USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 933 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 692 HIS : no HD1:sc= -4.38! C(o=-5!,f=-6.6!) USER MOD Set 1.2: A 696 HIS : no HD1:sc= -0.64 K(o=-5,f=-3.6) USER MOD Set 2.1: A 644 CYS SG : rot 48:sc= 1.29 USER MOD Set 2.2: A 648 THR OG1 : rot 121:sc= -0.186! USER MOD Single : A 629 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 641 THR OG1 : rot 92:sc= 0.605! USER MOD Single : A 646 MET CE :methyl -147:sc= -0.267 (180deg=-1.46!) USER MOD Single : A 653 LYS NZ :NH3+ -116:sc= -0.395 (180deg=-0.505) USER MOD Single : A 661 SER OG : rot 180:sc= 0 USER MOD Single : A 662 THR OG1 : rot 180:sc= -0.0159 USER MOD Single : A 666 GLN : amide:sc= -1.06! K(o=-1.1!,f=0) USER MOD Single : A 671 GLN : amide:sc= -0.065! C(o=-0.065!,f=-2!) USER MOD Single : A 677 MET CE :methyl -165:sc= -1.22 (180deg=-2.35) USER MOD Single : A 684 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 685 SER OG : rot 180:sc= 0 USER MOD Single : A 686 CYS SG : rot 180:sc= 0.00263 USER MOD Single : A 691 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 697 GLN : amide:sc= -3.25! K(o=-3.2!,f=-1.3) USER MOD Single : A 701 HIS : no HD1:sc= -0.0752 X(o=-0.075,f=-0.34) USER MOD Single : A 718 THR OG1 : rot 77:sc= 0.545 USER MOD Single : A 720 GLN : amide:sc= -0.0111 K(o=-0.011,f=-1.5) USER MOD Single : A 722 SER OG : rot -29:sc= -2.65! USER MOD Single : A 726 SER OG : rot 180:sc= 0 USER MOD Single : A 727 LYS NZ :NH3+ -164:sc= -0.35 (180deg=-1.13) USER MOD Single : A 732 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 736 THR OG1 : rot 99:sc= 1.14 USER MOD Single : A 737 THR OG1 : rot 69:sc= 0.182 USER MOD Single : A 739 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 742 CYS SG : rot 180:sc= 0 USER MOD Single : A 745 ASN : amide:sc= -0.92 X(o=-0.92,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 627 -12.294 6.198 9.941 1.00 0.00 N ATOM 2 CA ALA A 627 -12.006 5.331 8.763 1.00 0.00 C ATOM 3 C ALA A 627 -10.524 4.973 8.755 1.00 0.00 C ATOM 4 O ALA A 627 -10.134 3.894 9.200 1.00 0.00 O ATOM 5 CB ALA A 627 -12.372 6.079 7.479 1.00 0.00 C ATOM 0 HA ALA A 627 -12.597 4.417 8.822 1.00 0.00 H new ATOM 0 HB1 ALA A 627 -12.162 5.446 6.617 1.00 0.00 H new ATOM 0 HB2 ALA A 627 -13.432 6.331 7.494 1.00 0.00 H new ATOM 0 HB3 ALA A 627 -11.783 6.993 7.410 1.00 0.00 H new ATOM 13 N GLY A 628 -9.700 5.886 8.249 1.00 0.00 N ATOM 14 CA GLY A 628 -8.261 5.656 8.192 1.00 0.00 C ATOM 15 C GLY A 628 -7.670 6.203 6.897 1.00 0.00 C ATOM 16 O GLY A 628 -8.359 6.300 5.882 1.00 0.00 O ATOM 0 H GLY A 628 -10.002 6.786 7.875 1.00 0.00 H new ATOM 0 HA2 GLY A 628 -7.779 6.133 9.046 1.00 0.00 H new ATOM 0 HA3 GLY A 628 -8.057 4.588 8.266 1.00 0.00 H new ATOM 20 N HIS A 629 -6.388 6.557 6.939 1.00 0.00 N ATOM 21 CA HIS A 629 -5.711 7.089 5.760 1.00 0.00 C ATOM 22 C HIS A 629 -4.990 5.969 5.014 1.00 0.00 C ATOM 23 O HIS A 629 -4.345 5.120 5.629 1.00 0.00 O ATOM 24 CB HIS A 629 -4.697 8.163 6.168 1.00 0.00 C ATOM 25 CG HIS A 629 -5.411 9.343 6.768 1.00 0.00 C ATOM 26 ND1 HIS A 629 -5.553 9.503 8.137 1.00 0.00 N ATOM 27 CD2 HIS A 629 -6.016 10.436 6.198 1.00 0.00 C ATOM 28 CE1 HIS A 629 -6.217 10.655 8.344 1.00 0.00 C ATOM 29 NE2 HIS A 629 -6.523 11.264 7.195 1.00 0.00 N ATOM 0 H HIS A 629 -5.801 6.486 7.770 1.00 0.00 H new ATOM 0 HA HIS A 629 -6.461 7.533 5.105 1.00 0.00 H new ATOM 0 HB2 HIS A 629 -3.989 7.752 6.887 1.00 0.00 H new ATOM 0 HB3 HIS A 629 -4.121 8.480 5.299 1.00 0.00 H new ATOM 0 HD2 HIS A 629 -6.088 10.624 5.137 1.00 0.00 H new ATOM 0 HE1 HIS A 629 -6.472 11.040 9.320 1.00 0.00 H new ATOM 0 HE2 HIS A 629 -7.021 12.146 7.074 1.00 0.00 H new ATOM 38 N ILE A 630 -5.101 5.969 3.688 1.00 0.00 N ATOM 39 CA ILE A 630 -4.450 4.941 2.883 1.00 0.00 C ATOM 40 C ILE A 630 -3.405 5.553 1.952 1.00 0.00 C ATOM 41 O ILE A 630 -3.652 6.573 1.309 1.00 0.00 O ATOM 42 CB ILE A 630 -5.493 4.187 2.059 1.00 0.00 C ATOM 43 CG1 ILE A 630 -6.534 3.577 2.999 1.00 0.00 C ATOM 44 CG2 ILE A 630 -4.809 3.072 1.262 1.00 0.00 C ATOM 45 CD1 ILE A 630 -7.663 2.957 2.176 1.00 0.00 C ATOM 0 H ILE A 630 -5.629 6.660 3.154 1.00 0.00 H new ATOM 0 HA ILE A 630 -3.947 4.249 3.558 1.00 0.00 H new ATOM 0 HB ILE A 630 -5.981 4.876 1.370 1.00 0.00 H new ATOM 0 HG12 ILE A 630 -6.070 2.818 3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 630 -6.933 4.343 3.664 1.00 0.00 H new ATOM 0 HG21 ILE A 630 -5.554 2.535 0.675 1.00 0.00 H new ATOM 0 HG22 ILE A 630 -4.065 3.506 0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 630 -4.321 2.380 1.949 1.00 0.00 H new ATOM 0 HD11 ILE A 630 -8.405 2.522 2.846 1.00 0.00 H new ATOM 0 HD12 ILE A 630 -8.133 3.727 1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 630 -7.257 2.179 1.530 1.00 0.00 H new ATOM 57 N LEU A 631 -2.240 4.915 1.881 1.00 0.00 N ATOM 58 CA LEU A 631 -1.164 5.396 1.018 1.00 0.00 C ATOM 59 C LEU A 631 -0.991 4.451 -0.167 1.00 0.00 C ATOM 60 O LEU A 631 -0.884 3.238 0.011 1.00 0.00 O ATOM 61 CB LEU A 631 0.141 5.483 1.815 1.00 0.00 C ATOM 62 CG LEU A 631 1.183 6.272 1.016 1.00 0.00 C ATOM 63 CD1 LEU A 631 2.165 6.940 1.982 1.00 0.00 C ATOM 64 CD2 LEU A 631 1.949 5.328 0.083 1.00 0.00 C ATOM 0 H LEU A 631 -2.017 4.070 2.406 1.00 0.00 H new ATOM 0 HA LEU A 631 -1.419 6.388 0.646 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -0.039 5.968 2.774 1.00 0.00 H new ATOM 0 HB3 LEU A 631 0.515 4.482 2.029 1.00 0.00 H new ATOM 0 HG LEU A 631 0.678 7.033 0.421 1.00 0.00 H new ATOM 0 HD11 LEU A 631 2.907 7.502 1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 631 1.623 7.618 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 631 2.665 6.177 2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 631 2.688 5.896 -0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 631 2.453 4.563 0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 631 1.251 4.853 -0.607 1.00 0.00 H new ATOM 76 N LEU A 632 -0.986 5.006 -1.376 1.00 0.00 N ATOM 77 CA LEU A 632 -0.849 4.185 -2.577 1.00 0.00 C ATOM 78 C LEU A 632 0.283 4.676 -3.477 1.00 0.00 C ATOM 79 O LEU A 632 0.329 5.847 -3.855 1.00 0.00 O ATOM 80 CB LEU A 632 -2.165 4.198 -3.361 1.00 0.00 C ATOM 81 CG LEU A 632 -2.061 3.251 -4.561 1.00 0.00 C ATOM 82 CD1 LEU A 632 -3.465 2.857 -5.024 1.00 0.00 C ATOM 83 CD2 LEU A 632 -1.320 3.944 -5.711 1.00 0.00 C ATOM 0 H LEU A 632 -1.074 6.007 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 632 -0.608 3.170 -2.259 1.00 0.00 H new ATOM 0 HB2 LEU A 632 -2.988 3.892 -2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 632 -2.386 5.209 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 632 -1.509 2.359 -4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 632 -3.391 2.183 -5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 632 -3.989 2.355 -4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 632 -4.017 3.751 -5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 632 -1.250 3.265 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 632 -1.865 4.840 -6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 632 -0.318 4.220 -5.384 1.00 0.00 H new ATOM 95 N LEU A 633 1.182 3.761 -3.834 1.00 0.00 N ATOM 96 CA LEU A 633 2.299 4.094 -4.712 1.00 0.00 C ATOM 97 C LEU A 633 2.087 3.456 -6.081 1.00 0.00 C ATOM 98 O LEU A 633 2.132 2.232 -6.216 1.00 0.00 O ATOM 99 CB LEU A 633 3.605 3.578 -4.108 1.00 0.00 C ATOM 100 CG LEU A 633 4.780 4.012 -4.985 1.00 0.00 C ATOM 101 CD1 LEU A 633 4.930 5.533 -4.923 1.00 0.00 C ATOM 102 CD2 LEU A 633 6.061 3.349 -4.474 1.00 0.00 C ATOM 0 H LEU A 633 1.158 2.788 -3.530 1.00 0.00 H new ATOM 0 HA LEU A 633 2.354 5.177 -4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 633 3.729 3.967 -3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 633 3.578 2.491 -4.030 1.00 0.00 H new ATOM 0 HG LEU A 633 4.599 3.710 -6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 633 5.768 5.842 -5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 633 4.015 6.004 -5.283 1.00 0.00 H new ATOM 0 HD13 LEU A 633 5.114 5.839 -3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 633 6.902 3.655 -5.096 1.00 0.00 H new ATOM 0 HD22 LEU A 633 6.242 3.654 -3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 633 5.952 2.265 -4.518 1.00 0.00 H new ATOM 114 N GLU A 634 1.849 4.286 -7.093 1.00 0.00 N ATOM 115 CA GLU A 634 1.622 3.773 -8.441 1.00 0.00 C ATOM 116 C GLU A 634 1.852 4.857 -9.491 1.00 0.00 C ATOM 117 O GLU A 634 1.752 6.049 -9.202 1.00 0.00 O ATOM 118 CB GLU A 634 0.188 3.238 -8.551 1.00 0.00 C ATOM 119 CG GLU A 634 -0.055 2.662 -9.952 1.00 0.00 C ATOM 120 CD GLU A 634 0.830 1.442 -10.183 1.00 0.00 C ATOM 121 OE1 GLU A 634 1.151 0.775 -9.214 1.00 0.00 O ATOM 122 OE2 GLU A 634 1.167 1.189 -11.327 1.00 0.00 O ATOM 0 H GLU A 634 1.809 5.302 -7.008 1.00 0.00 H new ATOM 0 HA GLU A 634 2.332 2.967 -8.626 1.00 0.00 H new ATOM 0 HB2 GLU A 634 0.021 2.467 -7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -0.523 4.039 -8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 634 -1.104 2.385 -10.062 1.00 0.00 H new ATOM 0 HG3 GLU A 634 0.155 3.420 -10.706 1.00 0.00 H new ATOM 129 N GLU A 635 2.143 4.427 -10.714 1.00 0.00 N ATOM 130 CA GLU A 635 2.370 5.355 -11.817 1.00 0.00 C ATOM 131 C GLU A 635 1.087 5.523 -12.629 1.00 0.00 C ATOM 132 O GLU A 635 0.216 4.655 -12.606 1.00 0.00 O ATOM 133 CB GLU A 635 3.491 4.831 -12.717 1.00 0.00 C ATOM 134 CG GLU A 635 3.743 5.819 -13.859 1.00 0.00 C ATOM 135 CD GLU A 635 4.805 5.263 -14.803 1.00 0.00 C ATOM 136 OE1 GLU A 635 5.368 4.229 -14.485 1.00 0.00 O ATOM 137 OE2 GLU A 635 5.041 5.882 -15.828 1.00 0.00 O ATOM 0 H GLU A 635 2.227 3.442 -10.967 1.00 0.00 H new ATOM 0 HA GLU A 635 2.663 6.323 -11.411 1.00 0.00 H new ATOM 0 HB2 GLU A 635 4.402 4.693 -12.135 1.00 0.00 H new ATOM 0 HB3 GLU A 635 3.220 3.856 -13.121 1.00 0.00 H new ATOM 0 HG2 GLU A 635 2.817 6.000 -14.405 1.00 0.00 H new ATOM 0 HG3 GLU A 635 4.068 6.778 -13.456 1.00 0.00 H new ATOM 144 N GLU A 636 0.973 6.651 -13.330 1.00 0.00 N ATOM 145 CA GLU A 636 -0.214 6.936 -14.136 1.00 0.00 C ATOM 146 C GLU A 636 -1.401 7.252 -13.234 1.00 0.00 C ATOM 147 O GLU A 636 -1.812 6.425 -12.421 1.00 0.00 O ATOM 148 CB GLU A 636 -0.558 5.740 -15.029 1.00 0.00 C ATOM 149 CG GLU A 636 -1.651 6.140 -16.022 1.00 0.00 C ATOM 150 CD GLU A 636 -2.121 4.912 -16.793 1.00 0.00 C ATOM 151 OE1 GLU A 636 -1.633 3.833 -16.502 1.00 0.00 O ATOM 152 OE2 GLU A 636 -2.962 5.068 -17.663 1.00 0.00 O ATOM 0 H GLU A 636 1.686 7.380 -13.356 1.00 0.00 H new ATOM 0 HA GLU A 636 0.002 7.799 -14.765 1.00 0.00 H new ATOM 0 HB2 GLU A 636 0.330 5.406 -15.565 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -0.896 4.902 -14.419 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -2.490 6.591 -15.492 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -1.270 6.891 -16.714 1.00 0.00 H new ATOM 159 N ASP A 637 -1.943 8.456 -13.380 1.00 0.00 N ATOM 160 CA ASP A 637 -3.081 8.879 -12.569 1.00 0.00 C ATOM 161 C ASP A 637 -4.301 8.001 -12.837 1.00 0.00 C ATOM 162 O ASP A 637 -5.122 7.778 -11.947 1.00 0.00 O ATOM 163 CB ASP A 637 -3.424 10.340 -12.870 1.00 0.00 C ATOM 164 CG ASP A 637 -3.891 10.481 -14.314 1.00 0.00 C ATOM 165 OD1 ASP A 637 -3.661 9.561 -15.080 1.00 0.00 O ATOM 166 OD2 ASP A 637 -4.474 11.505 -14.632 1.00 0.00 O ATOM 0 H ASP A 637 -1.616 9.154 -14.048 1.00 0.00 H new ATOM 0 HA ASP A 637 -2.805 8.777 -11.519 1.00 0.00 H new ATOM 0 HB2 ASP A 637 -4.204 10.686 -12.192 1.00 0.00 H new ATOM 0 HB3 ASP A 637 -2.551 10.970 -12.699 1.00 0.00 H new ATOM 171 N GLU A 638 -4.422 7.515 -14.068 1.00 0.00 N ATOM 172 CA GLU A 638 -5.558 6.675 -14.437 1.00 0.00 C ATOM 173 C GLU A 638 -5.545 5.353 -13.669 1.00 0.00 C ATOM 174 O GLU A 638 -6.590 4.877 -13.227 1.00 0.00 O ATOM 175 CB GLU A 638 -5.516 6.387 -15.939 1.00 0.00 C ATOM 176 CG GLU A 638 -5.690 7.694 -16.717 1.00 0.00 C ATOM 177 CD GLU A 638 -5.709 7.410 -18.216 1.00 0.00 C ATOM 178 OE1 GLU A 638 -5.320 6.318 -18.598 1.00 0.00 O ATOM 179 OE2 GLU A 638 -6.107 8.291 -18.961 1.00 0.00 O ATOM 0 H GLU A 638 -3.755 7.685 -14.821 1.00 0.00 H new ATOM 0 HA GLU A 638 -6.472 7.211 -14.182 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -4.568 5.918 -16.203 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.305 5.684 -16.207 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -6.617 8.183 -16.419 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -4.877 8.380 -16.479 1.00 0.00 H new ATOM 186 N ALA A 639 -4.364 4.763 -13.513 1.00 0.00 N ATOM 187 CA ALA A 639 -4.251 3.495 -12.795 1.00 0.00 C ATOM 188 C ALA A 639 -4.480 3.701 -11.299 1.00 0.00 C ATOM 189 O ALA A 639 -5.223 2.948 -10.661 1.00 0.00 O ATOM 190 CB ALA A 639 -2.867 2.885 -13.024 1.00 0.00 C ATOM 0 H ALA A 639 -3.483 5.135 -13.868 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.013 2.816 -13.176 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -2.792 1.940 -12.485 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -2.719 2.708 -14.089 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -2.102 3.572 -12.661 1.00 0.00 H new ATOM 196 N ALA A 640 -3.845 4.730 -10.746 1.00 0.00 N ATOM 197 CA ALA A 640 -3.993 5.025 -9.327 1.00 0.00 C ATOM 198 C ALA A 640 -5.445 5.354 -9.014 1.00 0.00 C ATOM 199 O ALA A 640 -5.955 5.018 -7.944 1.00 0.00 O ATOM 200 CB ALA A 640 -3.101 6.208 -8.941 1.00 0.00 C ATOM 0 H ALA A 640 -3.230 5.366 -11.253 1.00 0.00 H new ATOM 0 HA ALA A 640 -3.692 4.149 -8.752 1.00 0.00 H new ATOM 0 HB1 ALA A 640 -3.219 6.421 -7.878 1.00 0.00 H new ATOM 0 HB2 ALA A 640 -2.060 5.962 -9.149 1.00 0.00 H new ATOM 0 HB3 ALA A 640 -3.389 7.085 -9.521 1.00 0.00 H new ATOM 206 N THR A 641 -6.106 6.013 -9.959 1.00 0.00 N ATOM 207 CA THR A 641 -7.502 6.386 -9.784 1.00 0.00 C ATOM 