 -2.251 1.00 0.00 N ATOM 1368 CA PRO A 715 9.817 -15.204 -1.164 1.00 0.00 C ATOM 1369 C PRO A 715 9.946 -14.371 0.111 1.00 0.00 C ATOM 1370 O PRO A 715 9.120 -14.475 1.018 1.00 0.00 O ATOM 1371 CB PRO A 715 10.277 -16.641 -0.917 1.00 0.00 C ATOM 1372 CG PRO A 715 11.712 -16.672 -1.326 1.00 0.00 C ATOM 1373 CD PRO A 715 11.875 -15.631 -2.433 1.00 0.00 C ATOM 0 HA PRO A 715 8.768 -15.123 -1.447 1.00 0.00 H new ATOM 0 HB2 PRO A 715 10.161 -16.916 0.131 1.00 0.00 H new ATOM 0 HB3 PRO A 715 9.687 -17.348 -1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 715 12.361 -16.443 -0.480 1.00 0.00 H new ATOM 0 HG3 PRO A 715 11.992 -17.663 -1.683 1.00 0.00 H new ATOM 0 HD2 PRO A 715 12.820 -15.095 -2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 715 11.867 -16.094 -3.420 1.00 0.00 H new ATOM 1381 N LEU A 716 10.990 -13.552 0.175 1.00 0.00 N ATOM 1382 CA LEU A 716 11.221 -12.713 1.347 1.00 0.00 C ATOM 1383 C LEU A 716 10.191 -11.594 1.431 1.00 0.00 C ATOM 1384 O LEU A 716 9.823 -11.159 2.522 1.00 0.00 O ATOM 1385 CB LEU A 716 12.627 -12.114 1.295 1.00 0.00 C ATOM 1386 CG LEU A 716 13.660 -13.242 1.255 1.00 0.00 C ATOM 1387 CD1 LEU A 716 15.071 -12.650 1.309 1.00 0.00 C ATOM 1388 CD2 LEU A 716 13.449 -14.166 2.457 1.00 0.00 C ATOM 0 H LEU A 716 11.685 -13.451 -0.564 1.00 0.00 H new ATOM 0 HA LEU A 716 11.125 -13.339 2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 716 12.731 -11.479 0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 716 12.797 -11.481 2.166 1.00 0.00 H new ATOM 0 HG LEU A 716 13.542 -13.809 0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 716 15.805 -13.455 1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 716 15.222 -11.991 0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 716 15.192 -12.082 2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 716 14.184 -14.971 2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 716 13.567 -13.597 3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 716 12.445 -14.590 2.418 1.00 0.00 H new ATOM 1400 N LEU A 717 9.726 -11.131 0.277 1.00 0.00 N ATOM 1401 CA LEU A 717 8.737 -10.063 0.247 1.00 0.00 C ATOM 1402 C LEU A 717 7.365 -10.616 0.603 1.00 0.00 C ATOM 1403 O LEU A 717 6.556 -9.939 1.236 1.00 0.00 O ATOM 1404 CB LEU A 717 8.691 -9.431 -1.145 1.00 0.00 C ATOM 1405 CG LEU A 717 10.075 -8.893 -1.505 1.00 0.00 C ATOM 1406 CD1 LEU A 717 10.004 -8.151 -2.841 1.00 0.00 C ATOM 1407 CD2 LEU A 717 10.545 -7.930 -0.412 1.00 0.00 C ATOM 0 H LEU A 717 10.014 -11.474 -0.639 1.00 0.00 H new ATOM 0 HA LEU A 717 9.018 -9.303 0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 717 8.373 -10.169 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.958 -8.624 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 717 10.777 -9.722 -1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.992 -7.767 -3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.667 -8.835 -3.620 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.302 -7.321 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.532 -7.545 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.842 -7.101 -0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 717 10.596 -8.458 0.540 1.00 0.00 H new ATOM 1419 N THR A 718 7.118 -11.858 0.205 1.00 0.00 N ATOM 1420 CA THR A 718 5.848 -12.503 0.502 1.00 0.00 C ATOM 1421 C THR A 718 5.679 -12.645 2.009 1.00 0.00 C ATOM 1422 O THR A 718 4.602 -12.400 2.551 1.00 0.00 O ATOM 1423 CB THR A 718 5.795 -13.883 -0.158 1.00 0.00 C ATOM 1424 OG1 THR A 718 6.015 -13.745 -1.555 1.00 0.00 O ATOM 1425 CG2 THR A 718 4.424 -14.519 0.087 