208 C THR A 641 -8.384 5.148 -9.645 1.00 0.00 C ATOM 209 O THR A 641 -9.258 5.092 -8.780 1.00 0.00 O ATOM 210 CB THR A 641 -7.969 7.213 -10.983 1.00 0.00 C ATOM 211 OG1 THR A 641 -7.158 8.374 -11.102 1.00 0.00 O ATOM 212 CG2 THR A 641 -9.428 7.618 -10.785 1.00 0.00 C ATOM 0 H THR A 641 -5.699 6.298 -10.850 1.00 0.00 H new ATOM 0 HA THR A 641 -7.587 6.977 -8.872 1.00 0.00 H new ATOM 0 HB THR A 641 -7.882 6.619 -11.893 1.00 0.00 H new ATOM 0 HG1 THR A 641 -6.404 8.186 -11.699 1.00 0.00 H new ATOM 0 HG21 THR A 641 -9.761 8.207 -11.639 1.00 0.00 H new ATOM 0 HG22 THR A 641 -10.045 6.724 -10.698 1.00 0.00 H new ATOM 0 HG23 THR A 641 -9.520 8.212 -9.876 1.00 0.00 H new ATOM 220 N VAL A 642 -8.155 4.157 -10.502 1.00 0.00 N ATOM 221 CA VAL A 642 -8.948 2.934 -10.452 1.00 0.00 C ATOM 222 C VAL A 642 -8.892 2.320 -9.059 1.00 0.00 C ATOM 223 O VAL A 642 -9.927 2.055 -8.442 1.00 0.00 O ATOM 224 CB VAL A 642 -8.432 1.931 -11.487 1.00 0.00 C ATOM 225 CG1 VAL A 642 -9.051 0.556 -11.226 1.00 0.00 C ATOM 226 CG2 VAL A 642 -8.826 2.403 -12.889 1.00 0.00 C ATOM 0 H VAL A 642 -7.439 4.175 -11.228 1.00 0.00 H new ATOM 0 HA VAL A 642 -9.984 3.182 -10.682 1.00 0.00 H new ATOM 0 HB VAL A 642 -7.347 1.860 -11.412 1.00 0.00 H new ATOM 0 HG11 VAL A 642 -8.682 -0.155 -11.965 1.00 0.00 H new ATOM 0 HG12 VAL A 642 -8.777 0.217 -10.227 1.00 0.00 H new ATOM 0 HG13 VAL A 642 -10.136 0.625 -11.300 1.00 0.00 H new ATOM 0 HG21 VAL A 642 -8.460 1.691 -13.629 1.00 0.00 H new ATOM 0 HG22 VAL A 642 -9.912 2.472 -12.958 1.00 0.00 H new ATOM 0 HG23 VAL A 642 -8.387 3.382 -13.080 1.00 0.00 H new ATOM 236 N VAL A 643 -7.679 2.108 -8.557 1.00 0.00 N ATOM 237 CA VAL A 643 -7.520 1.537 -7.226 1.00 0.00 C ATOM 238 C VAL A 643 -8.161 2.447 -6.182 1.00 0.00 C ATOM 239 O VAL A 643 -8.842 1.981 -5.267 1.00 0.00 O ATOM 240 CB VAL A 643 -6.038 1.355 -6.901 1.00 0.00 C ATOM 241 CG1 VAL A 643 -5.893 0.746 -5.505 1.00 0.00 C ATOM 242 CG2 VAL A 643 -5.393 0.426 -7.933 1.00 0.00 C ATOM 0 H VAL A 643 -6.807 2.319 -9.042 1.00 0.00 H new ATOM 0 HA VAL A 643 -8.013 0.565 -7.207 1.00 0.00 H new ATOM 0 HB VAL A 643 -5.541 2.325 -6.929 1.00 0.00 H new ATOM 0 HG11 VAL A 643 -4.836 0.616 -5.273 1.00 0.00 H new ATOM 0 HG12 VAL A 643 -6.347 1.410 -4.769 1.00 0.00 H new ATOM 0 HG13 VAL A 643 -6.392 -0.222 -5.477 1.00 0.00 H new ATOM 0 HG21 VAL A 643 -4.336 0.299 -7.698 1.00 0.00 H new ATOM 0 HG22 VAL A 643 -5.889 -0.544 -7.910 1.00 0.00 H new ATOM 0 HG23 VAL A 643 -5.494 0.861 -8.927 1.00 0.00 H new ATOM 252 N CYS A 644 -7.929 3.749 -6.329 1.00 0.00 N ATOM 253 CA CYS A 644 -8.475 4.732 -5.398 1.00 0.00 C ATOM 254 C CYS A 644 -9.993 4.804 -5.511 1.00 0.00 C ATOM 255 O CYS A 644 -10.680 5.094 -4.532 1.00 0.00 O ATOM 256 CB CYS A 644 -7.863 6.109 -5.682 1.00 0.00 C ATOM 257 SG CYS A 644 -9.096 7.406 -5.396 1.00 0.00 S ATOM 0 H CYS A 644 -7.368 4.147 -7.082 1.00 0.00 H new ATOM 0 HA CYS A 644 -8.223 4.424 -4.383 1.00 0.00 H new ATOM 0 HB2 CYS A 644 -6.997 6.271 -5.040 1.00 0.00 H new ATOM 0 HB3 CYS A 644 -7.509 6.153 -6.712 1.00 0.00 H new ATOM 0 HG CYS A 644 -9.677 7.207 -4.250 1.00 0.00 H new ATOM 263 N GLU A 645 -10.515 4.544 -6.706 1.00 0.00 N ATOM 264 CA GLU A 645 -11.956 4.594 -6.910 1.00 0.00 C ATOM 265 C GLU A 645 -12.648 3.565 -6.024 1.00 0.00 C ATOM 266 O GLU A 645 -13.642 3.870 -5.364 1.00 0.00 O ATOM 267 CB GLU A 645 -12.288 4.318 -8.377 1.00 0.00 C ATOM 268 CG GLU A 645 -13.766 4.616 -8.627 1.00 0.00 C ATOM 269 CD GLU A 645 -14.000 6.123 -8.605 1.00 0.00 C ATOM 270 OE1 GLU A 645 -13.051 6.853 -8.841 1.00 0.00 O ATOM 271 OE2 GLU A 645 -15.123 6.525 -8.351 1.00 0.00 O ATOM 0 H GLU A 645 -9.971 4.301 -7.534 1.00 0.00 H new ATOM 0 HA GLU A 645 -12.312 5.589 -6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 645 -11.666 4.936 -9.025 1.00 0.00 H new ATOM 0 HB3 GLU A 645 -12.069 3.279 -8.622 1.00 0.00 H new ATOM 0 HG2 GLU A 645 -14.072 4.205 -9.589 1.00 0.00 H new ATOM 0 HG3 GLU A 645 -14.378 4.133 -7.865 1.00 0.00 H new ATOM 278 N MET A 646 -12.112 2.347 -5.992 1.00 0.00 N ATOM 279 CA MET A 646 -12.697 1.305 -5.155 1.00 0.00 C ATOM 280 C MET A 646 -12.559 1.682 -3.684 1.00 0.00 C ATOM 281 O MET A 646 -13.507 1.558 -2.904 1.00 0.00 O ATOM 282 CB MET A 646 -12.002 -0.037 -5.409 1.00 0.00 C ATOM 283 CG MET A 646 -12.346 -0.544 -6.813 1.00 0.00 C ATOM 284 SD MET A 646 -14.144 -0.693 -6.985 1.00 0.00 S ATOM 285 CE MET A 646 -14.412 -1.887 -5.651 1.00 0.00 C ATOM 0 H MET A 646 -11.290 2.062 -6.525 1.00 0.00 H new ATOM 0 HA MET A 646 -13.753 1.209 -5.407 1.00 0.00 H new ATOM 0 HB2 MET A 646 -10.923 0.078 -5.308 1.00 0.00 H new ATOM 0 HB3 MET A 646 -12.316 -0.766 -4.662 1.00 0.00 H new ATOM 0 HG2 MET A 646 -11.955 0.142 -7.564 1.00 0.00 H new ATOM 0 HG3 MET A 646 -11.873 -1.510 -6.987 1.00 0.00 H new ATOM 0 HE1 MET A 646 -15.242 -2.544 -5.912 1.00 0.00 H new ATOM 0 HE2 MET A 646 -13.510 -2.481 -5.508 1.00 0.00 H new ATOM 0 HE3 MET A 646 -14.646 -1.356 -4.729 1.00 0.00 H new ATOM 295 N LEU A 647 -11.376 2.163 -3.315 1.00 0.00 N ATOM 296 CA LEU A 647 -11.130 2.575 -1.940 1.00 0.00 C ATOM 297 C LEU A 647 -11.953 3.809 -1.605 1.00 0.00 C ATOM 298 O LEU A 647 -12.565 3.890 -0.540 1.00 0.00 O ATOM 299 CB LEU A 647 -9.642 2.864 -1.740 1.00 0.00 C ATOM 300 CG LEU A 647 -8.883 1.542 -1.622 1.00 0.00 C ATOM 301 CD1 LEU A 647 -7.387 1.783 -1.835 1.00 0.00 C ATOM 302 CD2 LEU A 647 -9.110 0.954 -0.227 1.00 0.00 C ATOM 0 H LEU A 647 -10.580 2.276 -3.943 1.00 0.00 H new ATOM 0 HA LEU A 647 -11.426 1.766 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 647 -9.256 3.445 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 647 -9.494 3.463 -0.842 1.00 0.00 H new ATOM 0 HG LEU A 647 -9.246 0.847 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 647 -6.850 0.838 -1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 647 -7.224 2.205 -2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 647 -7.019 2.478 -1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 647 -8.571 0.011 -0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 647 -8.746 1.653 0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 647 -10.175 0.779 -0.075 1.00 0.00 H new ATOM 314 N THR A 648 -11.984 4.762 -2.530 1.00 0.00 N ATOM 315 CA THR A 648 -12.761 5.974 -2.323 1.00 0.00 C ATOM 316 C THR A 648 -14.209 5.605 -2.034 1.00 0.00 C ATOM 317 O THR A 648 -14.848 6.179 -1.153 1.00 0.00 O ATOM 318 CB THR A 648 -12.701 6.858 -3.569 1.00 0.00 C ATOM 319 OG1 THR A 648 -11.346 7.136 -3.892 1.00 0.00 O ATOM 320 CG2 THR A 648 -13.446 8.167 -3.305 1.00 0.00 C ATOM 0 H THR A 648 -11.486 4.719 -3.419 1.00 0.00 H new ATOM 0 HA THR A 648 -12.345 6.522 -1.478 1.00 0.00 H new ATOM 0 HB THR A 648 -13.171 6.338 -4.404 1.00 0.00 H new ATOM 0 HG1 THR A 648 -11.154 6.818 -4.799 1.00 0.00 H new ATOM 0 HG21 THR A 648 -13.402 8.796 -4.194 1.00 0.00 H new ATOM 0 HG22 THR A 648 -14.487 7.951 -3.064 1.00 0.00 H new ATOM 0 HG23 THR A 648 -12.981 8.688 -2.468 1.00 0.00 H new ATOM 328 N ALA A 649 -14.713 4.631 -2.786 1.00 0.00 N ATOM 329 CA ALA A 649 -16.085 4.175 -2.613 1.00 0.00 C ATOM 330 C ALA A 649 -16.275 3.585 -1.222 1.00 0.00 C ATOM 331 O ALA A 649 -17.356 3.680 -0.642 1.00 0.00 O ATOM 332 CB ALA A 649 -16.426 3.120 -3.669 1.00 0.00 C ATOM 0 H ALA A 649 -14.193 4.145 -3.517 1.00 0.00 H new ATOM 0 HA ALA A 649 -16.751 5.030 -2.731 1.00 0.00 H new ATOM 0 HB1 ALA A 649 -17.454 2.786 -3.531 1.00 0.00 H new ATOM 0 HB2 ALA A 649 -16.316 3.552 -4.664 1.00 0.00 H new ATOM 0 HB3 ALA A 649 -15.751 2.270 -3.566 1.00 0.00 H new ATOM 338 N ALA A 650 -15.221 2.974 -0.693 1.00 0.00 N ATOM 339 CA ALA A 650 -15.292 2.371 0.631 1.00 0.00 C ATOM 340 C ALA A 650 -15.303 3.446 1.718 1.00 0.00 C ATOM 341 O ALA A 650 -15.495 3.147 2.896 1.00 0.00 O ATOM 342 CB ALA A 650 -14.104 1.433 0.837 1.00 0.00 C ATOM 0 H ALA A 650 -14.316 2.884 -1.155 1.00 0.00 H new ATOM 0 HA ALA A 650 -16.219 1.802 0.702 1.00 0.00 H new ATOM 0 HB1 ALA A 650 -14.162 0.985 1.829 1.00 0.00 H new ATOM 0 HB2 ALA A 650 -14.126 0.647 0.082 1.00 0.00 H new ATOM 0 HB3 ALA A 650 -13.175 1.997 0.747 1.00 0.00 H new ATOM 348 N GLY A 651 -15.117 4.700 1.311 1.00 0.00 N ATOM 349 CA GLY A 651 -15.132 5.813 2.259 1.00 0.00 C ATOM 350 C GLY A 651 -13.735 6.149 2.781 1.00 0.00 C ATOM 351 O GLY A 651 -13.575 7.067 3.585 1.00 0.00 O ATOM 0 H GLY A 651 -14.956 4.970 0.341 1.00 0.00 H new ATOM 0 HA2 GLY A 651 -15.559 6.693 1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 651 -15.781 5.564 3.099 1.00 0.00 H new ATOM 355 N PHE A 652 -12.726 5.412 2.327 1.00 0.00 N ATOM 356 CA PHE A 652 -11.356 5.662 2.770 1.00 0.00 C ATOM 357 C PHE A 652 -10.652 6.639 1.832 1.00 0.00 C ATOM 358 O PHE A 652 -10.928 6.671 0.634 1.00 0.00 O ATOM 359 CB PHE A 652 -10.572 4.349 2.829 1.00 0.00 C ATOM 360 CG PHE A 652 -11.143 3.476 3.921 1.00 0.00 C ATOM 361 CD1 PHE A 652 -10.785 3.704 5.255 1.00 0.00 C ATOM 362 CD2 PHE A 652 -12.034 2.445 3.602 1.00 0.00 C ATOM 363 CE1 PHE A 652 -11.313 2.897 6.270 1.00 0.00 C ATOM 364 CE2 PHE A 652 -12.562 1.638 4.617 1.00 0.00 C ATOM 365 CZ PHE A 652 -12.204 1.865 5.951 1.00 0.00 C ATOM 0 H PHE A 652 -12.827 4.646 1.661 1.00 0.00 H new ATOM 0 HA PHE A 652 -11.397 6.103 3.766 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -10.628 3.835 1.870 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -9.518 4.550 3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -10.101 4.503 5.501 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -12.314 2.272 2.573 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -11.033 3.070 7.299 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -13.246 0.840 4.370 1.00 0.00 H new ATOM 0 HZ PHE A 652 -12.615 1.245 6.734 1.00 0.00 H new ATOM 375 N LYS A 653 -9.740 7.437 2.387 1.00 0.00 N ATOM 376 CA LYS A 653 -9.003 8.413 1.586 1.00 0.00 C ATOM 377 C LYS A 653 -7.709 7.806 1.054 1.00 0.00 C ATOM 378 O LYS A 653 -6.942 7.203 1.805 1.00 0.00 O ATOM 379 CB LYS A 653 -8.669 9.646 2.430 1.00 0.00 C ATOM 380 CG LYS A 653 -8.027 10.710 1.536 1.00 0.00 C ATOM 381 CD LYS A 653 -7.541 11.880 2.393 1.00 0.00 C ATOM 382 CE LYS A 653 -6.956 12.967 1.489 1.00 0.00 C ATOM 383 NZ LYS A 653 -5.552 12.615 1.132 1.00 0.00 N ATOM 0 H LYS A 653 -9.496 7.428 3.377 1.00 0.00 H new ATOM 0 HA LYS A 653 -9.633 8.705 0.746 1.00 0.00 H new ATOM 0 HB2 LYS A 653 -9.574 10.040 2.893 1.00 0.00 H new ATOM 0 HB3 LYS A 653 -7.990 9.375 3.238 1.00 0.00 H new ATOM 0 HG2 LYS A 653 -7.191 10.279 0.984 1.00 0.00 H new ATOM 0 HG3 LYS A 653 -8.748 11.062 0.798 1.00 0.00 H new ATOM 0 HD2 LYS A 653 -8.367 12.284 2.978 1.00 0.00 H new ATOM 0 HD3 LYS A 653 -6.787 11.537 3.102 1.00 0.00 H new ATOM 0 HE2 LYS A 653 -7.558 13.067 0.586 1.00 0.00 H new ATOM 0 HE3 LYS A 653 -6.982 13.931 1.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 -4.905 13.327 1.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 -5.318 11.680 1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 -5.452 12.591 0.097 1.00 0.00 H new ATOM 397 N VAL A 654 -7.477 7.966 -0.246 1.00 0.00 N ATOM 398 CA VAL A 654 -6.275 7.423 -0.870 1.00 0.00 C ATOM 399 C VAL A 654 -5.393 8.534 -1.431 1.00 0.00 C ATOM 400 O VAL A 654 -5.881 9.477 -2.056 1.00 0.00 O ATOM 401 CB VAL A 654 -6.664 6.461 -1.993 1.00 0.00 C ATOM 402 CG1 VAL A 654 -5.409 5.765 -2.528 1.00 0.00 C ATOM 403 CG2 VAL A 654 -7.635 5.414 -1.443 1.00 0.00 C ATOM 0 H VAL A 654 -8.100 8.463 -0.883 1.00 0.00 H new ATOM 0 HA VAL A 654 -5.709 6.889 -0.106 1.00 0.00 H new ATOM 0 HB VAL A 654 -7.141 7.014 -2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -5.687 5.079 -3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -4.715 6.512 -2.914 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -4.931 5.208 -1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -7.916 4.725 -2.239 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -7.154 4.860 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -8.527 5.910 -1.061 1.00 0.00 H new ATOM 413 N ILE A 655 -4.088 8.409 -1.209 1.00 0.00 N ATOM 414 CA ILE A 655 -3.136 9.397 -1.700 1.00 0.00 C ATOM 415 C ILE A 655 -2.310 8.796 -2.838 1.00 0.00 C ATOM 416 O ILE A 655 -1.734 7.719 -2.691 1.00 0.00 O ATOM 417 CB ILE A 655 -2.215 9.832 -0.557 1.00 0.00 C ATOM 418 CG1 ILE A 655 -3.063 10.310 0.626 1.00 0.00 C ATOM 419 CG2 ILE A 655 -1.315 10.975 -1.026 1.00 0.00 C ATOM 420 CD1 ILE A 655 -2.155 10.612 1.821 1.00 0.00 C ATOM 0 H ILE A 655 -3.668 7.636 -0.694 1.00 0.00 H new ATOM 0 HA ILE A 655 -3.676 10.267 -2.075 1.00 0.00 H new ATOM 0 HB ILE A 655 -1.598 8.987 -0.251 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -3.623 11.203 0.348 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -3.793 9.547 0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -0.661 11.282 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -0.710 10.640 -1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -1.931 11.820 -1.335 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -2.760 10.952 2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -1.615 9.709 2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -1.442 11.391 1.549 1.00 0.00 H new ATOM 432 N TRP A 656 -2.269 9.485 -3.976 1.00 0.00 N ATOM 433 CA TRP A 656 -1.521 8.989 -5.132 1.00 0.00 C ATOM 434 C TRP A 656 -0.118 9.593 -5.188 1.00 0.00 C ATOM 435 O TRP A 656 0.045 10.798 -5.378 1.00 0.00 O ATOM 436 CB TRP A 656 -2.278 9.322 -6.419 1.00 0.00 C ATOM 437 CG TRP A 656 -1.345 9.235 -7.582 1.00 0.00 C ATOM 438 CD1 TRP A 656 -0.739 8.104 -8.012 1.00 0.00 C ATOM 439 CD2 TRP A 656 -0.902 10.300 -8.470 1.00 0.00 C ATOM 440 NE1 TRP A 656 0.050 8.409 -9.106 1.00 0.00 N ATOM 441 CE2 TRP A 656 -0.018 9.750 -9.427 1.00 0.00 C ATOM 442 CE3 TRP A 656 -1.179 11.677 -8.537 1.00 0.00 C ATOM 443 CZ2 TRP A 656 0.571 10.539 -10.416 1.00 0.00 C ATOM 444 CZ3 TRP A 656 -0.588 12.474 -9.530 1.00 0.00 C ATOM 445 CH2 TRP A 656 0.285 11.905 -10.468 1.00 0.00 C ATOM 0 H TRP A 656 -2.739 10.378 -4.124 1.00 0.00 H new ATOM 0 HA TRP A 656 -1.421 7.908 -5.032 1.00 0.00 H new ATOM 0 HB2 TRP A 656 -3.110 8.630 -6.554 1.00 0.00 H new ATOM 0 HB3 TRP A 656 -2.704 10.323 -6.355 1.00 0.00 H new ATOM 0 HD1 TRP A 656 -0.853 7.124 -7.573 1.00 0.00 H new ATOM 0 HE1 TRP A 656 0.613 7.727 -9.614 1.00 0.00 H new ATOM 0 HE3 TRP A 656 -1.851 12.124 -7.