1.00 0.00 C ATOM 0 H THR A 718 7.776 -12.434 -0.320 1.00 0.00 H new ATOM 0 HA THR A 718 5.038 -11.889 0.108 1.00 0.00 H new ATOM 0 HB THR A 718 6.568 -14.521 0.271 1.00 0.00 H new ATOM 0 HG1 THR A 718 5.983 -14.628 -1.980 1.00 0.00 H new ATOM 0 HG21 THR A 718 4.389 -15.501 -0.384 1.00 0.00 H new ATOM 0 HG22 THR A 718 4.258 -14.625 1.159 1.00 0.00 H new ATOM 0 HG23 THR A 718 3.647 -13.884 -0.339 1.00 0.00 H new ATOM 1433 N ALA A 719 6.759 -13.036 2.683 1.00 0.00 N ATOM 1434 CA ALA A 719 6.725 -13.197 4.130 1.00 0.00 C ATOM 1435 C ALA A 719 6.512 -11.848 4.809 1.00 0.00 C ATOM 1436 O ALA A 719 5.761 -11.742 5.778 1.00 0.00 O ATOM 1437 CB ALA A 719 8.036 -13.816 4.619 1.00 0.00 C ATOM 0 H ALA A 719 7.660 -13.245 2.252 1.00 0.00 H new ATOM 0 HA ALA A 719 5.897 -13.858 4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 719 8.002 -13.933 5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 719 8.174 -14.792 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 719 8.868 -13.165 4.350 1.00 0.00 H new ATOM 1443 N GLN A 720 7.177 -10.819 4.292 1.00 0.00 N ATOM 1444 CA GLN A 720 7.048 -9.481 4.859 1.00 0.00 C ATOM 1445 C GLN A 720 5.749 -8.825 4.404 1.00 0.00 C ATOM 1446 O GLN A 720 5.245 -7.912 5.057 1.00 0.00 O ATOM 1447 CB GLN A 720 8.237 -8.611 4.444 1.00 0.00 C ATOM 1448 CG GLN A 720 9.519 -9.176 5.056 1.00 0.00 C ATOM 1449 CD GLN A 720 10.686 -8.235 4.782 1.00 0.00 C ATOM 1450 OE1 GLN A 720 10.881 -7.259 5.507 1.00 0.00 O ATOM 1451 NE2 GLN A 720 11.477 -8.468 3.772 1.00 0.00 N ATOM 0 H GLN A 720 7.804 -10.884 3.490 1.00 0.00 H new ATOM 0 HA GLN A 720 7.033 -9.573 5.945 1.00 0.00 H new ATOM 0 HB2 GLN A 720 8.321 -8.585 3.358 1.00 0.00 H new ATOM 0 HB3 GLN A 720 8.084 -7.584 4.777 1.00 0.00 H new ATOM 0 HG2 GLN A 720 9.392 -9.307 6.131 1.00 0.00 H new ATOM 0 HG3 GLN A 720 9.729 -10.160 4.637 1.00 0.00 H new ATOM 0 HE21 GLN A 720 11.314 -9.277 3.173 1.00 0.00 H new ATOM 0 HE22 GLN A 720 12.259 -7.841 3.581 1.00 0.00 H new ATOM 1460 N ALA A 721 5.211 -9.294 3.283 1.00 0.00 N ATOM 1461 CA ALA A 721 3.971 -8.736 2.761 1.00 0.00 C ATOM 1462 C ALA A 721 2.792 -9.155 3.629 1.00 0.00 C ATOM 1463 O ALA A 721 2.701 -10.307 4.054 1.00 0.00 O ATOM 1464 CB ALA A 721 3.742 -9.213 1.325 1.00 0.00 C ATOM 0 H ALA A 721 5.609 -10.050 2.725 1.00 0.00 H new ATOM 0 HA ALA A 721 4.052 -7.649 2.772 1.00 0.00 H new ATOM 0 HB1 ALA A 721 2.812 -8.790 0.945 1.00 0.00 H new ATOM 0 HB2 ALA A 721 4.572 -8.889 0.697 1.00 0.00 H new ATOM 0 HB3 ALA A 721 3.679 -10.301 1.309 1.00 0.00 H new ATOM 1470 N SER A 722 1.892 -8.214 3.885 1.00 0.00 N ATOM 1471 CA SER A 722 0.719 -8.496 4.701 1.00 0.00 C ATOM 1472 C SER A 722 -0.393 -9.076 3.838 1.00 0.00 C ATOM 1473 O SER A 722 -1.247 -9.819 4.323 1.00 0.00 O ATOM 1474 CB SER A 722 0.235 -7.215 5.375 1.00 0.00 C ATOM 1475 OG SER A 722 -0.790 -7.532 6.307 1.00 0.00 O ATOM 0 H SER A 722 1.951 -7.255 3.542 1.00 0.00 H new ATOM 0 HA SER A 722 0.989 -9.224 5.466 1.00 0.00 H new ATOM 0 HB2 SER A 722 1.064 -6.722 5.883 1.00 0.00 H new ATOM 0 HB3 SER A 722 -0.141 -6.517 4.627 1.00 0.00 H new ATOM 0 HG SER A 722 -1.651 -7.210 5.968 1.00 0.00 H new ATOM 1481 N ALA A 723 -0.375 -8.731 2.556 1.00 0.00 N ATOM 1482 CA ALA A 723 -1.389 -9.229 1.631 1.00 0.00 C ATOM 1483 C ALA A 723 -1.004 -8.914 0.190 1.00 0.00 C ATOM 1484 O ALA A 723 -0.298 -7.943 -0.076 1.00 0.00 O ATOM 1485 CB ALA A 723 -2.741 -8.592 1.950 1.00 0.00 C ATOM 0 H ALA A 723 0.321 -8.116 2.136 1.00 0.00 H new ATOM 0 HA ALA A 723 -1.459 -10.311 1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -3.493 -8.968 1.256 