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 656 1.243 10.096 -11.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 656 -0.807 13.531 -9.572 1.00 0.00 H new ATOM 0 HH2 TRP A 656 0.736 12.523 -11.230 1.00 0.00 H new ATOM 456 N LEU A 657 0.892 8.738 -5.023 1.00 0.00 N ATOM 457 CA LEU A 657 2.283 9.186 -5.055 1.00 0.00 C ATOM 458 C LEU A 657 3.033 8.555 -6.228 1.00 0.00 C ATOM 459 O LEU A 657 2.786 7.400 -6.590 1.00 0.00 O ATOM 460 CB LEU A 657 2.986 8.804 -3.749 1.00 0.00 C ATOM 461 CG LEU A 657 2.179 9.318 -2.555 1.00 0.00 C ATOM 462 CD1 LEU A 657 2.921 8.990 -1.259 1.00 0.00 C ATOM 463 CD2 LEU A 657 2.003 10.835 -2.665 1.00 0.00 C ATOM 0 H LEU A 657 0.773 7.737 -4.867 1.00 0.00 H new ATOM 0 HA LEU A 657 2.285 10.269 -5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 657 3.094 7.721 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 657 3.991 9.226 -3.729 1.00 0.00 H new ATOM 0 HG LEU A 657 1.200 8.838 -2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 657 2.346 9.356 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 657 3.046 7.911 -1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 657 3.900 9.469 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.428 11.197 -1.813 1.00 0.00 H new ATOM 0 HD22 LEU A 657 2.981 11.315 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 657 1.474 11.074 -3.588 1.00 0.00 H new ATOM 475 N VAL A 658 3.959 9.315 -6.810 1.00 0.00 N ATOM 476 CA VAL A 658 4.751 8.816 -7.929 1.00 0.00 C ATOM 477 C VAL A 658 6.224 8.743 -7.540 1.00 0.00 C ATOM 478 O VAL A 658 7.092 8.544 -8.389 1.00 0.00 O ATOM 479 CB VAL A 658 4.595 9.730 -9.145 1.00 0.00 C ATOM 480 CG1 VAL A 658 5.535 10.930 -9.003 1.00 0.00 C ATOM 481 CG2 VAL A 658 4.953 8.951 -10.413 1.00 0.00 C ATOM 0 H VAL A 658 4.177 10.270 -6.527 1.00 0.00 H new ATOM 0 HA VAL A 658 4.392 7.819 -8.183 1.00 0.00 H new ATOM 0 HB VAL A 658 3.565 10.080 -9.210 1.00 0.00 H new ATOM 0 HG11 VAL A 658 5.425 11.583 -9.869 1.00 0.00 H new ATOM 0 HG12 VAL A 658 5.285 11.483 -8.098 1.00 0.00 H new ATOM 0 HG13 VAL A 658 6.565 10.580 -8.941 1.00 0.00 H new ATOM 0 HG21 VAL A 658 4.843 9.600 -11.282 1.00 0.00 H new ATOM 0 HG22 VAL A 658 5.984 8.604 -10.348 1.00 0.00 H new ATOM 0 HG23 VAL A 658 4.287 8.094 -10.514 1.00 0.00 H new ATOM 491 N ASP A 659 6.498 8.911 -6.249 1.00 0.00 N ATOM 492 CA ASP A 659 7.870 8.866 -5.756 1.00 0.00 C ATOM 493 C ASP A 659 7.905 8.342 -4.322 1.00 0.00 C ATOM 494 O ASP A 659 7.186 8.838 -3.453 1.00 0.00 O ATOM 495 CB ASP A 659 8.486 10.266 -5.809 1.00 0.00 C ATOM 496 CG ASP A 659 9.961 10.197 -5.430 1.00 0.00 C ATOM 497 OD1 ASP A 659 10.483 9.097 -5.360 1.00 0.00 O ATOM 498 OD2 ASP A 659 10.547 11.245 -5.212 1.00 0.00 O ATOM 0 H ASP A 659 5.793 9.078 -5.531 1.00 0.00 H new ATOM 0 HA ASP A 659 8.446 8.192 -6.390 1.00 0.00 H new ATOM 0 HB2 ASP A 659 8.378 10.683 -6.810 1.00 0.00 H new ATOM 0 HB3 ASP A 659 7.957 10.932 -5.127 1.00 0.00 H new ATOM 503 N GLY A 660 8.741 7.335 -4.085 1.00 0.00 N ATOM 504 CA GLY A 660 8.861 6.743 -2.755 1.00 0.00 C ATOM 505 C GLY A 660 9.344 7.763 -1.726 1.00 0.00 C ATOM 506 O GLY A 660 8.900 7.756 -0.579 1.00 0.00 O ATOM 0 H GLY A 660 9.343 6.913 -4.792 1.00 0.00 H new ATOM 0 HA2 GLY A 660 7.895 6.343 -2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 660 9.557 5.905 -2.791 1.00 0.00 H new ATOM 510 N SER A 661 10.262 8.632 -2.137 1.00 0.00 N ATOM 511 CA SER A 661 10.799 9.641 -1.230 1.00 0.00 C ATOM 512 C SER A 661 9.685 10.539 -0.695 1.00 0.00 C ATOM 513 O SER A 661 9.695 10.924 0.476 1.00 0.00 O ATOM 514 CB SER A 661 11.839 10.493 -1.958 1.00 0.00 C ATOM 515 OG SER A 661 12.786 9.640 -2.588 1.00 0.00 O ATOM 0 H SER A 661 10.646 8.659 -3.081 1.00 0.00 H new ATOM 0 HA SER A 661 11.268 9.131 -0.389 1.00 0.00 H new ATOM 0 HB2 SER A 661 11.353 11.126 -2.700 1.00 0.00 H new ATOM 0 HB3 SER A 661 12.341 11.156 -1.253 1.00 0.00 H new ATOM 0 HG SER A 661 13.454 10.183 -3.057 1.00 0.00 H new ATOM 521 N THR A 662 8.727 10.869 -1.555 1.00 0.00 N ATOM 522 CA THR A 662 7.614 11.723 -1.150 1.00 0.00 C ATOM 523 C THR A 662 6.773 11.045 -0.076 1.00 0.00 C ATOM 524 O THR A 662 6.322 11.689 0.871 1.00 0.00 O ATOM 525 CB THR A 662 6.728 12.044 -2.355 1.00 0.00 C ATOM 526 OG1 THR A 662 7.506 12.683 -3.358 1.00 0.00 O ATOM 527 CG2 THR A 662 5.588 12.967 -1.918 1.00 0.00 C ATOM 0 H THR A 662 8.697 10.562 -2.527 1.00 0.00 H new ATOM 0 HA THR A 662 8.029 12.646 -0.745 1.00 0.00 H new ATOM 0 HB THR A 662 6.310 11.121 -2.757 1.00 0.00 H new ATOM 0 HG1 THR A 662 6.939 12.887 -4.131 1.00 0.00 H new ATOM 0 HG21 THR A 662 4.956 13.196 -2.776 1.00 0.00 H new ATOM 0 HG22 THR A 662 4.993 12.472 -1.151 1.00 0.00 H new ATOM 0 HG23 THR A 662 6.002 13.891 -1.515 1.00 0.00 H new ATOM 535 N ALA A 663 6.559 9.747 -0.236 1.00 0.00 N ATOM 536 CA ALA A 663 5.760 8.993 0.722 1.00 0.00 C ATOM 537 C ALA A 663 6.401 9.022 2.105 1.00 0.00 C ATOM 538 O ALA A 663 5.713 9.180 3.111 1.00 0.00 O ATOM 539 CB ALA A 663 5.611 7.545 0.250 1.00 0.00 C ATOM 0 H ALA A 663 6.924 9.197 -1.013 1.00 0.00 H new ATOM 0 HA ALA A 663 4.776 9.456 0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 663 5.013 6.987 0.971 1.00 0.00 H new ATOM 0 HB2 ALA A 663 5.118 7.528 -0.722 1.00 0.00 H new ATOM 0 HB3 ALA A 663 6.596 7.087 0.165 1.00 0.00 H new ATOM 545 N LEU A 664 7.719 8.873 2.151 1.00 0.00 N ATOM 546 CA LEU A 664 8.429 8.891 3.426 1.00 0.00 C ATOM 547 C LEU A 664 8.201 10.210 4.154 1.00 0.00 C ATOM 548 O LEU A 664 7.985 10.236 5.365 1.00 0.00 O ATOM 549 CB LEU A 664 9.933 8.714 3.198 1.00 0.00 C ATOM 550 CG LEU A 664 10.202 7.368 2.530 1.00 0.00 C ATOM 551 CD1 LEU A 664 11.713 7.137 2.456 1.00 0.00 C ATOM 552 CD2 LEU A 664 9.555 6.255 3.357 1.00 0.00 C ATOM 0 H LEU A 664 8.313 8.740 1.332 1.00 0.00 H new ATOM 0 HA LEU A 664 8.044 8.071 4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 664 10.313 9.522 2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 664 10.463 8.770 4.149 1.00 0.00 H new ATOM 0 HG LEU A 664 9.782 7.364 1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 664 11.911 6.177 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 664 12.175 7.934 1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 664 12.131 7.136 3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 664 9.745 5.292 2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 664 9.979 6.255 4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 664 8.480 6.424 3.417 1.00 0.00 H new ATOM 564 N ASP A 665 8.275 11.302 3.403 1.00 0.00 N ATOM 565 CA ASP A 665 8.102 12.631 3.975 1.00 0.00 C ATOM 566 C ASP A 665 6.692 12.817 4.536 1.00 0.00 C ATOM 567 O ASP A 665 6.508 13.443 5.580 1.00 0.00 O ATOM 568 CB ASP A 665 8.376 13.684 2.902 1.00 0.00 C ATOM 569 CG ASP A 665 9.819 13.570 2.420 1.00 0.00 C ATOM 570 OD1 ASP A 665 10.582 12.864 3.059 1.00 0.00 O ATOM 571 OD2 ASP A 665 10.140 14.188 1.418 1.00 0.00 O ATOM 0 H ASP A 665 8.453 11.294 2.399 1.00 0.00 H new ATOM 0 HA ASP A 665 8.808 12.746 4.798 1.00 0.00 H new ATOM 0 HB2 ASP A 665 7.692 13.549 2.064 1.00 0.00 H new ATOM 0 HB3 ASP A 665 8.195 14.681 3.304 1.00 0.00 H new ATOM 576 N GLN A 666 5.702 12.278 3.832 1.00 0.00 N ATOM 577 CA GLN A 666 4.311 12.396 4.263 1.00 0.00 C ATOM 578 C GLN A 666 3.920 11.237 5.175 1.00 0.00 C ATOM 579 O GLN A 666 3.355 11.437 6.250 1.00 0.00 O ATOM 580 CB GLN A 666 3.392 12.412 3.042 1.00 0.00 C ATOM 581 CG GLN A 666 3.739 13.612 2.158 1.00 0.00 C ATOM 582 CD GLN A 666 2.779 13.685 0.975 1.00 0.00 C ATOM 583 OE1 GLN A 666 2.819 14.640 0.199 1.00 0.00 O ATOM 584 NE2 GLN A 666 1.917 12.724 0.787 1.00 0.00 N ATOM 0 H GLN A 666 5.834 11.758 2.965 1.00 0.00 H new ATOM 0 HA GLN A 666 4.205 13.327 4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.504 11.486 2.477 1.00 0.00 H new ATOM 0 HB3 GLN A 666 2.350 12.469 3.358 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.682 14.532 2.740 1.00 0.00 H new ATOM 0 HG3 GLN A 666 4.765 13.525 1.799 1.00 0.00 H new ATOM 0 HE21 GLN A 666 1.886 11.934 1.431 1.00 0.00 H new ATOM 0 HE22 GLN A 666 1.274 12.763 -0.004 1.00 0.00 H new ATOM 593 N LEU A 667 4.216 10.025 4.724 1.00 0.00 N ATOM 594 CA LEU A 667 3.889 8.824 5.485 1.00 0.00 C ATOM 595 C LEU A 667 4.279 8.971 6.954 1.00 0.00 C ATOM 596 O LEU A 667 3.493 8.646 7.845 1.00 0.00 O ATOM 597 CB LEU A 667 4.616 7.625 4.878 1.00 0.00 C ATOM 598 CG LEU A 667 4.276 6.364 5.673 1.00 0.00 C ATOM 599 CD1 LEU A 667 4.111 5.179 4.718 1.00 0.00 C ATOM 600 CD2 LEU A 667 5.410 6.065 6.659 1.00 0.00 C ATOM 0 H LEU A 667 4.682 9.846 3.835 1.00 0.00 H new ATOM 0 HA LEU A 667 2.811 8.672 5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 667 4.324 7.500 3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 667 5.693 7.795 4.890 1.00 0.00 H new ATOM 0 HG LEU A 667 3.345 6.521 6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 667 3.869 4.283 5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 667 3.306 5.389 4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 667 5.040 5.021 4.171 1.00 0.00 H new ATOM 0 HD21 LEU A 667 5.170 5.166 7.227 1.00 0.00 H new ATOM 0 HD22 LEU A 667 6.339 5.910 6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 667 5.529 6.906 7.343 1.00 0.00 H new ATOM 612 N ASP A 668 5.487 9.465 7.206 1.00 0.00 N ATOM 613 CA ASP A 668 5.947 9.648 8.580 1.00 0.00 C ATOM 614 C ASP A 668 5.059 10.652 9.300 1.00 0.00 C ATOM 615 O ASP A 668 4.712 10.473 10.468 1.00 0.00 O ATOM 616 CB ASP A 668 7.393 10.152 8.587 1.00 0.00 C ATOM 617 CG ASP A 668 7.940 10.158 10.011 1.00 0.00 C ATOM 618 OD1 ASP A 668 7.311 9.562 10.869 1.00 0.00 O ATOM 619 OD2 ASP A 668 8.981 10.761 10.223 1.00 0.00 O ATOM 0 H ASP A 668 6.157 9.743 6.489 1.00 0.00 H new ATOM 0 HA ASP A 668 5.896 8.688 9.094 1.00 0.00 H new ATOM 0 HB2 ASP A 668 8.011 9.515 7.955 1.00 0.00 H new ATOM 0 HB3 ASP A 668 7.438 11.157 8.168 1.00 0.00 H new ATOM 624 N LEU A 669 4.699 11.712 8.590 1.00 0.00 N ATOM 625 CA LEU A 669 3.853 12.751 9.157 1.00 0.00 C ATOM 626 C LEU A 669 2.392 12.313 9.206 1.00 0.00 C ATOM 627 O LEU A 669 1.669 12.647 10.146 1.00 0.00 O ATOM 628 CB LEU A 669 3.975 14.025 8.320 1.00 0.00 C ATOM 629 CG LEU A 669 5.431 14.491 8.310 1.00 0.00 C ATOM 630 CD1 LEU A 669 5.540 15.811 7.545 1.00 0.00 C ATOM 631 CD2 LEU A 669 5.907 14.696 9.750 1.00 0.00 C ATOM 0 H LEU A 669 4.979 11.874 7.623 1.00 0.00 H new ATOM 0 HA LEU A 669 4.187 12.940 10.177 1.00 0.00 H new ATOM 0 HB2 LEU A 669 3.635 13.838 7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 669 3.335 14.806 8.731 1.00 0.00 H new ATOM 0 HG LEU A 669 6.051 13.738 7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 669 6.578 16.143 7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 669 5.198 15.667 6.520 1.00 0.00 H new ATOM 0 HD13 LEU A 669 4.921 16.565 8.031 1.00 0.00 H new ATOM 0 HD21 LEU A 669 6.945 15.028 9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 669 5.286 15.450 10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 669 5.829 13.756 10.296 1.00 0.00 H new ATOM 643 N LEU A 670 1.955 11.577 8.187 1.00 0.00 N ATOM 644 CA LEU A 670 0.578 11.119 8.126 1.00 0.00 C ATOM 645 C LEU A 670 0.379 9.855 8.966 1.00 0.00 C ATOM 646 O LEU A 670 -0.641 9.703 9.637 1.00 0.00 O ATOM 647 CB LEU A 670 0.200 10.876 6.658 1.00 0.00 C ATOM 648 CG LEU A 670 -0.581 9.573 6.517 1.00 0.00 C ATOM 649 CD1 LEU A 670 -1.840 9.627 7.387 1.00 0.00 C ATOM 650 CD2 LEU A 670 -0.979 9.376 5.053 1.00 0.00 C ATOM 0 H LEU A 670 2.534 11.289 7.398 1.00 0.00 H new ATOM 0 HA LEU A 670 -0.076 11.884 8.544 1.00 0.00 H new ATOM 0 HB2 LEU A 670 -0.399 11.708 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 670 1.101 10.835 6.046 1.00 0.00 H new ATOM 0 HG LEU A 670 0.043 8.741 6.841 1.00 0.00 H new ATOM 0 HD11 LEU A 670 -2.394 8.694 7.283 1.00 0.00 H new ATOM 0 HD12 LEU A 670 -1.556 9.766 8.430 1.00 0.00 H new ATOM 0 HD13 LEU A 670 -2.467 10.459 7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 670 -1.537 8.445 4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 670 -1.601 10.210 4.730 1.00 0.00 H new ATOM 0 HD23 LEU A 670 -0.082 9.332 4.435 1.00 0.00 H new ATOM 662 N GLN A 671 1.354 8.950 8.918 1.00 0.00 N ATOM 663 CA GLN A 671 1.262 7.703 9.672 1.00 0.00 C ATOM 664 C GLN A 671 -0.040 6.977 9.336 1.00 0.00 C ATOM 665 O GLN A 671 -0.994 6.982 10.115 1.00 0.00 O ATOM 666 CB GLN A 671 1.332 7.989 11.175 1.00 0.00 C ATOM 667 CG GLN A 671 2.783 7.859 11.650 1.00 0.00 C ATOM 668 CD GLN A 671 3.069 8.879 12.747 1.00 0.00 C ATOM 669 OE1 GLN A 671 2.398 8.888 13.778 1.00 0.00 O ATOM 670 NE2 GLN A 671 4.033 9.745 12.585 1.00 0.00 N ATOM 0 H GLN A 671 2.208 9.055 8.371 1.00 0.00 H new ATOM 0 HA GLN A 671 2.101 7.065 9.395 1.00 0.00 H new ATOM 0 HB2 GLN A 671 0.958 8.991 11.384 1.00 0.00 H new ATOM 0 HB3 GLN A 671 0.696 7.291 11.719 1.00 0.00 H new ATOM 0 HG2 GLN A 671 2.962 6.851 12.024 1.00 0.00 H new ATOM 0 HG3 GLN A 671 3.463 8.014 10.812 1.00 0.00 H new ATOM 0 HE21 GLN A 671 4.588 9.736 11.729 1.00 0.00 H new ATOM 0 HE22 GLN A 671 4.231 10.430 13.314 1.00 0.00 H new ATOM 679 N PRO A 672 -0.084 6.371 8.180 1.00 0.00 N ATOM 680 CA PRO A 672 -1.278 5.627 7.680 1.00 0.00 C ATOM 681 C PRO A 672 -1.466 4.284 8.384 1.00 0.00 C ATOM 682 O PRO A 672 -0.555 3.787 9.047 1.00 0.00 O ATOM 683 CB PRO A 672 -0.993 5.416 6.183 1.00 0.00 C ATOM 684 CG PRO A 672 0.303 6.108 5.886 1.00 0.00 C ATOM 685 CD PRO A 672 1.014 6.323 7.218 1.00 0.00 C ATOM 0 HA PRO A 672 -2.198 6.180 7.869 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -0.926 4.354 5.948 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -1.799 5.827 5.575 1.00 0.00 H new ATOM 0 HG2 PRO A 672 0.916 5.506 5.215 1.00 0.00 H new ATOM 0 HG3 PRO A 672 0.125 7.060 5.386 1.00 0.00 H new ATOM 0 HD2 PRO A 672 1.708 5.512 7.439 1.00 0.00 H new ATOM 0 HD3 PRO A 672 1.592 7.247 7.221 1.00 0.00 H new ATOM 693 N ILE A 673 -2.651 3.696 8.228 1.00 0.00 N ATOM 694 CA ILE A 673 -2.937 2.406 8.847 1.00 0.00 C ATOM 695 C ILE A 673 -2.630 1.276 7.872 1.00 0.00 C ATOM 696 O ILE A 673 -2.319 0.157 8.280 1.00 0.00 O ATOM 697 CB ILE A 673 -4.408 2.327 9.261 1.00 0.00 C ATOM 698 CG1 ILE A 673 -4.727 3.451 10.250 1.00 0.00 C ATOM 699 CG2 ILE A 673 -4.674 0.975 9.926 1.00 0.00 C ATOM 700 CD1 ILE A 673 -6.222 3.431 10.578 1.00 0.00 C ATOM 0 H ILE A 673 -3.420 4.088 7.684 1.00 0.00 H new ATOM 0 HA ILE A 673 -2.308 2.305 9.732 1.00 0.00 H new ATOM 0 HB ILE A 673 -5.039 2.433 8.378 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -4.142 3.326 11.161 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -4.450 4.415 9.823 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -5.721 0.915 10.222 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -4.449 0.173 9.223 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -4.041 0.872 10.807 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -6.451 4.231 11.282 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -6.797 3.577 9.664 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -6.484 2.471 11.022 1.00 0.00 H new ATOM 712 N VAL A 674 -2.709 1.581 6.583 1.00 0.00 N ATOM 713 CA VAL A 674 -2.427 0.591 5.553 1.00 0.00 C ATOM 714 C VAL A 674 -1.703 1.246 4.382 1.00 0.00 C ATOM 715 O VAL A 674 -2.035 2.361 3.974 1.00 0.00 O ATOM 716 CB VAL A 674 -3.729 -0.054 5.070 1.00 0.00 C ATOM 717 CG1 VAL A 674 -4.640 1.014 4.459 1.00 0.00 C ATOM 718 CG2 VAL A 674 -3.408 -1.115 4.014 1.00 0.00 C ATOM 0 H VAL A 674 -2.965 2.502 6.227 1.00 0.00 H new ATOM 0 HA VAL A 674 -1.787 -0.183 5.976 1.00 0.00 H new ATOM 0 HB VAL A 674 -4.237 -0.519 5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -5.565 0.550 4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -4.869 1.770 5.210 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -4.135 1.483 3.615 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -4.333 -1.576 3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -2.899 -0.647 3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -2.763 -1.878 4.449 1.00 0.00 H new ATOM 728 N ILE A 675 -0.703 0.551 3.852 1.00 0.00 N ATOM 729 CA ILE A 675 0.073 1.081 2.739 1.00 0.00 C ATOM 730 C ILE A 675 -0.087 0.215 1.494 1.00 0.00 C ATOM 731 O ILE A 675 0.090 -1.002 1.544 1.00 0.00 O ATOM 732 CB ILE A 675 1.549 1.144 3.130 1.00 0.00 C ATOM 733 CG1 ILE A 675 1.704 1.992 4.394 1.00 0.00 C ATOM 734 CG2 ILE A 675 2.354 1.773 1.992 1.00 0.00 C ATOM 735 CD1 ILE A 675 3.135 1.867 4.920 1.00 0.00 C ATOM 0 H ILE A 675 -0.413 -0.373 4.172 1.00 0.00 H new ATOM 0 HA ILE A 675 -0.296 2.081 2.510 1.00 0.00 H new ATOM 0 HB ILE A 675 1.918 0.136 3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 675 1.475 3.035 4.175 1.00 0.00 H new ATOM 0 HG13 ILE A 675 0.996 1.663 5.154 1.00 0.00 H new ATOM 0 HG21 ILE A 675 3.406 1.817 2.272 1.00 0.00 H new ATOM 0 HG22 ILE A 675 2.243 1.169 1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 675 1.987 2.781 1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 675 3.246 2.471 5.821 1.00 0.00 H new ATOM 0 HD12 ILE A 675 3.347 0.824 5.155 1.00 0.00 H new ATOM 0 HD13 ILE A 675 3.834 2.217 4.160 1.00 0.00 H new ATOM 747 N LEU A 676 -0.407 0.858 0.377 1.00 0.00 N ATOM 748 CA LEU A 676 -0.574 0.151 -0.885 1.00 0.00 C ATOM 749 C LEU A 676 0.620 0.440 -1.789 1.00 0.00 C ATOM 750 O LEU A 676 1.005 1.596 -1.963 1.00 0.00 O ATOM 751 CB LEU A 676 -1.867 0.610 -1.567 1.00 0.00 C ATOM 752 CG LEU A 676 -2.707 -0.602 -1.985 1.00 0.00 C ATOM 753 CD1 LEU A 676 -1.816 -1.647 -2.658 1.00 0.00 C ATOM 754 CD2 LEU A 676 -3.367 -1.215 -0.747 1.00 0.00 C ATOM 0 H LEU A 676 -0.556 1.866 0.320 1.00 0.00 H new ATOM 0 HA LEU A 676 -0.633 -0.921 -0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 676 -2.440 1.241 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 676 -1.630 1.216 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 676 -3.475 -0.280 -2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 676 -2.420 -2.505 -2.952 1.00 0.00 H new ATOM 0 HD12 LEU A 676 -1.349 -1.212 -3.542 1.00 0.00 H new ATOM 0 HD13 LEU A 676 -1.043 -1.970 -1.961 1.00 0.00 H new ATOM 0 HD21 LEU A 676 -3.965 -2.077 -1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 676 -2.597 -1.531 -0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 676 -4.010 -0.473 -0.272 1.00 0.00 H new ATOM 766 N MET A 677 1.220 -0.604 -2.350 1.00 0.00 N ATOM 767 CA MET A 677 2.380 -0.409 -3.209 1.00 0.00 C ATOM 768 C MET A 677 2.372 -1.343 -4.413 1.00 0.00 C ATOM 769 O MET A 677 2.088 -2.537 -4.295 1.00 0.00 O ATOM 770 CB MET A 677 3.659 -0.648 -2.409 1.00 0.00 C ATOM 771 CG MET A 677 4.869 -0.289 -3.271 1.00 0.00 C ATOM 772 SD MET A 677 6.377 -0.891 -2.472 1.00 0.00 S ATOM 773 CE MET A 677 6.165 -0.022 -0.901 1.00 0.00 C ATOM 0 H MET A 677 0.930 -1.574 -2.229 1.00 0.00 H new ATOM 0 HA MET A 677 2.339 0.617 -3.576 1.00 0.00 H new ATOM 0 HB2 MET A 677 3.652 -0.044 -1.502 1.00 0.00 H new ATOM 0 HB3 MET A 677 3.717 -1.691 -2.097 1.00 0.00 H new ATOM 0 HG2 MET A 677 4.768 -0.732 -4.262 1.00 0.00 H new ATOM 0 HG3 MET A 677 4.924 0.791 -3.409 1.00 0.00 H new ATOM 0 HE1 MET A 677 7.105 -0.032 -0.350 1.00 0.00 H new ATOM 0 HE2 MET A 677 5.868 1.009 -1.093 1.00 0.00 H new ATOM 0 HE3 MET A 677 5.394 -0.518 -0.312 1.00 0.00 H new ATOM 783 N ALA A 678 2.725 -0.787 -5.567 1.00 0.00 N ATOM 784 CA ALA A 678 2.806 -1.563 -6.796 1.00 0.00 C ATOM 785 C ALA A 678 3.957 -2.557 -6.695 1.00 0.00 C ATOM 786 O ALA A 678 4.923 -2.319 -5.968 1.00 0.00 O ATOM 787 CB ALA A 678 3.029 -0.628 -7.984 1.00 0.00 C ATOM 0 H ALA A 678 2.960 0.200 -5.675 1.00 0.00 H new ATOM 0 HA ALA A 678 1.873 -2.107 -6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 678 3.089 -1.213 -8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 678 2.198 0.074 -8.055 1.00 0.00 H new ATOM 0 HB3 ALA A 678 3.959 -0.077 -7.844 1.00 0.00 H new ATOM 793 N TRP A 679 3.861 -3.669 -7.416 1.00 0.00 N ATOM 794 CA TRP A 679 4.922 -4.665 -7.366 1.00 0.00 C ATOM 795 C TRP A 679 5.807 -4.616 -8.615 1.00 0.00 C ATOM 796 O TRP A 679 6.944 -5.088 -8.582 1.00 0.00 O ATOM 797 CB TRP A 679 4.334 -6.069 -7.214 1.00 0.00 C ATOM 798 CG TRP A 679 5.421 -7.081 -7.401 1.00 0.00 C ATOM 799 CD1 TRP A 679 5.401 -8.081 -8.312 1.00 0.00 C ATOM 800 CD2 TRP A 679 6.687 -7.209 -6.681 1.00 0.00 C ATOM 801 NE1 TRP A 679 6.571 -8.811 -8.201 1.00 0.00 N ATOM 802 CE2 TRP A 679 7.395 -8.312 -7.213 1.00 0.00 C ATOM 803 CE3 TRP A 679 7.285 -6.482 -5.633 1.00 0.00 C ATOM 804 CZ2 TRP A 679 8.649 -8.682 -6.723 1.00 0.00 C ATOM 805 CZ3 TRP A 679 8.546 -6.851 -5.140 1.00 0.00 C ATOM 806 CH2 TRP A 679 9.227 -7.947 -5.685 1.00 0.00 C ATOM 0 H TRP A 679 3.078 -3.899 -8.028 1.00 0.00 H new ATOM 0 HA TRP A 679 5.540 -4.432 -6.499 1.00 0.00 H new ATOM 0 HB2 TRP A 679 3.881 -6.182 -6.229 1.00 0.00 H new ATOM 0 HB3 TRP A 679 3.544 -6.227 -7.948 1.00 0.00 H new ATOM 0 HD1 TRP A 679 4.602 -8.277 -9.012 1.00 0.00 H new ATOM 0 HE1 TRP A 679 6.797 -9.620 -8.779 1.00 0.00 H new ATOM 0 HE3 TRP A 679 6.769 -5.635 -5.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 679 9.168 -9.530 -7.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 679 8.994 -6.287 -4.336 1.00 0.00 H new ATOM 0 HH2 TRP A 679 10.199 -8.224 -5.303 1.00 0.00 H new ATOM 817 N PRO A 680 5.342 -4.044 -9.699 1.00 0.00 N ATOM 818 CA PRO A 680 6.151 -3.935 -10.939 1.00 0.00 C ATOM 819 C PRO A 680 7.043 -2.694 -10.902 1.00 0.00 C ATOM 820 O PRO A 680 6.548 -1.578 -10.754 1.00 0.00 O ATOM 821 CB PRO A 680 5.093 -3.817 -12.032 1.00 0.00 C ATOM 822 CG PRO A 680 3.930 -3.140 -11.381 1.00 0.00 C ATOM 823 CD PRO A 680 4.007 -3.447 -9.880 1.00 0.00 C ATOM 0 HA PRO A 680 6.827 -4.777 -11.087 1.00 0.00 H new ATOM 0 HB2 PRO A 680 5.463 -3.237 -12.877 1.00 0.00 H new ATOM 0 HB3 PRO A 680 4.813 -4.798 -12.416 1.00 0.00 H new ATOM 0 HG2 PRO A 680 3.964 -2.065 -11.556 1.00 0.00 H new ATOM 0 HG3 PRO A 680 2.991 -3.502 -11.800 1.00 0.00 H new ATOM 0 HD2 PRO A 680 3.891 -2.543 -9.282 1.00 0.00 H new ATOM 0 HD3 PRO A 680 3.219 -4.135 -9.574 1.00 0.00 H new ATOM 831 N PRO A 681 8.336 -2.862 -11.010 1.00 0.00 N ATOM 832 CA PRO A 681 9.296 -1.724 -10.962 1.00 0.00 C ATOM 833 C PRO A 681 9.303 -0.901 -12.252 1.00 0.00 C ATOM 834 O PRO A 681 9.748 -1.377 -13.297 1.00 0.00 O ATOM 835 CB PRO A 681 10.650 -2.402 -10.744 1.00 0.00 C ATOM 836 CG PRO A 681 10.504 -3.781 -11.297 1.00 0.00 C ATOM 837 CD PRO A 681 9.023 -4.151 -11.193 1.00 0.00 C ATOM 0 HA PRO A 681 9.035 -1.010 -10.181 1.00 0.00 H new ATOM 0 HB2 PRO A 681 11.447 -1.859 -11.252 1.00 0.00 H new ATOM 0 HB3 PRO A 681 10.908 -2.430 -9.685 1.00 0.00 H new ATOM 0 HG2 PRO A 681 10.839 -3.818 -12.334 1.00 0.00 H new ATOM 0 HG3 PRO A 681 11.118 -4.487 -10.738 1.00 0.00 H new ATOM 0 HD2 PRO A 681 8.677 -4.662 -12.092 1.00 0.00 H new ATOM 0 HD3 PRO A 681 8.839 -4.822 -10.354 1.00 0.00 H new ATOM 845 N PRO A 682 8.837 0.321 -12.196 1.00 0.00 N ATOM 846 CA PRO A 682 8.807 1.226 -13.373 1.00 0.00 C ATOM 847 C PRO A 682 10.123 1.981 -13.517 1.00 0.00 C ATOM 848 O PRO A 682 10.441 2.511 -14.583 1.00 0.00 O ATOM 849 CB PRO A 682 7.663 2.174 -13.035 1.00 0.00 C ATOM 850 CG PRO A 682 7.701 2.299 -11.546 1.00 0.00 C ATOM 851 CD PRO A 682 8.280 0.985 -11.004 1.00 0.00 C ATOM 0 HA PRO A 682 8.670 0.703 -14.320 1.00 0.00 H new ATOM 0 HB2 PRO A 682 7.796 3.142 -13.517 1.00 0.00 H new ATOM 0 HB3 PRO A 682 6.706 1.777 -13.375 1.00 0.00 H new ATOM 0 HG2 PRO A 682 8.317 3.146 -11.245 1.00 0.00 H new ATOM 0 HG3 PRO A 682 6.702 2.474 -11.147 1.00 0.00 H new ATOM 0 HD2 PRO A 682 9.049 1.167 -10.253 1.00 0.00 H new ATOM 0 HD3 PRO A 682 7.510 0.375 -10.531 1.00 0.00 H new ATOM 859 N ASP A 683 10.882 2.017 -12.426 1.00 0.00 N ATOM 860 CA ASP A 683 12.170 2.696 -12.411 1.00 0.00 C ATOM 861 C ASP A 683 13.025 2.191 -11.252 1.00 0.00 C ATOM 862 O ASP A 683 14.220 2.469 -11.196 1.00 0.00 O ATOM 863 CB ASP A 683 11.966 4.207 -12.283 1.00 0.00 C ATOM 864 CG ASP A 683 13.316 4.910 -12.191 1.00 0.00 C ATOM 865 OD1 ASP A 683 13.912 5.146 -13.229 1.00 0.00 O ATOM 866 OD2 ASP A 683 13.734 5.201 -11.082 1.00 0.00 O ATOM 0 H ASP A 683 10.625 1.582 -11.540 1.00 0.00 H new ATOM 0 HA ASP A 683 12.685 2.482 -13.348 1.00 0.00 H new ATOM 0 HB2 ASP A 683 11.410 4.581 -13.142 1.00 0.00 H new ATOM 0 HB3 ASP A 683 11.371 4.428 -11.397 1.00 0.00 H new ATOM 871 N GLN A 684 12.386 1.442 -10.346 1.00 0.00 N ATOM 872 CA GLN A 684 13.042 0.859 -9.163 1.00 0.00 C ATOM 873 C GLN A 684 12.745 1.685 -7.914 1.00 0.00 C ATOM 874 O GLN A 684 13.241 1.381 -6.828 1.00 0.00 O ATOM 875 CB GLN A 684 14.564 0.735 -9.331 1.00 0.00 C ATOM 876 CG GLN A 684 14.889 -0.155 -10.536 1.00 0.00 C ATOM 877 CD GLN A 684 16.398 -0.341 -10.651 1.00 0.00 C ATOM 878 OE1 GLN A 684 17.161 0.595 -10.410 1.00 0.00 O ATOM 879 NE2 GLN A 684 16.877 -1.503 -11.004 1.00 0.00 N ATOM 0 H GLN A 684 11.393 1.220 -10.411 1.00 0.00 H new ATOM 0 HA GLN A 684 12.631 -0.144 -9.052 1.00 0.00 H new ATOM 0 HB2 GLN A 684 15.004 1.723 -9.469 1.00 0.00 H new ATOM 0 HB3 GLN A 684 15.004 0.313 -8.428 1.00 0.00 H new ATOM 0 HG2 GLN A 684 14.402 -1.124 -10.426 1.00 0.00 H new ATOM 0 HG3 GLN A 684 14.499 0.296 -11.448 1.00 0.00 H new ATOM 0 HE21 GLN A 684 16.243 -2.277 -11.203 1.00 0.00 H new ATOM 0 HE22 GLN A 684 17.885 -1.637 -11.081 1.00 0.00 H new ATOM 888 N SER A 685 11.941 2.731 -8.071 1.00 0.00 N ATOM 889 CA SER A 685 11.597 3.591 -6.941 1.00 0.00 C ATOM 890 C SER A 685 10.783 2.830 -5.897 1.00 0.00 C ATOM 891 O SER A 685 10.950 3.037 -4.694 1.00 0.00 O ATOM 892 CB SER A 685 10.793 4.795 -7.430 1.00 0.00 C ATOM 893 OG SER A 685 11.519 5.466 -8.451 1.00 0.00 O ATOM 0 H SER A 685 11.519 3.003 -8.959 1.00 0.00 H new ATOM 0 HA SER A 685 12.525 3.928 -6.479 1.00 0.00 H new ATOM 0 HB2 SER A 685 9.825 4.469 -7.811 1.00 0.00 H new ATOM 0 HB3 SER A 685 10.596 5.475 -6.601 1.00 0.00 H new ATOM 0 HG SER A 685 11.003 6.237 -8.766 1.00 0.00 H new ATOM 899 N CYS A 686 9.898 1.956 -6.363 1.00 0.00 N ATOM 900 CA CYS A 686 9.055 1.176 -5.461 1.00 0.00 C ATOM 901 C CYS A 686 9.900 0.275 -4.564 1.00 0.00 C ATOM 902 O CYS A 686 9.547 0.024 -3.412 1.00 0.00 O ATOM 903 CB CYS A 686 8.081 0.320 -6.270 1.00 0.00 C ATOM 904 SG CYS A 686 7.023 1.393 -7.272 1.00 0.00 S ATOM 0 H CYS A 686 9.745 1.769 -7.354 1.00 0.00 H new ATOM 0 HA CYS A 686 8.499 1.870 -4.831 1.00 0.00 H new ATOM 0 HB2 CYS A 686 8.631 -0.368 -6.912 1.00 0.00 H new ATOM 0 HB3 CYS A 686 7.471 -0.287 -5.601 1.00 0.00 H new ATOM 0 HG CYS A 686 6.196 0.665 -7.962 1.00 0.00 H new ATOM 910 N LEU A 687 11.008 -0.221 -5.104 1.00 0.00 N ATOM 911 CA LEU A 687 11.887 -1.109 -4.348 1.00 0.00 C ATOM 912 C LEU A 687 12.516 -0.383 -3.160 1.00 0.00 C ATOM 913 O LEU A 687 12.765 -0.987 -2.114 1.00 0.00 O ATOM 914 CB LEU A 687 12.987 -1.655 -5.264 1.00 0.00 C ATOM 915 CG LEU A 687 12.354 -2.429 -6.424 1.00 0.00 C ATOM 916 CD1 LEU A 687 13.451 -2.959 -7.349 1.00 0.00 C ATOM 917 CD2 LEU A 687 11.550 -3.611 -5.873 1.00 0.00 C ATOM 0 H LEU A 687 11.318 -0.026 -6.056 1.00 0.00 H new ATOM 0 HA LEU A 687 11.288 -1.935 -3.964 1.00 