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -3.030 -8.844 2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -2.665 -7.509 1.851 1.00 0.00 H new ATOM 1491 N ILE A 724 -1.472 -9.740 -0.739 1.00 0.00 N ATOM 1492 CA ILE A 724 -1.165 -9.529 -2.147 1.00 0.00 C ATOM 1493 C ILE A 724 -2.436 -9.576 -2.987 1.00 0.00 C ATOM 1494 O ILE A 724 -3.225 -10.517 -2.892 1.00 0.00 O ATOM 1495 CB ILE A 724 -0.180 -10.592 -2.635 1.00 0.00 C ATOM 1496 CG1 ILE A 724 1.087 -10.536 -1.779 1.00 0.00 C ATOM 1497 CG2 ILE A 724 0.181 -10.318 -4.096 1.00 0.00 C ATOM 1498 CD1 ILE A 724 2.042 -11.656 -2.198 1.00 0.00 C ATOM 0 H ILE A 724 -2.058 -10.552 -0.546 1.00 0.00 H new ATOM 0 HA ILE A 724 -0.712 -8.544 -2.256 1.00 0.00 H new ATOM 0 HB ILE A 724 -0.635 -11.579 -2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 724 1.574 -9.568 -1.895 1.00 0.00 H new ATOM 0 HG13 ILE A 724 0.830 -10.639 -0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 724 0.883 -11.075 -4.445 1.00 0.00 H new ATOM 0 HG22 ILE A 724 -0.722 -10.351 -4.706 1.00 0.00 H new ATOM 0 HG23 ILE A 724 0.639 -9.332 -4.179 1.00 0.00 H new ATOM 0 HD11 ILE A 724 2.943 -11.613 -1.587 1.00 0.00 H new ATOM 0 HD12 ILE A 724 1.554 -12.621 -2.059 1.00 0.00 H new ATOM 0 HD13 ILE A 724 2.309 -11.533 -3.247 1.00 0.00 H new ATOM 1510 N LEU A 725 -2.622 -8.551 -3.810 1.00 0.00 N ATOM 1511 CA LEU A 725 -3.795 -8.469 -4.671 1.00 0.00 C ATOM 1512 C LEU A 725 -3.414 -8.802 -6.112 1.00 0.00 C ATOM 1513 O LEU A 725 -2.285 -8.556 -6.535 1.00 0.00 O ATOM 1514 CB LEU A 725 -4.388 -7.059 -4.604 1.00 0.00 C ATOM 1515 CG LEU A 725 -4.624 -6.673 -3.141 1.00 0.00 C ATOM 1516 CD1 LEU A 725 -5.183 -5.250 -3.070 1.00 0.00 C ATOM 1517 CD2 LEU A 725 -5.629 -7.642 -2.515 1.00 0.00 C ATOM 0 H LEU A 725 -1.977 -7.766 -3.899 1.00 0.00 H new ATOM 0 HA LEU A 725 -4.538 -9.189 -4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 725 -3.711 -6.346 -5.075 1.00 0.00 H new ATOM 0 HB3 LEU A 725 -5.326 -7.021 -5.157 1.00 0.00 H new ATOM 0 HG LEU A 725 -3.680 -6.721 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 725 -5.351 -4.976 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 725 -4.471 -4.557 -3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 725 -6.126 -5.202 -3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 725 -5.798 -7.368 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 725 -6.571 -7.592 -3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 725 -5.235 -8.657 -2.564 1.00 0.00 H new ATOM 1529 N SER A 726 -4.356 -9.366 -6.860 1.00 0.00 N ATOM 1530 CA SER A 726 -4.095 -9.728 -8.249 1.00 0.00 C ATOM 1531 C SER A 726 -5.399 -10.015 -8.983 1.00 0.00 C ATOM 1532 O SER A 726 -5.401 -10.277 -10.185 1.00 0.00 O ATOM 1533 CB SER A 726 -3.195 -10.962 -8.309 1.00 0.00 C ATOM 1534 OG SER A 726 -3.791 -12.014 -7.562 1.00 0.00 O ATOM 0 H SER A 726 -5.298 -9.581 -6.533 1.00 0.00 H new ATOM 0 HA SER A 726 -3.595 -8.889 -8.733 1.00 0.00 H new ATOM 0 HB2 SER A 726 -3.051 -11.272 -9.344 1.00 0.00 H new ATOM 0 HB3 SER A 726 -2.209 -10.728 -7.907 1.00 0.00 H new ATOM 0 HG SER A 726 -3.217 -12.808 -7.600 1.00 0.00 H new ATOM 1540 N LYS A 727 -6.507 -9.953 -8.253 1.00 0.00 N ATOM 1541 CA LYS A 727 -7.816 -10.196 -8.845 1.00 0.00 C ATOM 1542 C LYS A 727 -8.750 -9.034 -8.529 1.00 0.00 C ATOM 1543 O LYS A 727 -9.545 -9.094 -7.590 1.00 0.00 O ATOM 1544 CB LYS A 727 -8.406 -11.503 -8.310 1.00 0.00 C ATOM 1545 CG LYS A 727 -8.454 -11.459 -6.783 1.00 0.00 C ATOM 1546 CD LYS A 727 -8.184 -12.857 -6.223 1.00 0.00 C ATOM 1547 CE LYS A 727 -9.193 -13.848 -6.809 1.00 0.00 C ATOM 1548 NZ LYS A 