0.00 H new ATOM 0 HB2 LEU A 687 13.594 -0.835 -5.649 1.00 0.00 H new ATOM 0 HB3 LEU A 687 13.654 -2.307 -4.700 1.00 0.00 H new ATOM 0 HG LEU A 687 11.695 -1.763 -6.981 1.00 0.00 H new ATOM 0 HD11 LEU A 687 12.997 -3.509 -8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 687 14.028 -2.123 -7.745 1.00 0.00 H new ATOM 0 HD13 LEU A 687 14.110 -3.622 -6.789 1.00 0.00 H new ATOM 0 HD21 LEU A 687 11.100 -4.161 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 687 12.212 -4.273 -5.314 1.00 0.00 H new ATOM 0 HD23 LEU A 687 10.765 -3.241 -5.213 1.00 0.00 H new ATOM 929 N LEU A 688 12.773 0.910 -3.319 1.00 0.00 N ATOM 930 CA LEU A 688 13.372 1.687 -2.241 1.00 0.00 C ATOM 931 C LEU A 688 12.377 1.853 -1.093 1.00 0.00 C ATOM 932 O LEU A 688 12.755 1.819 0.079 1.00 0.00 O ATOM 933 CB LEU A 688 13.825 3.055 -2.773 1.00 0.00 C ATOM 934 CG LEU A 688 12.766 4.118 -2.480 1.00 0.00 C ATOM 935 CD1 LEU A 688 12.888 4.567 -1.021 1.00 0.00 C ATOM 936 CD2 LEU A 688 12.981 5.320 -3.403 1.00 0.00 C ATOM 0 H LEU A 688 12.579 1.436 -4.171 1.00 0.00 H new ATOM 0 HA LEU A 688 14.245 1.157 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 688 14.771 3.337 -2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 688 14.001 2.994 -3.847 1.00 0.00 H new ATOM 0 HG LEU A 688 11.774 3.701 -2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 688 12.134 5.325 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 688 12.737 3.711 -0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 688 13.880 4.985 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 688 12.226 6.078 -3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 688 13.973 5.738 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 688 12.897 5.001 -4.442 1.00 0.00 H new ATOM 948 N LEU A 689 11.104 2.021 -1.438 1.00 0.00 N ATOM 949 CA LEU A 689 10.058 2.174 -0.433 1.00 0.00 C ATOM 950 C LEU A 689 9.979 0.911 0.422 1.00 0.00 C ATOM 951 O LEU A 689 9.831 0.981 1.643 1.00 0.00 O ATOM 952 CB LEU A 689 8.719 2.418 -1.136 1.00 0.00 C ATOM 953 CG LEU A 689 7.754 3.176 -0.214 1.00 0.00 C ATOM 954 CD1 LEU A 689 7.741 2.545 1.179 1.00 0.00 C ATOM 955 CD2 LEU A 689 8.193 4.639 -0.103 1.00 0.00 C ATOM 0 H LEU A 689 10.773 2.055 -2.402 1.00 0.00 H new ATOM 0 HA LEU A 689 10.287 3.022 0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 689 8.881 2.989 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 689 8.277 1.466 -1.429 1.00 0.00 H new ATOM 0 HG LEU A 689 6.751 3.122 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 689 7.052 3.094 1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 689 7.419 1.506 1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 689 8.743 2.584 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 689 7.507 5.176 0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 689 9.201 4.686 0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 689 8.184 5.097 -1.092 1.00 0.00 H new ATOM 967 N LEU A 690 10.085 -0.243 -0.236 1.00 0.00 N ATOM 968 CA LEU A 690 10.031 -1.527 0.459 1.00 0.00 C ATOM 969 C LEU A 690 11.155 -1.623 1.486 1.00 0.00 C ATOM 970 O LEU A 690 10.951 -2.113 2.596 1.00 0.00 O ATOM 971 CB LEU A 690 10.144 -2.669 -0.563 1.00 0.00 C ATOM 972 CG LEU A 690 10.109 -4.036 0.135 1.00 0.00 C ATOM 973 CD1 LEU A 690 11.442 -4.296 0.841 1.00 0.00 C ATOM 974 CD2 LEU A 690 8.973 -4.075 1.161 1.00 0.00 C ATOM 0 H LEU A 690 10.208 -0.314 -1.246 1.00 0.00 H new ATOM 0 HA LEU A 690 9.079 -1.609 0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 690 9.326 -2.602 -1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 690 11.072 -2.568 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 690 9.940 -4.808 -0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 690 11.409 -5.268 1.334 1.00 0.00 H new ATOM 0 HD12 LEU A 690 12.249 -4.288 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 690 11.618 -3.518 1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 690 8.958 -5.049 1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 690 9.130 -3.297 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 690 8.021 -3.907 0.657 1.00 0.00 H new ATOM 986 N GLN A 691 12.339 -1.144 1.113 1.00 0.00 N ATOM 987 CA GLN A 691 13.482 -1.178 2.022 1.00 0.00 C ATOM 988 C GLN A 691 13.191 -0.377 3.288 1.00 0.00 C ATOM 989 O GLN A 691 13.515 -0.808 4.395 1.00 0.00 O ATOM 990 CB GLN A 691 14.716 -0.594 1.332 1.00 0.00 C ATOM 991 CG GLN A 691 15.935 -0.773 2.237 1.00 0.00 C ATOM 992 CD GLN A 691 17.105 0.047 1.704 1.00 0.00 C ATOM 993 OE1 GLN A 691 17.108 1.272 1.820 1.00 0.00 O ATOM 994 NE2 GLN A 691 18.102 -0.559 1.119 1.00 0.00 N ATOM 0 H GLN A 691 12.531 -0.733 0.200 1.00 0.00 H new ATOM 0 HA GLN A 691 13.668 -2.217 2.294 1.00 0.00 H new ATOM 0 HB2 GLN A 691 14.882 -1.092 0.377 1.00 0.00 H new ATOM 0 HB3 GLN A 691 14.560 0.463 1.118 1.00 0.00 H new ATOM 0 HG2 GLN A 691 15.693 -0.460 3.253 1.00 0.00 H new ATOM 0 HG3 GLN A 691 16.211 -1.826 2.286 1.00 0.00 H new ATOM 0 HE21 GLN A 691 18.097 -1.575 1.024 1.00 0.00 H new ATOM 0 HE22 GLN A 691 18.886 -0.017 0.757 1.00 0.00 H new ATOM 1003 N HIS A 692 12.579 0.793 3.117 1.00 0.00 N ATOM 1004 CA HIS A 692 12.251 1.648 4.254 1.00 0.00 C ATOM 1005 C HIS A 692 11.365 0.902 5.245 1.00 0.00 C ATOM 1006 O HIS A 692 11.646 0.868 6.444 1.00 0.00 O ATOM 1007 CB HIS A 692 11.535 2.909 3.763 1.00 0.00 C ATOM 1008 CG HIS A 692 11.122 3.757 4.936 1.00 0.00 C ATOM 1009 ND1 HIS A 692 9.795 4.068 5.189 1.00 0.00 N ATOM 1010 CD2 HIS A 692 11.847 4.374 5.926 1.00 0.00 C ATOM 1011 CE1 HIS A 692 9.762 4.840 6.290 1.00 0.00 C ATOM 1012 NE2 HIS A 692 10.986 5.058 6.779 1.00 0.00 N ATOM 0 H HIS A 692 12.302 1.168 2.210 1.00 0.00 H new ATOM 0 HA HIS A 692 13.175 1.930 4.758 1.00 0.00 H new ATOM 0 HB2 HIS A 692 12.193 3.478 3.106 1.00 0.00 H new ATOM 0 HB3 HIS A 692 10.659 2.634 3.176 1.00 0.00 H new ATOM 0 HD2 HIS A 692 12.922 4.334 6.027 1.00 0.00 H new ATOM 0 HE1 HIS A 692 8.856 5.235 6.726 1.00 0.00 H new ATOM 0 HE2 HIS A 692 11.236 5.608 7.601 1.00 0.00 H new ATOM 1021 N LEU A 693 10.298 0.299 4.735 1.00 0.00 N ATOM 1022 CA LEU A 693 9.381 -0.451 5.581 1.00 0.00 C ATOM 1023 C LEU A 693 10.133 -1.516 6.374 1.00 0.00 C ATOM 1024 O LEU A 693 9.851 -1.744 7.552 1.00 0.00 O ATOM 1025 CB LEU A 693 8.300 -1.107 4.720 1.00 0.00 C ATOM 1026 CG LEU A 693 7.525 -0.025 3.965 1.00 0.00 C ATOM 1027 CD1 LEU A 693 6.405 -0.672 3.150 1.00 0.00 C ATOM 1028 CD2 LEU A 693 6.920 0.962 4.967 1.00 0.00 C ATOM 0 H LEU A 693 10.048 0.315 3.746 1.00 0.00 H new ATOM 0 HA LEU A 693 8.912 0.238 6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 693 8.754 -1.803 4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 693 7.621 -1.685 5.347 1.00 0.00 H new ATOM 0 HG LEU A 693 8.202 0.504 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 693 5.854 0.100 2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 693 6.834 -1.375 2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 693 5.728 -1.202 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 693 6.368 1.733 4.430 1.00 0.00 H new ATOM 0 HD22 LEU A 693 6.244 0.431 5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 693 7.717 1.425 5.548 1.00 0.00 H new ATOM 1040 N ARG A 694 11.097 -2.161 5.723 1.00 0.00 N ATOM 1041 CA ARG A 694 11.885 -3.195 6.382 1.00 0.00 C ATOM 1042 C ARG A 694 12.673 -2.609 7.548 1.00 0.00 C ATOM 1043 O ARG A 694 12.897 -3.276 8.556 1.00 0.00 O ATOM 1044 CB ARG A 694 12.849 -3.851 5.393 1.00 0.00 C ATOM 1045 CG ARG A 694 13.631 -4.949 6.115 1.00 0.00 C ATOM 1046 CD ARG A 694 14.484 -5.720 5.109 1.00 0.00 C ATOM 1047 NE ARG A 694 15.541 -4.866 4.581 1.00 0.00 N ATOM 1048 CZ ARG A 694 16.649 -5.389 4.068 1.00 0.00 C ATOM 1049 NH1 ARG A 694 16.813 -6.684 4.058 1.00 0.00 N ATOM 1050 NH2 ARG A 694 17.576 -4.610 3.581 1.00 0.00 N ATOM 0 H ARG A 694 11.349 -1.988 4.750 1.00 0.00 H new ATOM 0 HA ARG A 694 11.196 -3.950 6.761 1.00 0.00 H new ATOM 0 HB2 ARG A 694 12.297 -4.272 4.552 1.00 0.00 H new ATOM 0 HB3 ARG A 694 13.533 -3.107 4.985 1.00 0.00 H new ATOM 0 HG2 ARG A 694 14.266 -4.510 6.884 1.00 0.00 H new ATOM 0 HG3 ARG A 694 12.943 -5.628 6.619 1.00 0.00 H new ATOM 0 HD2 ARG A 694 14.921 -6.596 5.588 1.00 0.00 H new ATOM 0 HD3 ARG A 694 13.858 -6.082 4.293 1.00 0.00 H new ATOM 0 HE ARG A 694 15.428 -3.853 4.606 1.00 0.00 H new ATOM 0 HH11 ARG A 694 16.091 -7.293 4.444 1.00 0.00 H new ATOM 0 HH12 ARG A 694 17.663 -7.087 3.664 1.00 0.00 H new ATOM 0 HH21 ARG A 694 17.450 -3.598 3.594 1.00 0.00 H new ATOM 0 HH22 ARG A 694 18.426 -5.013 3.187 1.00 0.00 H new ATOM 1064 N GLU A 695 13.100 -1.361 7.399 1.00 0.00 N ATOM 1065 CA GLU A 695 13.872 -0.700 8.445 1.00 0.00 C ATOM 1066 C GLU A 695 13.018 -0.455 9.686 1.00 0.00 C ATOM 1067 O GLU A 695 13.505 -0.546 10.812 1.00 0.00 O ATOM 1068 CB GLU A 695 14.409 0.632 7.925 1.00 0.00 C ATOM 1069 CG GLU A 695 15.418 0.368 6.807 1.00 0.00 C ATOM 1070 CD GLU A 695 16.572 -0.474 7.341 1.00 0.00 C ATOM 1071 OE1 GLU A 695 16.779 -0.464 8.542 1.00 0.00 O ATOM 1072 OE2 GLU A 695 17.227 -1.120 6.540 1.00 0.00 O ATOM 0 H GLU A 695 12.927 -0.790 6.572 1.00 0.00 H new ATOM 0 HA GLU A 695 14.701 -1.352 8.720 1.00 0.00 H new ATOM 0 HB2 GLU A 695 13.590 1.247 7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 695 14.883 1.187 8.735 1.00 0.00 H new ATOM 0 HG2 GLU A 695 14.931 -0.149 5.980 1.00 0.00 H new ATOM 0 HG3 GLU A 695 15.796 1.312 6.415 1.00 0.00 H new ATOM 1079 N HIS A 696 11.744 -0.145 9.475 1.00 0.00 N ATOM 1080 CA HIS A 696 10.839 0.112 10.590 1.00 0.00 C ATOM 1081 C HIS A 696 10.133 -1.166 11.034 1.00 0.00 C ATOM 1082 O HIS A 696 9.377 -1.158 12.003 1.00 0.00 O ATOM 1083 CB HIS A 696 9.802 1.165 10.192 1.00 0.00 C ATOM 1084 CG HIS A 696 10.409 2.537 10.310 1.00 0.00 C ATOM 1085 ND1 HIS A 696 10.633 3.142 11.538 1.00 0.00 N ATOM 1086 CD2 HIS A 696 10.844 3.435 9.367 1.00 0.00 C ATOM 1087 CE1 HIS A 696 11.179 4.349 11.303 1.00 0.00 C ATOM 1088 NE2 HIS A 696 11.329 4.578 9.996 1.00 0.00 N ATOM 0 H HIS A 696 11.317 -0.066 8.552 1.00 0.00 H new ATOM 0 HA HIS A 696 11.432 0.483 11.426 1.00 0.00 H new ATOM 0 HB2 HIS A 696 9.466 0.991 9.170 1.00 0.00 H new ATOM 0 HB3 HIS A 696 8.925 1.087 10.834 1.00 0.00 H new ATOM 0 HD2 HIS A 696 10.814 3.278 8.299 1.00 0.00 H new ATOM 0 HE1 HIS A 696 11.461 5.047 12.077 1.00 0.00 H new ATOM 0 HE2 HIS A 696 11.716 5.412 9.554 1.00 0.00 H new ATOM 1097 N GLN A 697 10.380 -2.263 10.326 1.00 0.00 N ATOM 1098 CA GLN A 697 9.752 -3.537 10.672 1.00 0.00 C ATOM 1099 C GLN A 697 10.108 -3.951 12.098 1.00 0.00 C ATOM 1100 O GLN A 697 9.511 -4.874 12.650 1.00 0.00 O ATOM 1101 CB GLN A 697 10.207 -4.625 9.700 1.00 0.00 C ATOM 1102 CG GLN A 697 11.555 -5.182 10.158 1.00 0.00 C ATOM 1103 CD GLN A 697 12.131 -6.100 9.086 1.00 0.00 C ATOM 1104 OE1 GLN A 697 13.282 -6.524 9.183 1.00 0.00 O ATOM 1105 NE2 GLN A 697 11.393 -6.435 8.063 1.00 0.00 N ATOM 0 H GLN A 697 11.002 -2.299 9.519 1.00 0.00 H new ATOM 0 HA GLN A 697 8.671 -3.411 10.603 1.00 0.00 H new ATOM 0 HB2 GLN A 697 9.466 -5.424 9.658 1.00 0.00 H new ATOM 0 HB3 GLN A 697 10.293 -4.216 8.693 1.00 0.00 H new ATOM 0 HG2 GLN A 697 12.247 -4.364 10.358 1.00 0.00 H new ATOM 0 HG3 GLN A 697 11.433 -5.731 11.091 1.00 0.00 H new ATOM 0 HE21 GLN A 697 10.439 -6.082 7.985 1.00 0.00 H new ATOM 0 HE22 GLN A 697 11.770 -7.050 7.342 1.00 0.00 H new ATOM 1114 N ALA A 698 11.082 -3.266 12.688 1.00 0.00 N ATOM 1115 CA ALA A 698 11.501 -3.580 14.050 1.00 0.00 C ATOM 1116 C ALA A 698 10.611 -2.869 15.065 1.00 0.00 C ATOM 1117 O ALA A 698 10.807 -2.996 16.273 1.00 0.00 O ATOM 1118 CB ALA A 698 12.958 -3.163 14.261 1.00 0.00 C ATOM 0 H ALA A 698 11.591 -2.498 12.251 1.00 0.00 H new ATOM 0 HA ALA A 698 11.409 -4.656 14.197 1.00 0.00 H new ATOM 0 HB1 ALA A 698 13.261 -3.402 15.281 1.00 0.00 H new ATOM 0 HB2 ALA A 698 13.595 -3.699 13.558 1.00 0.00 H new ATOM 0 HB3 ALA A 698 13.057 -2.090 14.095 1.00 0.00 H new ATOM 1124 N ASP A 699 9.629 -2.122 14.568 1.00 0.00 N ATOM 1125 CA ASP A 699 8.714 -1.401 15.446 1.00 0.00 C ATOM 1126 C ASP A 699 7.792 -2.379 16.169 1.00 0.00 C ATOM 1127 O ASP A 699 7.708 -3.550 15.798 1.00 0.00 O ATOM 1128 CB ASP A 699 7.873 -0.412 14.639 1.00 0.00 C ATOM 1129 CG ASP A 699 8.343 1.014 14.904 1.00 0.00 C ATOM 1130 OD1 ASP A 699 7.829 1.623 15.827 1.00 0.00 O ATOM 1131 OD2 ASP A 699 9.208 1.476 14.179 1.00 0.00 O ATOM 0 H ASP A 699 9.448 -2.001 13.572 1.00 0.00 H new ATOM 0 HA ASP A 699 9.305 -0.854 16.181 1.00 0.00 H new ATOM 0 HB2 ASP A 699 7.953 -0.638 13.576 1.00 0.00 H new ATOM 0 HB3 ASP A 699 6.822 -0.513 14.908 1.00 0.00 H new ATOM 1136 N PRO A 700 7.104 -1.928 17.186 1.00 0.00 N ATOM 1137 CA PRO A 700 6.174 -2.795 17.963 1.00 0.00 C ATOM 1138 C PRO A 700 5.113 -3.435 17.073 1.00 0.00 C ATOM 1139 O PRO A 700 4.952 -4.656 17.058 1.00 0.00 O ATOM 1140 CB PRO A 700 5.516 -1.847 18.971 1.00 0.00 C ATOM 1141 CG PRO A 700 6.379 -0.630 19.027 1.00 0.00 C ATOM 1142 CD PRO A 700 7.136 -0.550 17.702 1.00 0.00 C ATOM 0 HA PRO A 700 6.704 -3.622 18.436 1.00 0.00 H new ATOM 0 HB2 PRO A 700 4.503 -1.591 18.660 1.00 0.00 H new ATOM 0 HB3 PRO A 700 5.440 -2.315 19.952 1.00 0.00 H new ATOM 0 HG2 PRO A 700 5.774 0.264 19.179 1.00 0.00 H new ATOM 0 HG3 PRO A 700 7.074 -0.690 19.864 1.00 0.00 H new ATOM 0 HD2 PRO A 700 6.659 0.145 17.012 1.00 0.00 H new ATOM 0 HD3 PRO A 700 8.159 -0.203 17.848 1.00 0.00 H new ATOM 1150 N HIS A 701 4.388 -2.596 16.337 1.00 0.00 N ATOM 1151 CA HIS A 701 3.335 -3.079 15.449 1.00 0.00 C ATOM 1152 C HIS A 701 3.400 -2.374 14.096 1.00 0.00 C ATOM 1153 O HIS A 701 2.558 -1.532 13.785 1.00 0.00 O ATOM 1154 CB HIS A 701 1.970 -2.824 16.092 1.00 0.00 C ATOM 1155 CG HIS A 701 0.891 -3.509 15.299 1.00 0.00 C ATOM 1156 ND1 HIS A 701 1.090 -4.731 14.675 1.00 0.00 N ATOM 