727 -9.853 -14.597 -5.702 1.00 0.00 N ATOM 0 H LYS A 727 -6.525 -9.738 -7.256 1.00 0.00 H new ATOM 0 HA LYS A 727 -7.704 -10.281 -9.926 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -9.409 -11.652 -8.711 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -7.802 -12.348 -8.640 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -7.712 -10.755 -6.405 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -9.429 -11.104 -6.449 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -7.169 -13.168 -6.468 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -8.260 -12.845 -5.136 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -9.940 -13.317 -7.399 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -8.689 -14.542 -7.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -10.539 -15.271 -6.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -9.135 -15.115 -5.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -10.347 -13.929 -5.077 1.00 0.00 H new ATOM 1562 N PRO A 728 -8.650 -7.979 -9.291 1.00 0.00 N ATOM 1563 CA PRO A 728 -9.482 -6.755 -9.100 1.00 0.00 C ATOM 1564 C PRO A 728 -10.970 -7.072 -8.972 1.00 0.00 C ATOM 1565 O PRO A 728 -11.462 -8.030 -9.565 1.00 0.00 O ATOM 1566 CB PRO A 728 -9.207 -5.929 -10.358 1.00 0.00 C ATOM 1567 CG PRO A 728 -7.871 -6.382 -10.849 1.00 0.00 C ATOM 1568 CD PRO A 728 -7.724 -7.843 -10.426 1.00 0.00 C ATOM 0 HA PRO A 728 -9.229 -6.235 -8.176 1.00 0.00 H new ATOM 0 HB2 PRO A 728 -9.978 -6.092 -11.111 1.00 0.00 H new ATOM 0 HB3 PRO A 728 -9.202 -4.862 -10.134 1.00 0.00 H new ATOM 0 HG2 PRO A 728 -7.802 -6.283 -11.932 1.00 0.00 H new ATOM 0 HG3 PRO A 728 -7.074 -5.773 -10.422 1.00 0.00 H new ATOM 0 HD2 PRO A 728 -7.985 -8.522 -11.238 1.00 0.00 H new ATOM 0 HD3 PRO A 728 -6.699 -8.073 -10.135 1.00 0.00 H new ATOM 1576 N LEU A 729 -11.665 -6.249 -8.185 1.00 0.00 N ATOM 1577 CA LEU A 729 -13.100 -6.411 -7.949 1.00 0.00 C ATOM 1578 C LEU A 729 -13.337 -6.971 -6.552 1.00 0.00 C ATOM 1579 O LEU A 729 -12.474 -7.643 -5.987 1.00 0.00 O ATOM 1580 CB LEU A 729 -13.732 -7.340 -8.990 1.00 0.00 C ATOM 1581 CG LEU A 729 -15.258 -7.216 -8.926 1.00 0.00 C ATOM 1582 CD1 LEU A 729 -15.693 -5.881 -9.534 1.00 0.00 C ATOM 1583 CD2 LEU A 729 -15.894 -8.364 -9.716 1.00 0.00 C ATOM 0 H LEU A 729 -11.251 -5.455 -7.696 1.00 0.00 H new ATOM 0 HA LEU A 729 -13.568 -5.431 -8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -13.377 -7.081 -9.987 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -13.432 -8.371 -8.803 1.00 0.00 H new ATOM 0 HG LEU A 729 -15.581 -7.262 -7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -16.779 -5.796 -9.487 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -15.240 -5.062 -8.975 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -15.370 -5.832 -10.574 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -16.980 -8.278 -9.672 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -15.568 -8.315 -10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -15.588 -9.317 -9.284 1.00 0.00 H new ATOM 1595 N ASP A 730 -14.509 -6.685 -5.999 1.00 0.00 N ATOM 1596 CA ASP A 730 -14.850 -7.160 -4.665 1.00 0.00 C ATOM 1597 C ASP A 730 -13.905 -6.565 -3.622 1.00 0.00 C ATOM 1598 O ASP A 730 -13.174 -7.288 -2.945 1.00 0.00 O ATOM 1599 CB ASP A 730 -14.772 -8.687 -4.620 1.00 0.00 C ATOM 1600 CG ASP A 730 -15.715 -9.226 -3.550 1.00 0.00 C ATOM 1601 OD1 ASP A 730 -16.463 -8.437 -2.996 1.00 0.00 O ATOM 1602 OD2 ASP A 730 -15.676 -10.419 -3.300 1.00 0.00 O ATOM 0 H ASP A 730 -15.235 -6.130 -6.451 1.00 0.00 H new ATOM 0 HA ASP A 730 -15.867 -6.842 -4.436 1.00 0.00 