1157 CD2 HIS A 701 -0.409 -3.159 15.031 1.00 0.00 C ATOM 1158 CE1 HIS A 701 -0.064 -5.069 14.070 1.00 0.00 C ATOM 1159 NE2 HIS A 701 -1.010 -4.144 14.255 1.00 0.00 N ATOM 0 H HIS A 701 4.510 -1.583 16.338 1.00 0.00 H new ATOM 0 HA HIS A 701 3.478 -4.148 15.290 1.00 0.00 H new ATOM 0 HB2 HIS A 701 1.968 -3.192 17.118 1.00 0.00 H new ATOM 0 HB3 HIS A 701 1.775 -1.753 16.137 1.00 0.00 H new ATOM 0 HD2 HIS A 701 -0.892 -2.255 15.371 1.00 0.00 H new ATOM 0 HE1 HIS A 701 -0.208 -5.977 13.504 1.00 0.00 H new ATOM 0 HE2 HIS A 701 -1.967 -4.157 13.903 1.00 0.00 H new ATOM 1168 N PRO A 702 4.375 -2.705 13.293 1.00 0.00 N ATOM 1169 CA PRO A 702 4.548 -2.095 11.946 1.00 0.00 C ATOM 1170 C PRO A 702 3.244 -2.092 11.151 1.00 0.00 C ATOM 1171 O PRO A 702 2.336 -2.873 11.430 1.00 0.00 O ATOM 1172 CB PRO A 702 5.590 -2.985 11.266 1.00 0.00 C ATOM 1173 CG PRO A 702 6.349 -3.639 12.373 1.00 0.00 C ATOM 1174 CD PRO A 702 5.419 -3.693 13.587 1.00 0.00 C ATOM 0 HA PRO A 702 4.853 -1.050 12.010 1.00 0.00 H new ATOM 0 HB2 PRO A 702 5.113 -3.728 10.627 1.00 0.00 H new ATOM 0 HB3 PRO A 702 6.253 -2.397 10.631 1.00 0.00 H new ATOM 0 HG2 PRO A 702 6.664 -4.642 12.084 1.00 0.00 H new ATOM 0 HG3 PRO A 702 7.253 -3.076 12.605 1.00 0.00 H new ATOM 0 HD2 PRO A 702 4.997 -4.689 13.720 1.00 0.00 H new ATOM 0 HD3 PRO A 702 5.951 -3.447 14.506 1.00 0.00 H new ATOM 1182 N PRO A 703 3.141 -1.230 10.178 1.00 0.00 N ATOM 1183 CA PRO A 703 1.924 -1.117 9.324 1.00 0.00 C ATOM 1184 C PRO A 703 1.812 -2.271 8.332 1.00 0.00 C ATOM 1185 O PRO A 703 2.820 -2.838 7.907 1.00 0.00 O ATOM 1186 CB PRO A 703 2.120 0.210 8.595 1.00 0.00 C ATOM 1187 CG PRO A 703 3.598 0.405 8.533 1.00 0.00 C ATOM 1188 CD PRO A 703 4.178 -0.264 9.780 1.00 0.00 C ATOM 0 HA PRO A 703 1.005 -1.156 9.909 1.00 0.00 H new ATOM 0 HB2 PRO A 703 1.684 0.179 7.596 1.00 0.00 H new ATOM 0 HB3 PRO A 703 1.636 1.028 9.129 1.00 0.00 H new ATOM 0 HG2 PRO A 703 4.010 -0.040 7.627 1.00 0.00 H new ATOM 0 HG3 PRO A 703 3.849 1.466 8.510 1.00 0.00 H new ATOM 0 HD2 PRO A 703 5.124 -0.760 9.564 1.00 0.00 H new ATOM 0 HD3 PRO A 703 4.372 0.462 10.569 1.00 0.00 H new ATOM 1196 N LEU A 704 0.584 -2.609 7.959 1.00 0.00 N ATOM 1197 CA LEU A 704 0.362 -3.689 7.009 1.00 0.00 C ATOM 1198 C LEU A 704 0.656 -3.211 5.594 1.00 0.00 C ATOM 1199 O LEU A 704 0.330 -2.081 5.230 1.00 0.00 O ATOM 1200 CB LEU A 704 -1.083 -4.179 7.102 1.00 0.00 C ATOM 1201 CG LEU A 704 -1.285 -4.929 8.420 1.00 0.00 C ATOM 1202 CD1 LEU A 704 -1.431 -3.928 9.568 1.00 0.00 C ATOM 1203 CD2 LEU A 704 -2.548 -5.787 8.327 1.00 0.00 C ATOM 0 H LEU A 704 -0.265 -2.155 8.296 1.00 0.00 H new ATOM 0 HA LEU A 704 1.034 -4.513 7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -1.769 -3.334 7.044 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.311 -4.833 6.261 1.00 0.00 H new ATOM 0 HG LEU A 704 -0.422 -5.567 8.608 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -1.575 -4.467 10.505 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -0.531 -3.317 9.635 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -2.292 -3.286 9.383 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -2.694 -6.322 9.265 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -3.409 -5.147 8.137 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -2.442 -6.504 7.513 1.00 0.00 H new ATOM 1215 N VAL A 705 1.284 -4.072 4.801 1.00 0.00 N ATOM 1216 CA VAL A 705 1.623 -3.713 3.432 1.00 0.00 C ATOM 1217 C VAL A 705 0.964 -4.661 2.437 1.00 0.00 C ATOM 1218 O VAL A 705 1.098 -5.881 2.536 1.00 0.00 O ATOM 1219 CB VAL A 705 3.140 -3.753 3.250 1.00 0.00 C ATOM 1220 CG1 VAL A 705 3.500 -3.283 1.840 1.00 0.00 C ATOM 1221 CG2 VAL A 705 3.800 -2.833 4.280 1.00 0.00 C ATOM 0 H VAL A 705 1.565 -5.012 5.079 1.00 0.00 H new ATOM 0 HA VAL A 705 1.254 -2.705 3.242 1.00 0.00 H new ATOM 0 HB VAL A 705 3.496 -4.773 3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 705 4.582 -3.312 1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 705 3.030 -3.939 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 705 3.145 -2.263 1.695 1.00 0.00 H new ATOM 0 HG21 VAL A 705 4.882 -2.860 4.152 1.00 0.00 H new ATOM 0 HG22 VAL A 705 3.443 -1.813 4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 705 3.545 -3.170 5.285 1.00 0.00 H new ATOM 1231 N LEU A 706 0.263 -4.085 1.468 1.00 0.00 N ATOM 1232 CA LEU A 706 -0.402 -4.877 0.444 1.00 0.00 C ATOM 1233 C LEU A 706 0.162 -4.520 -0.930 1.00 0.00 C ATOM 1234 O LEU A 706 0.334 -3.344 -1.248 1.00 0.00 O ATOM 1235 CB LEU A 706 -1.913 -4.619 0.476 1.00 0.00 C ATOM 1236 CG LEU A 706 -2.490 -5.074 1.823 1.00 0.00 C ATOM 1237 CD1 LEU A 706 -2.301 -3.972 2.870 1.00 0.00 C ATOM 1238 CD2 LEU A 706 -3.985 -5.367 1.664 1.00 0.00 C ATOM 0 H LEU A 706 0.141 -3.077 1.371 1.00 0.00 H new ATOM 0 HA LEU A 706 -0.224 -5.934 0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -2.113 -3.558 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -2.400 -5.155 -0.338 1.00 0.00 H new ATOM 0 HG LEU A 706 -1.969 -5.975 2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -2.713 -4.302 3.824 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -1.238 -3.760 2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -2.817 -3.069 2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -4.396 -5.690 2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -4.500 -4.464 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -4.125 -6.155 0.924 1.00 0.00 H new ATOM 1250 N PHE A 707 0.455 -5.532 -1.739 1.00 0.00 N ATOM 1251 CA PHE A 707 1.004 -5.287 -3.070 1.00 0.00 C ATOM 1252 C PHE A 707 -0.013 -5.633 -4.151 1.00 0.00 C ATOM 1253 O PHE A 707 -0.612 -6.708 -4.133 1.00 0.00 O ATOM 1254 CB PHE A 707 2.276 -6.111 -3.273 1.00 0.00 C ATOM 1255 CG PHE A 707 3.358 -5.597 -2.353 1.00 0.00 C ATOM 1256 CD1 PHE A 707 3.468 -6.101 -1.052 1.00 0.00 C ATOM 1257 CD2 PHE A 707 4.251 -4.615 -2.801 1.00 0.00 C ATOM 1258 CE1 PHE A 707 4.470 -5.622 -0.198 1.00 0.00 C ATOM 1259 CE2 PHE A 707 5.252 -4.136 -1.947 1.00 0.00 C ATOM 1260 CZ PHE A 707 5.363 -4.641 -0.646 1.00 0.00 C ATOM 0 H PHE A 707 0.325 -6.516 -1.503 1.00 0.00 H new ATOM 0 HA PHE A 707 1.244 -4.227 -3.149 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.078 -7.163 -3.068 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.604 -6.045 -4.310 1.00 0.00 H new ATOM 0 HD1 PHE A 707 2.781 -6.859 -0.706 1.00 0.00 H new ATOM 0 HD2 PHE A 707 4.167 -4.227 -3.806 1.00 0.00 H new ATOM 0 HE1 PHE A 707 4.554 -6.010 0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 707 5.938 -3.377 -2.292 1.00 0.00 H new ATOM 0 HZ PHE A 707 6.137 -4.274 0.012 1.00 0.00 H new ATOM 1270 N LEU A 708 -0.204 -4.712 -5.092 1.00 0.00 N ATOM 1271 CA LEU A 708 -1.155 -4.927 -6.179 1.00 0.00 C ATOM 1272 C LEU A 708 -0.437 -5.341 -7.462 1.00 0.00 C ATOM 1273 O LEU A 708 0.631 -4.818 -7.783 1.00 0.00 O ATOM 1274 CB LEU A 708 -1.963 -3.648 -6.420 1.00 0.00 C ATOM 1275 CG LEU A 708 -1.206 -2.732 -7.386 1.00 0.00 C ATOM 1276 CD1 LEU A 708 -1.514 -3.119 -8.837 1.00 0.00 C ATOM 1277 CD2 LEU A 708 -1.633 -1.280 -7.145 1.00 0.00 C ATOM 0 H LEU A 708 0.283 -3.816 -5.124 1.00 0.00 H new ATOM 0 HA LEU A 708 -1.829 -5.734 -5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -2.941 -3.897 -6.831 1.00 0.00 H new ATOM 0 HB3 LEU A 708 -2.136 -3.132 -5.475 1.00 0.00 H new ATOM 0 HG LEU A 708 -0.135 -2.838 -7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -0.969 -2.460 -9.513 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -1.208 -4.151 -9.011 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -2.584 -3.022 -9.020 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -1.096 -0.624 -7.831 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -2.705 -1.183 -7.315 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -1.401 -0.998 -6.118 1.00 0.00 H new ATOM 1289 N GLY A 709 -1.033 -6.281 -8.195 1.00 0.00 N ATOM 1290 CA GLY A 709 -0.443 -6.754 -9.444 1.00 0.00 C ATOM 1291 C GLY A 709 -0.134 -8.247 -9.377 1.00 0.00 C ATOM 1292 O GLY A 709 -0.975 -9.047 -8.972 1.00 0.00 O ATOM 0 H GLY A 709 -1.917 -6.726 -7.947 1.00 0.00 H new ATOM 0 HA2 GLY A 709 -1.127 -6.558 -10.270 1.00 0.00 H new ATOM 0 HA3 GLY A 709 0.472 -6.199 -9.650 1.00 0.00 H new ATOM 1296 N GLU A 710 1.078 -8.613 -9.779 1.00 0.00 N ATOM 1297 CA GLU A 710 1.488 -10.012 -9.763 1.00 0.00 C ATOM 1298 C GLU A 710 2.095 -10.371 -8.412 1.00 0.00 C ATOM 1299 O GLU A 710 2.551 -9.497 -7.674 1.00 0.00 O ATOM 1300 CB GLU A 710 2.519 -10.264 -10.865 1.00 0.00 C ATOM 1301 CG GLU A 710 1.823 -10.816 -12.110 1.00 0.00 C ATOM 1302 CD GLU A 710 2.841 -11.008 -13.229 1.00 0.00 C ATOM 1303 OE1 GLU A 710 3.528 -12.016 -13.212 1.00 0.00 O ATOM 1304 OE2 GLU A 710 2.922 -10.142 -14.084 1.00 0.00 O ATOM 0 H GLU A 710 1.789 -7.965 -10.118 1.00 0.00 H new ATOM 0 HA GLU A 710 0.609 -10.633 -9.935 1.00 0.00 H new ATOM 0 HB2 GLU A 710 3.038 -9.337 -11.108 1.00 0.00 H new ATOM 0 HB3 GLU A 710 3.273 -10.970 -10.516 1.00 0.00 H new ATOM 0 HG2 GLU A 710 1.341 -11.766 -11.877 1.00 0.00 H new ATOM 0 HG3 GLU A 710 1.039 -10.131 -12.433 1.00 0.00 H new ATOM 1311 N PRO A 711 2.106 -11.633 -8.083 1.00 0.00 N ATOM 1312 CA PRO A 711 2.666 -12.126 -6.792 1.00 0.00 C ATOM 1313 C PRO A 711 4.197 -12.118 -6.787 1.00 0.00 C ATOM 1314 O PRO A 711 4.826 -12.840 -7.562 1.00 0.00 O ATOM 1315 CB PRO A 711 2.135 -13.557 -6.698 1.00 0.00 C ATOM 1316 CG PRO A 711 1.927 -13.992 -8.110 1.00 0.00 C ATOM 1317 CD PRO A 711 1.584 -12.734 -8.910 1.00 0.00 C ATOM 0 HA PRO A 711 2.375 -11.496 -5.951 1.00 0.00 H new ATOM 0 HB2 PRO A 711 2.845 -14.207 -6.186 1.00 0.00 H new ATOM 0 HB3 PRO A 711 1.203 -13.595 -6.133 1.00 0.00 H new ATOM 0 HG2 PRO A 711 2.824 -14.469 -8.504 1.00 0.00 H new ATOM 0 HG3 PRO A 711 1.122 -14.724 -8.175 1.00 0.00 H new ATOM 0 HD2 PRO A 711 2.049 -12.748 -9.896 1.00 0.00 H new ATOM 0 HD3 PRO A 711 0.509 -12.641 -9.066 1.00 0.00 H new ATOM 1325 N PRO A 712 4.804 -11.330 -5.933 1.00 0.00 N ATOM 1326 CA PRO A 712 6.292 -11.248 -5.839 1.00 0.00 C ATOM 1327 C PRO A 712 6.936 -12.630 -5.735 1.00 0.00 C ATOM 1328 O PRO A 712 6.397 -13.529 -5.088 1.00 0.00 O ATOM 1329 CB PRO A 712 6.531 -10.438 -4.562 1.00 0.00 C ATOM 1330 CG PRO A 712 5.296 -9.623 -4.373 1.00 0.00 C ATOM 1331 CD PRO A 712 4.145 -10.430 -4.971 1.00 0.00 C ATOM 0 HA PRO A 712 6.735 -10.794 -6.725 1.00 0.00 H new ATOM 0 HB2 PRO A 712 6.704 -11.093 -3.708 1.00 0.00 H new ATOM 0 HB3 PRO A 712 7.411 -9.802 -4.659 1.00 0.00 H new ATOM 0 HG2 PRO A 712 5.121 -9.424 -3.316 1.00 0.00 H new ATOM 0 HG3 PRO A 712 5.390 -8.657 -4.868 1.00 0.00 H new ATOM 0 HD2 PRO A 712 3.609 -10.989 -4.204 1.00 0.00 H new ATOM 0 HD3 PRO A 712 3.417 -9.784 -5.462 1.00 0.00 H new ATOM 1339 N VAL A 713 8.088 -12.792 -6.379 1.00 0.00 N ATOM 1340 CA VAL A 713 8.794 -14.069 -6.355 1.00 0.00 C ATOM 1341 C VAL A 713 9.631 -14.202 -5.086 1.00 0.00 C ATOM 1342 O VAL A 713 10.003 -15.308 -4.694 1.00 0.00 O ATOM 1343 CB VAL A 713 9.705 -14.189 -7.579 1.00 0.00 C ATOM 1344 CG1 VAL A 713 10.519 -15.482 -7.486 1.00 0.00 C ATOM 1345 CG2 VAL A 713 8.852 -14.218 -8.849 1.00 0.00 C ATOM 0 H VAL A 713 8.550 -12.061 -6.920 1.00 0.00 H new ATOM 0 HA VAL A 713 8.052 -14.867 -6.372 1.00 0.00 H new ATOM 0 HB VAL A 713 10.381 -13.334 -7.612 1.00 0.00 H new ATOM 0 HG11 VAL A 713 11.168 -15.567 -8.358 1.00 0.00 H new ATOM 0 HG12 VAL A 713 11.127 -15.465 -6.582 1.00 0.00 H new ATOM 0 HG13 VAL A 713 9.843 -16.336 -7.452 1.00 0.00 H new ATOM 0 HG21 VAL A 713 9.500 -14.303 -9.721 1.00 0.00 H new ATOM 0 HG22 VAL A 713 8.176 -15.073 -8.814 1.00 0.00 H new ATOM 0 HG23 VAL A 713 8.271 -13.299 -8.918 1.00 0.00 H new ATOM 1355 N ASP A 714 9.929 -13.073 -4.450 1.00 0.00 N ATOM 1356 CA ASP A 714 10.728 -13.091 -3.229 1.00 0.00 C ATOM 1357 C ASP A 714 9.914 -13.647 -2.059 1.00 0.00 C ATOM 1358 O ASP A 714 8.810 -13.174 -1.790 1.00 0.00 O ATOM 1359 CB ASP A 714 11.190 -11.675 -2.888 1.00 0.00 C ATOM 1360 CG ASP A 714 11.236 -10.823 -4.150 1.00 0.00 C ATOM 1361 OD1 ASP A 714 10.207 -10.274 -4.506 1.00 0.00 O ATOM 1362 OD2 ASP A 714 12.299 -10.731 -4.741 1.00 0.00 O ATOM 0 H ASP A 714 9.634 -12.145 -4.755 1.00 0.00 H new ATOM 0 HA ASP A 714 11.593 -13.732 -3.397 1.00 0.00 H new ATOM 0 HB2 ASP A 714 10.511 -11.227 -2.162 1.00 0.00 H new ATOM 0 HB3 ASP A 714 12.176 -11.707 -2.425 1.00 0.00 H new ATOM 1367 N PRO A 715 10.433 -14.621 -1.353 1.00 0.00 N ATOM 1368 CA PRO A 715 9.727 -15.219 -0.185 1.00 0.00 C ATOM 1369 C PRO A 715 9.733 -14.279 1.018 1.00 0.00 C ATOM 1370 O PRO A 715 8.817 -14.292 1.840 1.00 0.00 O ATOM 1371 CB PRO A 715 10.520 -16.492 0.116 1.00 0.00 C ATOM 1372 CG PRO A 715 11.887 -16.258 -0.438 1.00 0.00 C ATOM 1373 CD PRO A 715 11.741 -15.257 -1.587 1.00 0.00 C ATOM 0 HA PRO A 715 8.676 -15.414 -0.397 1.00 0.00 H new ATOM 0 HB2 PRO A 715 10.560 -16.684 1.188 1.00 0.00 H new ATOM 0 HB3 PRO A 715 10.054 -17.362 -0.346 1.00 0.00 H new ATOM 0 HG2 PRO A 715 12.553 -15.867 0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 715 12.324 -17.191 -0.793 1.00 0.00 H new ATOM 0 HD2 PRO A 715 12.547 -14.523 -1.580 1.00 0.00 H new ATOM 0 HD3 PRO A 715 11.773 -15.756 -2.556 1.00 0.00 H new ATOM 1381 N LEU A 716 10.781 -13.468 1.110 1.00 0.00 N ATOM 1382 CA LEU A 716 10.922 -12.521 2.209 1.00 0.00 C ATOM 1383 C LEU A 716 9.933 -11.370 2.075 1.00 0.00 C ATOM 1384 O LEU A 716 9.431 -10.854 3.073 1.00 0.00 O ATOM 1385 CB LEU A 716 12.350 -11.968 2.232 1.00 0.00 C ATOM 1386 CG LEU A 716 12.583 -11.192 3.530 1.00 0.00 C ATOM 1387 CD1 LEU A 716 14.047 -11.333 3.950 1.00 0.00 C ATOM 1388 CD2 LEU A 716 12.266 -9.711 3.305 1.00 0.00 C ATOM 0 H LEU A 716 11.546 -13.448 0.436 1.00 0.00 H new ATOM 0 HA LEU A 716 10.712 -13.047 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 