H new ATOM 0 HB2 ASP A 730 -15.037 -9.102 -5.593 1.00 0.00 H new ATOM 0 HB3 ASP A 730 -13.750 -9.001 -4.407 1.00 0.00 H new ATOM 1607 N PRO A 731 -13.920 -5.266 -3.481 1.00 0.00 N ATOM 1608 CA PRO A 731 -13.059 -4.548 -2.495 1.00 0.00 C ATOM 1609 C PRO A 731 -13.296 -5.039 -1.070 1.00 0.00 C ATOM 1610 O PRO A 731 -12.679 -4.550 -0.122 1.00 0.00 O ATOM 1611 CB PRO A 731 -13.465 -3.078 -2.637 1.00 0.00 C ATOM 1612 CG PRO A 731 -14.156 -2.969 -3.955 1.00 0.00 C ATOM 1613 CD PRO A 731 -14.762 -4.339 -4.249 1.00 0.00 C ATOM 0 HA PRO A 731 -11.999 -4.715 -2.687 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -14.125 -2.775 -1.824 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -12.592 -2.426 -2.599 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -14.930 -2.202 -3.924 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -13.454 -2.681 -4.737 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -15.804 -4.391 -3.935 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -14.739 -4.567 -5.315 1.00 0.00 H new ATOM 1621 N GLN A 732 -14.203 -5.998 -0.926 1.00 0.00 N ATOM 1622 CA GLN A 732 -14.529 -6.537 0.388 1.00 0.00 C ATOM 1623 C GLN A 732 -13.367 -7.358 0.934 1.00 0.00 C ATOM 1624 O GLN A 732 -13.169 -7.437 2.146 1.00 0.00 O ATOM 1625 CB GLN A 732 -15.773 -7.421 0.293 1.00 0.00 C ATOM 1626 CG GLN A 732 -16.924 -6.627 -0.331 1.00 0.00 C ATOM 1627 CD GLN A 732 -17.390 -5.529 0.620 1.00 0.00 C ATOM 1628 OE1 GLN A 732 -16.622 -4.630 0.962 1.00 0.00 O ATOM 1629 NE2 GLN A 732 -18.614 -5.548 1.069 1.00 0.00 N ATOM 0 H GLN A 732 -14.723 -6.416 -1.698 1.00 0.00 H new ATOM 0 HA GLN A 732 -14.722 -5.704 1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 732 -15.559 -8.304 -0.310 1.00 0.00 H new ATOM 0 HB3 GLN A 732 -16.057 -7.773 1.285 1.00 0.00 H new ATOM 0 HG2 GLN A 732 -16.601 -6.187 -1.274 1.00 0.00 H new ATOM 0 HG3 GLN A 732 -17.754 -7.296 -0.559 1.00 0.00 H new ATOM 0 HE21 GLN A 732 -19.250 -6.293 0.785 1.00 0.00 H new ATOM 0 HE22 GLN A 732 -18.936 -4.818 1.704 1.00 0.00 H new ATOM 1638 N LEU A 733 -12.595 -7.963 0.038 1.00 0.00 N ATOM 1639 CA LEU A 733 -11.455 -8.763 0.463 1.00 0.00 C ATOM 1640 C LEU A 733 -10.415 -7.865 1.121 1.00 0.00 C ATOM 1641 O LEU A 733 -9.897 -8.176 2.196 1.00 0.00 O ATOM 1642 CB LEU A 733 -10.837 -9.470 -0.746 1.00 0.00 C ATOM 1643 CG LEU A 733 -9.683 -10.363 -0.285 1.00 0.00 C ATOM 1644 CD1 LEU A 733 -10.240 -11.622 0.385 1.00 0.00 C ATOM 1645 CD2 LEU A 733 -8.830 -10.761 -1.494 1.00 0.00 C ATOM 0 H LEU A 733 -12.735 -7.916 -0.971 1.00 0.00 H new ATOM 0 HA LEU A 733 -11.790 -9.511 1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 733 -11.592 -10.069 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 733 -10.476 -8.734 -1.465 1.00 0.00 H new ATOM 0 HG LEU A 733 -9.068 -9.817 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 733 -9.415 -12.255 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 733 -10.844 -11.339 1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 733 -10.858 -12.170 -0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 733 -8.008 -11.397 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 733 -9.446 -11.305 -2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 733 -8.429 -9.865 -1.967 1.00 0.00 H new ATOM 1657 N LEU A 734 -10.134 -6.734 0.481 1.00 0.00 N ATOM 1658 CA LEU A 734 -9.177 -5.782 1.025 1.00 0.00 C ATOM 1659 C LEU A 734 -9.632 -5.335 2.409 1.00 0.00 C ATOM 1660 O LEU A 734 -8.829 -5.205 3.336 1.00 0.00 O ATOM 1661 CB LEU A 734 -9.063 -4.571 0.096 1.00 0.00 C ATOM 1662 CG LEU A 734 -7.973 -3.631 0.610 1.00 0.00 C ATOM 1663 CD1 LEU A 734 -6.608 -4.299 0.444 1.00 0.00 C ATOM 1664 CD2 LEU A 734 -8.002 -2.330 -0.194 1.00 0.00 C ATOM 0 H LEU A 734 -10.552 -6.458 -0.407 1.00 0.00 H new ATOM 0 HA LEU A 734 -8.200 -6.259 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 734 -8.827 -4.898 -0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 734 -10.017 -4.046 0.048 1.00 0.00 H new ATOM 0 HG LEU A 734 -8.148 -3.412 1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 734 -5.829 -3.630 0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 734 -6.586 -5.228 1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 734 -6.435 -4.516 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 734 -7.225 -1.659 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 734 -7.826 -2.549 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 734 -8.976 -1.854 -0.080 1.00 0.00 H new ATOM 1676 N LEU A 735 -10.936 -5.112 2.538 1.00 0.00 N ATOM 1677 CA LEU A 735 -11.510 -4.689 3.808 1.00 0.00 C ATOM 1678 C LEU A 735 -11.274 -5.752 4.874 1.00 0.00 C ATOM 1679 O LEU A 735 -10.991 -5.433 6.029 1.00 0.00 O ATOM 1680 CB LEU A 735 -13.011 -4.443 3.646 1.00 0.00 C ATOM 1681 CG LEU A 735 -13.586 -3.894 4.952 1.00 0.00 C ATOM 1682 CD1 LEU A 735 -13.024 -2.495 5.205 1.00 0.00 C ATOM 1683 CD2 LEU A 735 -15.111 -3.816 4.844 1.00 0.00 C ATOM 0 H LEU A 735 -11.612 -5.217 1.781 1.00 0.00 H new ATOM 0 HA LEU A 735 -11.026 -3.763 4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 735 -13.188 -3.738 2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 735 -13.515 -5.371 3.377 1.00 0.00 H new ATOM 0 HG LEU A 735 -13.312 -4.553 5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -13.433 -2.102 6.136 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -11.938 -2.547 5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -13.300 -1.837 4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 735 -15.522 -3.425 5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 735 -15.384 -3.156 4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 735 -15.514 -4.812 4.660 1.00 0.00 H new ATOM 1695 N THR A 736 -11.384 -7.017 4.478 1.00 0.00 N ATOM 1696 CA THR A 736 -11.170 -8.114 5.412 1.00 0.00 C ATOM 1697 C THR A 736 -9.775 -8.010 6.014 1.00 0.00 C ATOM 1698 O THR A 736 -9.584 -8.236 7.209 1.00 0.00 O ATOM 1699 CB THR A 736 -11.322 -9.457 4.695 1.00 0.00 C ATOM 1700 OG1 THR A 736 -12.562 -9.487 4.002 1.00 0.00 O ATOM 1701 CG2 THR A 736 -11.283 -10.589 5.723 1.00 0.00 C ATOM 0 H THR A 736 -11.617 -7.304 3.528 1.00 0.00 H new ATOM 0 HA THR A 736 -11.914 -8.051 6.206 1.00 0.00 H new ATOM 0 HB THR A 736 -10.507 -9.584 3.983 1.00 0.00 H new ATOM 0 HG1 THR A 736 -12.556 -8.812 3.292 1.00 0.00 H new ATOM 0 HG21 THR A 736 -11.391 -11.547 5.214 1.00 0.00 H new ATOM 0 HG22 THR A 736 -10.331 -10.566 6.254 1.00 0.00 H new ATOM 0 HG23 THR A 736 -12.099 -10.462 6.435 1.00 0.00 H new ATOM 1709 N THR A 737 -8.804 -7.652 5.178 1.00 0.00 N ATOM 1710 CA THR A 737 -7.430 -7.506 5.641 1.00 0.00 C ATOM 1711 C THR A 737 -7.353 -6.426 6.713 1.00 0.00 C ATOM 1712 O THR A 737 -6.654 -6.579 7.714 1.00 0.00 O ATOM 1713 CB THR A 737 -6.519 -7.132 4.469 1.00 0.00 C ATOM 1714 OG1 THR A 737 -6.625 -8.121 3.456 1.00 0.00 O ATOM 1715 CG2 THR A 737 -5.071 -7.043 4.953 1.00 0.00 C ATOM 0 H THR A 737 -8.942 -7.460 4.186 1.00 0.00 H new ATOM 0 HA THR A 737 -7.099 -8.455 6.063 1.00 0.00 H new ATOM 0 HB THR A 737 -6.822 -6.166 4.066 1.00 0.00 H new ATOM 0 HG1 THR A 737 -6.044 -7.883 2.704 1.00 0.00 H new ATOM 0 HG21 THR A 737 -4.424 -6.777 4.117 1.00 0.00 H new ATOM 0 HG22 THR A 