716 13.068 -12.785 2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 716 12.511 -11.316 1.373 1.00 0.00 H new ATOM 0 HG LEU A 716 11.935 -11.591 4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 716 14.215 -10.781 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 716 14.280 -12.386 4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 716 14.690 -10.933 3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 716 12.432 -9.159 4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 716 12.915 -9.315 2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 716 11.225 -9.604 3.001 1.00 0.00 H new ATOM 1400 N LEU A 717 9.663 -10.963 0.840 1.00 0.00 N ATOM 1401 CA LEU A 717 8.741 -9.859 0.607 1.00 0.00 C ATOM 1402 C LEU A 717 7.307 -10.298 0.862 1.00 0.00 C ATOM 1403 O LEU A 717 6.505 -9.539 1.407 1.00 0.00 O ATOM 1404 CB LEU A 717 8.880 -9.350 -0.829 1.00 0.00 C ATOM 1405 CG LEU A 717 7.884 -8.213 -1.059 1.00 0.00 C ATOM 1406 CD1 LEU A 717 8.206 -7.056 -0.114 1.00 0.00 C ATOM 1407 CD2 LEU A 717 7.984 -7.726 -2.507 1.00 0.00 C ATOM 0 H LEU A 717 10.063 -11.374 -0.004 1.00 0.00 H new ATOM 0 HA LEU A 717 8.989 -9.053 1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 717 9.897 -9.000 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 717 8.694 -10.160 -1.534 1.00 0.00 H new ATOM 0 HG LEU A 717 6.874 -8.574 -0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.497 -6.245 -0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 717 8.134 -7.399 0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.217 -6.698 -0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 717 7.273 -6.916 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 717 8.994 -7.366 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 717 7.756 -8.549 -3.184 1.00 0.00 H new ATOM 1419 N THR A 718 6.991 -11.529 0.485 1.00 0.00 N ATOM 1420 CA THR A 718 5.651 -12.047 0.704 1.00 0.00 C ATOM 1421 C THR A 718 5.362 -12.120 2.199 1.00 0.00 C ATOM 1422 O THR A 718 4.259 -11.802 2.642 1.00 0.00 O ATOM 1423 CB THR A 718 5.507 -13.434 0.076 1.00 0.00 C ATOM 1424 OG1 THR A 718 5.895 -13.374 -1.289 1.00 0.00 O ATOM 1425 CG2 THR A 718 4.049 -13.885 0.175 1.00 0.00 C ATOM 0 H THR A 718 7.635 -12.178 0.033 1.00 0.00 H new ATOM 0 HA THR A 718 4.934 -11.375 0.233 1.00 0.00 H new ATOM 0 HB THR A 718 6.143 -14.145 0.603 1.00 0.00 H new ATOM 0 HG1 THR A 718 6.873 -13.356 -1.351 1.00 0.00 H new ATOM 0 HG21 THR A 718 3.943 -14.874 -0.272 1.00 0.00 H new ATOM 0 HG22 THR A 718 3.751 -13.926 1.223 1.00 0.00 H new ATOM 0 HG23 THR A 718 3.412 -13.177 -0.355 1.00 0.00 H new ATOM 1433 N ALA A 719 6.364 -12.534 2.976 1.00 0.00 N ATOM 1434 CA ALA A 719 6.199 -12.631 4.423 1.00 0.00 C ATOM 1435 C ALA A 719 5.973 -11.248 5.025 1.00 0.00 C ATOM 1436 O ALA A 719 5.177 -11.084 5.949 1.00 0.00 O ATOM 1437 CB ALA A 719 7.440 -13.265 5.053 1.00 0.00 C ATOM 0 H ALA A 719 7.286 -12.804 2.632 1.00 0.00 H new ATOM 0 HA ALA A 719 5.330 -13.256 4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 719 7.306 -13.332 6.133 1.00 0.00 H new ATOM 0 HB2 ALA A 719 7.586 -14.264 4.642 1.00 0.00 H new ATOM 0 HB3 ALA A 719 8.313 -12.651 4.834 1.00 0.00 H new ATOM 1443 N GLN A 720 6.676 -10.258 4.486 1.00 0.00 N ATOM 1444 CA GLN A 720 6.545 -8.888 4.968 1.00 0.00 C ATOM 1445 C GLN A 720 5.233 -8.279 4.490 1.00 0.00 C ATOM 1446 O GLN A 720 4.659 -7.413 5.151 1.00 0.00 O ATOM 1447 CB GLN A 720 7.711 -8.044 4.460 1.00 0.00 C ATOM 1448 CG GLN A 720 7.548 -6.604 4.944 1.00 0.00 C ATOM 1449 CD GLN A 720 8.745 -5.773 4.501 1.00 0.00 C ATOM 1450 OE1 GLN A 720 9.799 -6.324 4.181 1.00 0.00 O ATOM 1451 NE2 GLN A 720 8.646 -4.473 4.450 1.00 0.00 N ATOM 0 H GLN A 720 7.339 -10.377 3.720 1.00 0.00 H new ATOM 0 HA GLN A 720 6.553 -8.903 6.058 1.00 0.00 H new ATOM 0 HB2 GLN A 720 8.655 -8.455 4.819 1.00 0.00 H new ATOM 0 HB3 GLN A 720 7.746 -8.071 3.371 1.00 0.00 H new ATOM 0 HG2 GLN A 720 6.629 -6.177 4.543 1.00 0.00 H new ATOM 0 HG3 GLN A 720 7.461 -6.583 6.030 1.00 0.00 H new ATOM 0 HE21 GLN A 720 7.773 -4.017 4.715 1.00 0.00 H new ATOM 0 HE22 GLN A 720 9.442 -3.913 4.145 1.00 0.00 H new ATOM 1460 N ALA A 721 4.769 -8.736 3.334 1.00 0.00 N ATOM 1461 CA ALA A 721 3.528 -8.228 2.767 1.00 0.00 C ATOM 1462 C ALA A 721 2.335 -8.675 3.605 1.00 0.00 C ATOM 1463 O ALA A 721 2.282 -9.812 4.070 1.00 0.00 O ATOM 1464 CB ALA A 721 3.373 -8.742 1.335 1.00 0.00 C ATOM 0 H ALA A 721 5.230 -9.453 2.774 1.00 0.00 H new ATOM 0 HA ALA A 721 3.563 -7.139 2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 721 2.444 -8.362 0.910 1.00 0.00 H new ATOM 0 HB2 ALA A 721 4.214 -8.399 0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 721 3.350 -9.832 1.340 1.00 0.00 H new ATOM 1470 N SER A 722 1.380 -7.770 3.794 1.00 0.00 N ATOM 1471 CA SER A 722 0.193 -8.083 4.577 1.00 0.00 C ATOM 1472 C SER A 722 -0.858 -8.755 3.706 1.00 0.00 C ATOM 1473 O SER A 722 -1.665 -9.548 4.189 1.00 0.00 O ATOM 1474 CB SER A 722 -0.388 -6.805 5.179 1.00 0.00 C ATOM 1475 OG SER A 722 -0.946 -6.008 4.143 1.00 0.00 O ATOM 0 H SER A 722 1.405 -6.822 3.419 1.00 0.00 H new ATOM 0 HA SER A 722 0.479 -8.765 5.378 1.00 0.00 H new ATOM 0 HB2 SER A 722 -1.153 -7.052 5.916 1.00 0.00 H new ATOM 0 HB3 SER A 722 0.390 -6.249 5.702 1.00 0.00 H new ATOM 0 HG SER A 722 -0.463 -6.174 3.307 1.00 0.00 H new ATOM 1481 N ALA A 723 -0.842 -8.436 2.416 1.00 0.00 N ATOM 1482 CA ALA A 723 -1.805 -9.025 1.494 1.00 0.00 C ATOM 1483 C ALA A 723 -1.502 -8.629 0.052 1.00 0.00 C ATOM 1484 O ALA A 723 -1.479 -7.446 -0.290 1.00 0.00 O ATOM 1485 CB ALA A 723 -3.219 -8.576 1.864 1.00 0.00 C ATOM 0 H ALA A 723 -0.184 -7.783 1.991 1.00 0.00 H new ATOM 0 HA ALA A 723 -1.731 -10.110 1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -3.934 -9.019 1.171 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -3.449 -8.899 2.879 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -3.283 -7.489 1.805 1.00 0.00 H new ATOM 1491 N ILE A 724 -1.281 -9.628 -0.790 1.00 0.00 N ATOM 1492 CA ILE A 724 -0.992 -9.381 -2.195 1.00 0.00 C ATOM 1493 C ILE A 724 -2.287 -9.392 -3.001 1.00 0.00 C ATOM 1494 O ILE A 724 -3.039 -10.366 -2.966 1.00 0.00 O ATOM 1495 CB ILE A 724 -0.040 -10.460 -2.715 1.00 0.00 C ATOM 1496 CG1 ILE A 724 1.209 -10.492 -1.829 1.00 0.00 C ATOM 1497 CG2 ILE A 724 0.369 -10.142 -4.155 1.00 0.00 C ATOM 1498 CD1 ILE A 724 1.995 -11.779 -2.091 1.00 0.00 C ATOM 0 H ILE A 724 -1.296 -10.613 -0.526 1.00 0.00 H new ATOM 0 HA ILE A 724 -0.521 -8.404 -2.302 1.00 0.00 H new ATOM 0 HB ILE A 724 -0.540 -11.428 -2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 724 1.835 -9.624 -2.035 1.00 0.00 H new ATOM 0 HG13 ILE A 724 0.923 -10.437 -0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 724 1.047 -10.914 -4.520 1.00 0.00 H new ATOM 0 HG22 ILE A 724 -0.519 -10.111 -4.787 1.00 0.00 H new ATOM 0 HG23 ILE A 724 0.871 -9.175 -4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 724 2.883 -11.798 -1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 724 1.368 -12.641 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 724 2.294 -11.816 -3.138 1.00 0.00 H new ATOM 1510 N LEU A 725 -2.546 -8.306 -3.723 1.00 0.00 N ATOM 1511 CA LEU A 725 -3.763 -8.216 -4.524 1.00 0.00 C ATOM 1512 C LEU A 725 -3.456 -8.445 -5.999 1.00 0.00 C ATOM 1513 O LEU A 725 -2.623 -7.757 -6.585 1.00 0.00 O ATOM 1514 CB LEU A 725 -4.407 -6.838 -4.349 1.00 0.00 C ATOM 1515 CG LEU A 725 -4.665 -6.572 -2.864 1.00 0.00 C ATOM 1516 CD1 LEU A 725 -5.397 -5.237 -2.698 1.00 0.00 C ATOM 1517 CD2 LEU A 725 -5.526 -7.697 -2.290 1.00 0.00 C ATOM 0 H LEU A 725 -1.940 -7.487 -3.771 1.00 0.00 H new ATOM 0 HA LEU A 725 -4.452 -8.988 -4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 725 -3.754 -6.067 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 725 -5.344 -6.791 -4.905 1.00 0.00 H new ATOM 0 HG LEU A 725 -3.714 -6.530 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 725 -5.579 -5.051 -1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 725 -4.785 -4.433 -3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 725 -6.348 -5.275 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 725 -5.711 -7.510 -1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 725 -6.476 -7.737 -2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 725 -5.006 -8.648 -2.405 1.00 0.00 H new ATOM 1529 N SER A 726 -4.140 -9.416 -6.593 1.00 0.00 N ATOM 1530 CA SER A 726 -3.939 -9.725 -8.002 1.00 0.00 C ATOM 1531 C SER A 726 -4.553 -8.644 -8.885 1.00 0.00 C ATOM 1532 O SER A 726 -3.855 -7.764 -9.387 1.00 0.00 O ATOM 1533 CB SER A 726 -4.566 -11.078 -8.332 1.00 0.00 C ATOM 1534 OG SER A 726 -4.210 -12.015 -7.325 1.00 0.00 O ATOM 0 H SER A 726 -4.834 -9.999 -6.124 1.00 0.00 H new ATOM 0 HA SER A 726 -2.867 -9.765 -8.196 1.00 0.00 H new ATOM 0 HB2 SER A 726 -5.650 -10.985 -8.392 1.00 0.00 H new ATOM 0 HB3 SER A 726 -4.221 -11.424 -9.306 1.00 0.00 H new ATOM 0 HG SER A 726 -4.611 -12.885 -7.531 1.00 0.00 H new ATOM 1540 N LYS A 727 -5.867 -8.720 -9.067 1.00 0.00 N ATOM 1541 CA LYS A 727 -6.579 -7.746 -9.887 1.00 0.00 C ATOM 1542 C LYS A 727 -7.944 -7.441 -9.276 1.00 0.00 C ATOM 1543 O LYS A 727 -8.400 -8.158 -8.383 1.00 0.00 O ATOM 1544 CB LYS A 727 -6.767 -8.296 -11.304 1.00 0.00 C ATOM 1545 CG LYS A 727 -5.861 -7.538 -12.274 1.00 0.00 C ATOM 1546 CD LYS A 727 -5.744 -8.326 -13.582 1.00 0.00 C ATOM 1547 CE LYS A 727 -4.947 -7.513 -14.604 1.00 0.00 C ATOM 1548 NZ LYS A 727 -5.296 -6.070 -14.473 1.00 0.00 N ATOM 0 H LYS A 727 -6.459 -9.443 -8.659 1.00 0.00 H new ATOM 0 HA LYS A 727 -5.992 -6.828 -9.928 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -6.531 -9.360 -11.326 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -7.809 -8.194 -11.609 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -6.268 -6.546 -12.469 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -4.875 -7.396 -11.832 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -5.252 -9.281 -13.400 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -6.736 -8.548 -13.974 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -3.878 -7.655 -14.444 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -5.167 -7.861 -15.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -4.977 -5.557 -15.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -6.326 -5.970 -14.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -4.828 -5.675 -13.633 1.00 0.00 H new ATOM 1562 N PRO A 728 -8.611 -6.411 -9.735 1.00 0.00 N ATOM 1563 CA PRO A 728 -9.953 -6.046 -9.205 1.00 0.00 C ATOM 1564 C PRO A 728 -10.966 -7.170 -9.424 1.00 0.00 C ATOM 1565 O PRO A 728 -11.238 -7.557 -10.560 1.00 0.00 O ATOM 1566 CB PRO A 728 -10.357 -4.797 -9.999 1.00 0.00 C ATOM 1567 CG PRO A 728 -9.115 -4.303 -10.669 1.00 0.00 C ATOM 1568 CD PRO A 728 -8.167 -5.492 -10.793 1.00 0.00 C ATOM 0 HA PRO A 728 -9.927 -5.870 -8.130 1.00 0.00 H new ATOM 0 HB2 PRO A 728 -11.126 -5.036 -10.734 1.00 0.00 H new ATOM 0 HB3 PRO A 728 -10.772 -4.035 -9.339 1.00 0.00 H new ATOM 0 HG2 PRO A 728 -9.346 -3.891 -11.651 1.00 0.00 H new ATOM 0 HG3 PRO A 728 -8.656 -3.504 -10.087 1.00 0.00 H new ATOM 0 HD2 PRO A 728 -8.233 -5.955 -11.778 1.00 0.00 H new ATOM 0 HD3 PRO A 728 -7.129 -5.192 -10.651 1.00 0.00 H new ATOM 1576 N LEU A 729 -11.521 -7.683 -8.332 1.00 0.00 N ATOM 1577 CA LEU A 729 -12.506 -8.758 -8.418 1.00 0.00 C ATOM 1578 C LEU A 729 -13.011 -9.143 -7.031 1.00 0.00 C ATOM 1579 O LEU A 729 -14.200 -9.397 -6.842 1.00 0.00 O ATOM 1580 CB LEU A 729 -11.891 -9.987 -9.091 1.00 0.00 C ATOM 1581 CG LEU A 729 -13.008 -10.957 -9.492 1.00 0.00 C ATOM 1582 CD1 LEU A 729 -12.501 -11.900 -10.583 1.00 0.00 C ATOM 1583 CD2 LEU A 729 -13.457 -11.779 -8.276 1.00 0.00 C ATOM 0 H LEU A 729 -11.309 -7.376 -7.383 1.00 0.00 H new ATOM 0 HA LEU A 729 -13.345 -8.398 -9.013 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -11.321 -9.687 -9.970 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -11.194 -10.478 -8.411 1.00 0.00 H new ATOM 0 HG LEU A 729 -13.856 -10.384 -9.867 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -13.296 -12.589 -10.867 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -12.196 -11.319 -11.453 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -11.648 -12.465 -10.208 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -14.251 -12.464 -8.573 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -12.612 -12.348 -7.889 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -13.828 -11.109 -7.501 1.00 0.00 H new ATOM 1595 N ASP A 730 -12.099 -9.193 -6.064 1.00 0.00 N ATOM 1596 CA ASP A 730 -12.467 -9.559 -4.700 1.00 0.00 C ATOM 1597 C ASP A 730 -11.923 -8.544 -3.698 1.00 0.00 C ATOM 1598 O ASP A 730 -10.987 -8.831 -2.950 1.00 0.00 O ATOM 1599 CB ASP A 730 -11.915 -10.947 -4.372 1.00 0.00 C ATOM 1600 CG ASP A 730 -10.746 -11.272 -5.295 1.00 0.00 C ATOM 1601 OD1 ASP A 730 -9.936 -10.389 -5.526 1.00 0.00 O ATOM 1602 OD2 ASP A 730 -10.676 -12.399 -5.756 1.00 0.00 O ATOM 0 H ASP A 730 -11.109 -8.987 -6.197 1.00 0.00 H new ATOM 0 HA ASP A 730 -13.555 -9.568 -4.628 1.00 0.00 H new ATOM 0 HB2 ASP A 730 -11.589 -10.982 -3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 730 -12.699 -11.696 -4.486 1.00 0.00 H new ATOM 1607 N PRO A 731 -12.499 -7.373 -3.669 1.00 0.00 N ATOM 1608 CA PRO A 731 -12.077 -6.287 -2.740 1.00 0.00 C ATOM 1609 C PRO A 731 -12.467 -6.590 -1.295 1.00 0.00 C ATOM 1610 O PRO A 731 -12.328 -5.743 -0.411 1.00 0.00 O ATOM 1611 CB PRO A 731 -12.809 -5.049 -3.261 1.00 0.00 C ATOM 1612 CG PRO A 731 -13.991 -5.565 -4.013 1.00 0.00 C ATOM 1613 CD PRO A 731 -13.623 -6.958 -4.524 1.00 0.00 C ATOM 0 HA PRO A 731 -10.994 -6.162 -2.721 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -13.119 -4.403 -2.440 