737 -4.993 -6.282 5.729 1.00 0.00 H new ATOM 0 HG23 THR A 737 -4.763 -8.007 5.358 1.00 0.00 H new ATOM 1723 N LEU A 738 -8.084 -5.336 6.498 1.00 0.00 N ATOM 1724 CA LEU A 738 -8.097 -4.238 7.459 1.00 0.00 C ATOM 1725 C LEU A 738 -8.707 -4.681 8.785 1.00 0.00 C ATOM 1726 O LEU A 738 -8.246 -4.284 9.856 1.00 0.00 O ATOM 1727 CB LEU A 738 -8.888 -3.063 6.900 1.00 0.00 C ATOM 1728 CG LEU A 738 -7.926 -2.136 6.165 1.00 0.00 C ATOM 1729 CD1 LEU A 738 -6.989 -1.466 7.173 1.00 0.00 C ATOM 1730 CD2 LEU A 738 -7.103 -2.946 5.160 1.00 0.00 C ATOM 0 H LEU A 738 -8.669 -5.190 5.676 1.00 0.00 H new ATOM 0 HA LEU A 738 -7.066 -3.931 7.636 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -9.664 -3.418 6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -9.389 -2.527 7.706 1.00 0.00 H new ATOM 0 HG LEU A 738 -8.494 -1.371 5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -6.302 -0.804 6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -7.576 -0.887 7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -6.421 -2.229 7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -6.415 -2.283 4.635 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -6.536 -3.713 5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -7.771 -3.420 4.441 1.00 0.00 H new ATOM 1742 N GLN A 739 -9.745 -5.505 8.706 1.00 0.00 N ATOM 1743 CA GLN A 739 -10.413 -5.995 9.905 1.00 0.00 C ATOM 1744 C GLN A 739 -9.467 -6.844 10.744 1.00 0.00 C ATOM 1745 O GLN A 739 -9.525 -6.825 11.974 1.00 0.00 O ATOM 1746 CB GLN A 739 -11.635 -6.823 9.514 1.00 0.00 C ATOM 1747 CG GLN A 739 -12.665 -5.919 8.836 1.00 0.00 C ATOM 1748 CD GLN A 739 -13.908 -6.724 8.477 1.00 0.00 C ATOM 1749 OE1 GLN A 739 -13.918 -8.013 8.677 1.00 0.00 O flip ATOM 1750 NE2 GLN A 739 -14.894 -6.165 7.997 1.00 0.00 N flip ATOM 0 H GLN A 739 -10.140 -5.846 7.830 1.00 0.00 H new ATOM 0 HA GLN A 739 -10.727 -5.136 10.499 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -11.342 -7.628 8.840 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -12.070 -7.289 10.398 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -12.933 -5.097 9.500 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -12.236 -5.476 7.937 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -14.884 -5.157 7.842 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -15.722 -6.710 7.755 1.00 0.00 H new ATOM 1759 N GLY A 740 -8.595 -7.589 10.074 1.00 0.00 N ATOM 1760 CA GLY A 740 -7.642 -8.439 10.774 1.00 0.00 C ATOM 1761 C GLY A 740 -6.710 -7.601 11.638 1.00 0.00 C ATOM 1762 O GLY A 740 -5.967 -8.130 12.465 1.00 0.00 O ATOM 0 H GLY A 740 -8.529 -7.621 9.057 1.00 0.00 H new ATOM 0 HA2 GLY A 740 -8.176 -9.157 11.396 1.00 0.00 H new ATOM 0 HA3 GLY A 740 -7.060 -9.013 10.053 1.00 0.00 H new ATOM 1766 N LEU A 741 -6.754 -6.289 11.439 1.00 0.00 N ATOM 1767 CA LEU A 741 -5.908 -5.383 12.203 1.00 0.00 C ATOM 1768 C LEU A 741 -6.517 -5.089 13.570 1.00 0.00 C ATOM 1769 O LEU A 741 -5.814 -4.685 14.496 1.00 0.00 O ATOM 1770 CB LEU A 741 -5.718 -4.076 11.433 1.00 0.00 C ATOM 1771 CG LEU A 741 -4.828 -3.133 12.245 1.00 0.00 C ATOM 1772 CD1 LEU A 741 -3.488 -3.814 12.523 1.00 0.00 C ATOM 1773 CD2 LEU A 741 -4.590 -1.846 11.450 1.00 0.00 C ATOM 0 H LEU A 741 -7.362 -5.832 10.760 1.00 0.00 H new ATOM 0 HA LEU A 741 -4.941 -5.864 12.352 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.265 -4.276 10.462 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -6.684 -3.609 11.244 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.318 -2.892 13.189 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -2.852 -3.144 13.101 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.656 -4.731 13.087 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -2.999 -4.053 11.579 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -3.956 -1.173 12.028 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -4.099 -2.086 10.507 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -5.545 -1.361 11.249 1.00 0.00 H new ATOM 1785 N CYS A 742 -7.826 -5.295 13.695 1.00 0.00 N ATOM 1786 CA CYS A 742 -8.503 -5.046 14.963 1.00 0.00 C ATOM 1787 C CYS A 742 -8.339 -3.595 15.382 1.00 0.00 C ATOM 1788 O CYS A 742 -7.648 -3.293 16.356 1.00 0.00 O ATOM 1789 CB CYS A 742 -7.935 -5.965 16.047 1.00 0.00 C ATOM 1790 SG CYS A 742 -9.019 -7.402 16.247 1.00 0.00 S ATOM 0 H CYS A 742 -8.431 -5.629 12.945 1.00 0.00 H new ATOM 0 HA CYS A 742 -9.565 -5.253 14.834 1.00 0.00 H new ATOM 0 HB2 CYS A 742 -6.930 -6.289 15.775 1.00 0.00 H new ATOM 0 HB3 CYS A 742 -7.851 -5.425 16.990 1.00 0.00 H new ATOM 0 HG CYS A 742 -8.537 -8.185 17.166 1.00 0.00 H new ATOM 1796 N PRO A 743 -8.968 -2.695 14.676 1.00 0.00 N ATOM 1797 CA PRO A 743 -8.890 -1.249 15.006 1.00 0.00 C ATOM 1798 C PRO A 743 -9.294 -1.025 16.459 1.00 0.00 C ATOM 1799 O PRO A 743 -10.431 -1.302 16.840 1.00 0.00 O ATOM 1800 CB PRO A 743 -9.893 -0.597 14.050 1.00 0.00 C ATOM 1801 CG PRO A 743 -10.068 -1.565 12.925 1.00 0.00 C ATOM 1802 CD PRO A 743 -9.809 -2.956 13.501 1.00 0.00 C ATOM 0 HA PRO A 743 -7.887 -0.836 14.896 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -10.842 -0.403 14.551 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -9.522 0.362 13.687 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -11.074 -1.499 12.510 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -9.373 -1.346 12.114 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.738 -3.455 13.776 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -9.303 -3.600 12.781 1.00 0.00 H new ATOM 1810 N PRO A 744 -8.392 -0.553 17.276 1.00 0.00 N ATOM 1811 CA PRO A 744 -8.665 -0.317 18.714 1.00 0.00 C ATOM 1812 C PRO A 744 -9.261 1.061 18.984 1.00 0.00 C ATOM 1813 O PRO A 744 -9.057 2.000 18.215 1.00 0.00 O ATOM 1814 CB PRO A 744 -7.279 -0.462 19.323 1.00 0.00 C ATOM 1815 CG PRO A 744 -6.364 0.116 18.294 1.00 0.00 C ATOM 1816 CD PRO A 744 -7.002 -0.194 16.934 1.00 0.00 C ATOM 0 HA PRO A 744 -9.407 -1.000 19.127 1.00 0.00 H new ATOM 0 HB2 PRO A 744 -7.202 0.073 20.270 1.00 0.00 H new ATOM 0 HB3 PRO A 744 -7.041 -1.506 19.526 1.00 0.00 H new ATOM 0 HG2 PRO A 744 -6.249 1.191 18.434 1.00 0.00 H new ATOM 0 HG3 PRO A 744 -5.369 -0.323 18.367 1.00 0.00 H new ATOM 0 HD2 PRO A 744 -6.963 0.667 16.267 1.00 0.00 H new ATOM 0 HD3 PRO A 744 -6.490 -1.012 16.428 1.00 0.00 H new ATOM 1824 N ASN A 745 -10.002 1.168 20.081 1.00 0.00 N ATOM 1825 CA ASN A 745 -10.631 2.429 20.449 1.00 0.00 C ATOM 1826 C ASN A 745 -9.673 3.286 21.270 1.00 0.00 C ATOM 1827 O ASN A 745 -8.977 4.095 20.679 1.00 0.00 O ATOM 1828 CB ASN A 745 -11.899 2.155 21.261 1.00 0.00 C ATOM 1829 CG ASN A 745 -12.789 3.392 21.280 1.00 0.00 C ATOM 1830 OD1 ASN A 745 -13.153 3.911 20.225 1.00 0.00 O ATOM 1831 ND2 ASN A 745 -13.166 3.897 22.423 1.00 0.00 N ATOM 1832 OXT ASN A 745 -9.650 3.121 22.479 1.00 0.00 O ATOM 0 H ASN A 745 -10.181 0.400 20.728 1.00 0.00 H new ATOM 0 HA ASN A 745 -10.889 2.968 19.538 1.00 0.00 H new ATOM 0 HB2 ASN A 745 -12.442 1.314 20.829 1.00 0.00 H new ATOM 0 HB3 ASN A 745 -11.633 1.873 22.280 1.00 0.00 H new ATOM 0 HD21 ASN A 745 -13.764 4.723 22.443 1.00 0.00 H new ATOM 0 HD22 ASN A 745 -12.863 3.465 23.296 1.00 0.00 H new TER 1839 ASN A 745