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -12.163 -4.455 -3.907 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -14.869 -5.610 -3.368 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -14.239 -4.903 -4.843 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -14.463 -7.648 -4.440 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -13.335 -6.933 -5.575 1.00 0.00 H new ATOM 1621 N GLN A 732 -12.963 -7.803 -1.066 1.00 0.00 N ATOM 1622 CA GLN A 732 -13.380 -8.206 0.273 1.00 0.00 C ATOM 1623 C GLN A 732 -12.167 -8.419 1.166 1.00 0.00 C ATOM 1624 O GLN A 732 -12.200 -8.112 2.358 1.00 0.00 O ATOM 1625 CB GLN A 732 -14.183 -9.506 0.203 1.00 0.00 C ATOM 1626 CG GLN A 732 -13.263 -10.652 -0.218 1.00 0.00 C ATOM 1627 CD GLN A 732 -14.043 -11.961 -0.259 1.00 0.00 C ATOM 1628 OE1 GLN A 732 -14.734 -12.245 -1.237 1.00 0.00 O ATOM 1629 NE2 GLN A 732 -13.971 -12.783 0.753 1.00 0.00 N ATOM 0 H GLN A 732 -13.085 -8.518 -1.783 1.00 0.00 H new ATOM 0 HA GLN A 732 -14.000 -7.413 0.691 1.00 0.00 H new ATOM 0 HB2 GLN A 732 -14.630 -9.722 1.173 1.00 0.00 H new ATOM 0 HB3 GLN A 732 -15.002 -9.402 -0.509 1.00 0.00 H new ATOM 0 HG2 GLN A 732 -12.835 -10.444 -1.199 1.00 0.00 H new ATOM 0 HG3 GLN A 732 -12.431 -10.737 0.481 1.00 0.00 H new ATOM 0 HE21 GLN A 732 -13.398 -12.546 1.563 1.00 0.00 H new ATOM 0 HE22 GLN A 732 -14.488 -13.662 0.734 1.00 0.00 H new ATOM 1638 N LEU A 733 -11.099 -8.943 0.581 1.00 0.00 N ATOM 1639 CA LEU A 733 -9.878 -9.189 1.335 1.00 0.00 C ATOM 1640 C LEU A 733 -9.255 -7.866 1.769 1.00 0.00 C ATOM 1641 O LEU A 733 -8.806 -7.722 2.907 1.00 0.00 O ATOM 1642 CB LEU A 733 -8.883 -9.967 0.471 1.00 0.00 C ATOM 1643 CG LEU A 733 -7.629 -10.289 1.287 1.00 0.00 C ATOM 1644 CD1 LEU A 733 -7.891 -11.504 2.180 1.00 0.00 C ATOM 1645 CD2 LEU A 733 -6.472 -10.597 0.336 1.00 0.00 C ATOM 0 H LEU A 733 -11.053 -9.204 -0.404 1.00 0.00 H new ATOM 0 HA LEU A 733 -10.122 -9.775 2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 733 -9.341 -10.889 0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 733 -8.615 -9.381 -0.408 1.00 0.00 H new ATOM 0 HG LEU A 733 -7.374 -9.432 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 733 -6.996 -11.730 2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 733 -8.716 -11.286 2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 733 -8.148 -12.363 1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 733 -5.577 -10.827 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 733 -6.731 -11.453 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 733 -6.282 -9.731 -0.298 1.00 0.00 H new ATOM 1657 N LEU A 734 -9.236 -6.900 0.854 1.00 0.00 N ATOM 1658 CA LEU A 734 -8.672 -5.588 1.153 1.00 0.00 C ATOM 1659 C LEU A 734 -9.367 -4.973 2.367 1.00 0.00 C ATOM 1660 O LEU A 734 -8.716 -4.525 3.316 1.00 0.00 O ATOM 1661 CB LEU A 734 -8.846 -4.673 -0.060 1.00 0.00 C ATOM 1662 CG LEU A 734 -8.197 -3.318 0.217 1.00 0.00 C ATOM 1663 CD1 LEU A 734 -6.689 -3.420 -0.008 1.00 0.00 C ATOM 1664 CD2 LEU A 734 -8.782 -2.271 -0.731 1.00 0.00 C ATOM 0 H LEU A 734 -9.602 -7.000 -0.093 1.00 0.00 H new ATOM 0 HA LEU A 734 -7.612 -5.701 1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 734 -8.393 -5.130 -0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 734 -9.906 -4.541 -0.279 1.00 0.00 H new ATOM 0 HG LEU A 734 -8.392 -3.026 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 734 -6.225 -2.453 0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 734 -6.270 -4.168 0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 734 -6.494 -3.712 -1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 734 -8.320 -1.304 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 734 -8.586 -2.564 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 734 -9.858 -2.198 -0.573 1.00 0.00 H new ATOM 1676 N LEU A 735 -10.696 -4.969 2.332 1.00 0.00 N ATOM 1677 CA LEU A 735 -11.478 -4.418 3.432 1.00 0.00 C ATOM 1678 C LEU A 735 -11.216 -5.207 4.709 1.00 0.00 C ATOM 1679 O LEU A 735 -11.155 -4.642 5.801 1.00 0.00 O ATOM 1680 CB LEU A 735 -12.967 -4.470 3.088 1.00 0.00 C ATOM 1681 CG LEU A 735 -13.222 -3.675 1.808 1.00 0.00 C ATOM 1682 CD1 LEU A 735 -14.693 -3.810 1.411 1.00 0.00 C ATOM 1683 CD2 LEU A 735 -12.896 -2.199 2.055 1.00 0.00 C ATOM 0 H LEU A 735 -11.250 -5.338 1.559 1.00 0.00 H new ATOM 0 HA LEU A 735 -11.182 -3.381 3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 735 -13.285 -5.504 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 735 -13.555 -4.058 3.908 1.00 0.00 H new ATOM 0 HG LEU A 735 -12.591 -4.060 1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -14.877 -3.244 0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -14.929 -4.860 1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -15.323 -3.422 2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 735 -13.077 -1.629 1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 735 -13.530 -1.815 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 735 -11.849 -2.101 2.343 1.00 0.00 H new ATOM 1695 N THR A 736 -11.055 -6.518 4.559 1.00 0.00 N ATOM 1696 CA THR A 736 -10.790 -7.382 5.702 1.00 0.00 C ATOM 1697 C THR A 736 -9.514 -6.947 6.410 1.00 0.00 C ATOM 1698 O THR A 736 -9.441 -6.948 7.639 1.00 0.00 O ATOM 1699 CB THR A 736 -10.643 -8.835 5.238 1.00 0.00 C ATOM 1700 OG1 THR A 736 -11.814 -9.227 4.535 1.00 0.00 O ATOM 1701 CG2 THR A 736 -10.441 -9.748 6.450 1.00 0.00 C ATOM 0 H THR A 736 -11.103 -7.002 3.663 1.00 0.00 H new ATOM 0 HA THR A 736 -11.628 -7.304 6.395 1.00 0.00 H new ATOM 0 HB THR A 736 -9.778 -8.918 4.580 1.00 0.00 H new ATOM 0 HG1 THR A 736 -11.656 -9.155 3.571 1.00 0.00 H new ATOM 0 HG21 THR A 736 -10.337 -10.780 6.115 1.00 0.00 H new ATOM 0 HG22 THR A 736 -9.540 -9.448 6.986 1.00 0.00 H new ATOM 0 HG23 THR A 736 -11.302 -9.667 7.114 1.00 0.00 H new ATOM 1709 N THR A 737 -8.506 -6.580 5.624 1.00 0.00 N ATOM 1710 CA THR A 737 -7.233 -6.149 6.185 1.00 0.00 C ATOM 1711 C THR A 737 -7.420 -4.908 7.049 1.00 0.00 C ATOM 1712 O THR A 737 -6.921 -4.845 8.174 1.00 0.00 O ATOM 1713 CB THR A 737 -6.241 -5.847 5.059 1.00 0.00 C ATOM 1714 OG1 THR A 737 -6.068 -7.007 4.257 1.00 0.00 O ATOM 1715 CG2 THR A 737 -4.898 -5.430 5.659 1.00 0.00 C ATOM 0 H THR A 737 -8.546 -6.573 4.605 1.00 0.00 H new ATOM 0 HA THR A 737 -6.841 -6.953 6.807 1.00 0.00 H new ATOM 0 HB THR A 737 -6.627 -5.036 4.442 1.00 0.00 H new ATOM 0 HG1 THR A 737 -6.892 -7.185 3.757 1.00 0.00 H new ATOM 0 HG21 THR A 737 -4.192 -5.215 4.857 1.00 0.00 H new ATOM 0 HG22 THR A 737 -5.034 -4.538 6.271 1.00 0.00 H new ATOM 0 HG23 THR A 737 -4.509 -6.239 6.278 1.00 0.00 H new ATOM 1723 N LEU A 738 -8.144 -3.923 6.525 1.00 0.00 N ATOM 1724 CA LEU A 738 -8.384 -2.697 7.281 1.00 0.00 C ATOM 1725 C LEU A 738 -9.248 -2.984 8.504 1.00 0.00 C ATOM 1726 O LEU A 738 -8.967 -2.512 9.605 1.00 0.00 O ATOM 1727 CB LEU A 738 -9.082 -1.657 6.399 1.00 0.00 C ATOM 1728 CG LEU A 738 -8.091 -1.095 5.379 1.00 0.00 C ATOM 1729 CD1 LEU A 738 -7.905 -2.094 4.235 1.00 0.00 C ATOM 1730 CD2 LEU A 738 -8.634 0.223 4.822 1.00 0.00 C ATOM 0 H LEU A 738 -8.568 -3.947 5.598 1.00 0.00 H new ATOM 0 HA LEU A 738 -7.421 -2.305 7.608 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -9.929 -2.112 5.885 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -9.479 -0.851 7.016 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.130 -0.921 5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -7.198 -1.690 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -7.521 -3.034 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -8.863 -2.271 3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -7.931 0.628 4.094 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -9.595 0.045 4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -8.764 0.936 5.636 1.00 0.00 H new ATOM 1742 N GLN A 739 -10.301 -3.762 8.294 1.00 0.00 N ATOM 1743 CA GLN A 739 -11.216 -4.118 9.371 1.00 0.00 C ATOM 1744 C GLN A 739 -10.529 -4.997 10.414 1.00 0.00 C ATOM 1745 O GLN A 739 -10.906 -4.993 11.587 1.00 0.00 O ATOM 1746 CB GLN A 739 -12.430 -4.844 8.792 1.00 0.00 C ATOM 1747 CG GLN A 739 -13.206 -3.879 7.892 1.00 0.00 C ATOM 1748 CD GLN A 739 -14.386 -4.599 7.251 1.00 0.00 C ATOM 1749 OE1 GLN A 739 -14.523 -5.814 7.390 1.00 0.00 O ATOM 1750 NE2 GLN A 739 -15.248 -3.919 6.545 1.00 0.00 N ATOM 0 H GLN A 739 -10.543 -4.159 7.386 1.00 0.00 H new ATOM 0 HA GLN A 739 -11.538 -3.202 9.865 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -12.110 -5.716 8.222 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -13.071 -5.206 9.596 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -13.561 -3.030 8.476 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -12.548 -3.481 7.119 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -15.133 -2.912 6.431 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -16.037 -4.395 6.107 1.00 0.00 H new ATOM 1759 N GLY A 740 -9.529 -5.756 9.978 1.00 0.00 N ATOM 1760 CA GLY A 740 -8.807 -6.646 10.881 1.00 0.00 C ATOM 1761 C GLY A 740 -8.396 -5.922 12.160 1.00 0.00 C ATOM 1762 O GLY A 740 -8.423 -6.503 13.245 1.00 0.00 O ATOM 0 H GLY A 740 -9.202 -5.773 9.012 1.00 0.00 H new ATOM 0 HA2 GLY A 740 -9.434 -7.502 11.130 1.00 0.00 H new ATOM 0 HA3 GLY A 740 -7.921 -7.035 10.380 1.00 0.00 H new ATOM 1766 N LEU A 741 -8.025 -4.654 12.032 1.00 0.00 N ATOM 1767 CA LEU A 741 -7.624 -3.873 13.195 1.00 0.00 C ATOM 1768 C LEU A 741 -8.854 -3.382 13.951 1.00 0.00 C ATOM 1769 O LEU A 741 -8.867 -3.347 15.181 1.00 0.00 O ATOM 1770 CB LEU A 741 -6.777 -2.677 12.755 1.00 0.00 C ATOM 1771 CG LEU A 741 -5.526 -3.173 12.026 1.00 0.00 C ATOM 1772 CD1 LEU A 741 -4.651 -1.977 11.644 1.00 0.00 C ATOM 1773 CD2 LEU A 741 -4.732 -4.105 12.946 1.00 0.00 C ATOM 0 H LEU A 741 -7.993 -4.150 11.146 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.033 -4.508 13.855 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -7.359 -2.028 12.100 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -6.492 -2.082 13.622 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.822 -3.713 11.127 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -3.760 -2.329 11.125 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -5.212 -1.310 10.990 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.357 -1.439 12.545 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -3.841 -4.458 12.426 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -4.437 -3.564 13.845 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -5.352 -4.958 13.223 1.00 0.00 H new ATOM 1785 N CYS A 742 -9.888 -3.010 13.203 1.00 0.00 N ATOM 1786 CA CYS A 742 -11.125 -2.529 13.808 1.00 0.00 C ATOM 1787 C CYS A 742 -10.830 -1.466 14.854 1.00 0.00 C ATOM 1788 O CYS A 742 -11.103 -1.656 16.040 1.00 0.00 O ATOM 1789 CB CYS A 742 -11.883 -3.689 14.457 1.00 0.00 C ATOM 1790 SG CYS A 742 -13.664 -3.430 14.262 1.00 0.00 S ATOM 0 H CYS A 742 -9.895 -3.032 12.183 1.00 0.00 H new ATOM 0 HA CYS A 742 -11.741 -2.091 13.022 1.00 0.00 H new ATOM 0 HB2 CYS A 742 -11.589 -4.632 13.997 1.00 0.00 H new ATOM 0 HB3 CYS A 742 -11.628 -3.758 15.515 1.00 0.00 H new ATOM 0 HG CYS A 742 -14.309 -4.416 14.811 1.00 0.00 H new ATOM 1796 N PRO A 743 -10.287 -0.355 14.441 1.00 0.00 N ATOM 1797 CA PRO A 743 -9.960 0.755 15.367 1.00 0.00 C ATOM 1798 C PRO A 743 -11.195 1.601 15.672 1.00 0.00 C ATOM 1799 O PRO A 743 -11.758 2.229 14.776 1.00 0.00 O ATOM 1800 CB PRO A 743 -8.922 1.565 14.590 1.00 0.00 C ATOM 1801 CG PRO A 743 -9.202 1.305 13.142 1.00 0.00 C ATOM 1802 CD PRO A 743 -9.929 -0.041 13.051 1.00 0.00 C ATOM 0 HA PRO A 743 -9.597 0.408 16.335 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -9.004 2.627 14.819 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -7.910 1.259 14.854 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -9.815 2.102 12.720 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.274 1.280 12.570 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.814 0.027 12.418 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -9.288 -0.811 12.622 1.00 0.00 H new ATOM 1810 N PRO A 744 -11.626 1.636 16.905 1.00 0.00 N ATOM 1811 CA PRO A 744 -12.814 2.425 17.312 1.00 0.00 C ATOM 1812 C PRO A 744 -12.452 3.857 17.691 1.00 0.00 C ATOM 1813 O PRO A 744 -13.326 4.669 17.997 1.00 0.00 O ATOM 1814 CB PRO A 744 -13.324 1.645 18.515 1.00 0.00 C ATOM 1815 CG PRO A 744 -12.093 1.101 19.167 1.00 0.00 C ATOM 1816 CD PRO A 744 -11.046 0.923 18.058 1.00 0.00 C ATOM 0 HA PRO A 744 -13.548 2.535 16.514 1.00 0.00 H new ATOM 0 HB2 PRO A 744 -13.881 2.288 19.196 1.00 0.00 H new ATOM 0 HB3 PRO A 744 -13.997 0.844 18.211 1.00 0.00 H new ATOM 0 HG2 PRO A 744 -11.730 1.782 19.936 1.00 0.00 H new ATOM 0 HG3 PRO A 744 -12.303 0.150 19.657 1.00 0.00 H new ATOM 0 HD2 PRO A 744 -10.083 1.345 18.346 1.00 0.00 H new ATOM 0 HD3 PRO A 744 -10.877 -0.130 17.833 1.00 0.00 H new ATOM 1824 N ASN A 745 -11.158 4.156 17.671 1.00 0.00 N ATOM 1825 CA ASN A 745 -10.685 5.490 18.017 1.00 0.00 C ATOM 1826 C ASN A 745 -10.715 6.402 16.794 1.00 0.00 C ATOM 1827 O ASN A 745 -9.707 7.036 16.528 1.00 0.00 O ATOM 1828 CB ASN A 745 -9.257 5.407 18.560 1.00 0.00 C ATOM 1829 CG ASN A 745 -8.841 6.751 19.146 1.00 0.00 C ATOM 1830 OD1 ASN A 745 -8.186 7.548 18.473 1.00 0.00 O ATOM 1831 ND2 ASN A 745 -9.179 7.051 20.370 1.00 0.00 N ATOM 1832 OXT ASN A 745 -11.746 6.454 16.144 1.00 0.00 O ATOM 0 H ASN A 745 -10.422 3.496 17.420 1.00 0.00 H new ATOM 0 HA ASN A 745 -11.343 5.905 18.781 1.00 0.00 H new ATOM 0 HB2 ASN A 745 -9.195 4.633 19.325 1.00 0.00 H new ATOM 0 HB3 ASN A 745 -8.572 5.122 17.762 1.00 0.00 H new ATOM 0 HD21 ASN A 745 -8.901 7.947 20.771 1.00 0.00 H new ATOM 0 HD22 ASN A 745 -9.721 6.390 20.926 1.00 0.00 H new TER 1839 ASN A 745