USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1327 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 94 SER OG : rot -136:sc= -0.295 USER MOD Set 1.2: A 96 THR OG1 : rot 140:sc= 0.0993 USER MOD Set 2.1: A 54 LYS NZ :NH3+ 143:sc= 0.528 (180deg=-0.17) USER MOD Set 2.2: A 63 GLN : amide:sc= 0.539 K(o=1.1,f=-1.8) USER MOD Set 3.1: A 27 LYS NZ :NH3+ 167:sc= -0.0902 (180deg=-0.33) USER MOD Set 3.2: A 69 THR OG1 : rot -91:sc= 0.566 USER MOD Single : A 15 HIS : no HE2:sc= -0.375 X(o=-0.37,f=-0.25) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl 168:sc= -4.29! (180deg=-4.49) USER MOD Single : A 22 SER OG : rot -150:sc= -1.4 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 66:sc= 1.01 USER MOD Single : A 33 GLN : amide:sc= -1.39 K(o=-1.4,f=-2.2!) USER MOD Single : A 35 MET CE :methyl 155:sc= -0.518 (180deg=-1.51) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -41:sc= 1.15 USER MOD Single : A 47 LYS NZ :NH3+ -166:sc= -0.0126 (180deg=-0.207) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 150:sc= 1.02 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 77:sc= 0.166 USER MOD Single : A 98 HIS : no HD1:sc= -0.0291 X(o=-0.029,f=-0.029) USER MOD Single : A 100 SER OG : rot -68:sc= -0.905! USER MOD Single : A 102 THR OG1 : rot -27:sc= 0.0388 USER MOD Single : A 104 THR OG1 : rot -83:sc= -0.598 USER MOD Single : A 110 GLN : amide:sc= -0.643 K(o=-0.64,f=-2) USER MOD Single : A 115 LYS NZ :NH3+ -173:sc= 0.168 (180deg=0.152) USER MOD Single : A 120 LYS NZ :NH3+ 151:sc= -0.191 (180deg=-0.911) USER MOD Single : A 128 ASN : amide:sc= -2.65 K(o=-2.6,f=-9.7!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= -0.019 (180deg=-0.019) USER MOD Single : A 130 SER OG : rot -30:sc= -0.801 USER MOD Single : A 137 GLN : amide:sc= 0.17 X(o=0.17,f=-0.11) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 135:sc= 0.00827 (180deg=-0.883) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.419 USER MOD Single : A 157 THR OG1 : rot 170:sc= -0.387 USER MOD Single : A 158 SER OG : rot 170:sc= -0.737 USER MOD Single : A 160 LYS NZ :NH3+ 168:sc= -0.046 (180deg=-0.292) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 164 ASN : amide:sc= -0.0494 K(o=-0.049,f=-4.1!) USER MOD Single : A 167 LYS NZ :NH3+ -136:sc= -0.06 (180deg=-0.759) USER MOD Single : A 173 MET CE :methyl 154:sc= -1.1 (180deg=-2.18!) USER MOD Single : A 178 THR OG1 : rot 89:sc= 0.406 USER MOD Single : A 179 LYS NZ :NH3+ -128:sc= -1.26 (180deg=-1.73!) USER MOD Single : A 180 LYS NZ :NH3+ -173:sc=-0.00877 (180deg=-0.128) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 20.058 -12.413 -4.644 1.00 0.00 N ATOM 2 CA LEU A 12 18.603 -12.113 -4.570 1.00 0.00 C ATOM 3 C LEU A 12 18.357 -10.825 -3.796 1.00 0.00 C ATOM 4 O LEU A 12 18.915 -10.621 -2.717 1.00 0.00 O ATOM 5 CB LEU A 12 17.848 -13.268 -3.902 1.00 0.00 C ATOM 6 CG LEU A 12 17.663 -14.524 -4.761 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.988 -15.241 -4.967 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.645 -15.456 -4.122 1.00 0.00 C ATOM 0 HA LEU A 12 18.234 -11.989 -5.588 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.379 -13.547 -2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.864 -12.909 -3.600 1.00 0.00 H new ATOM 0 HG LEU A 12 17.290 -14.218 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.830 -16.129 -5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.689 -14.574 -5.469 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.397 -15.535 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.524 -16.343 -4.743 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.993 -15.751 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.688 -14.943 -4.032 1.00 0.00 H new ATOM 22 N ALA A 13 17.516 -9.959 -4.351 1.00 0.00 N ATOM 23 CA ALA A 13 17.196 -8.687 -3.712 1.00 0.00 C ATOM 24 C ALA A 13 16.010 -8.830 -2.765 1.00 0.00 C ATOM 25 O ALA A 13 15.163 -9.706 -2.939 1.00 0.00 O ATOM 26 CB ALA A 13 16.909 -7.626 -4.763 1.00 0.00 C ATOM 0 H ALA A 13 17.044 -10.114 -5.242 1.00 0.00 H new ATOM 0 HA ALA A 13 18.060 -8.377 -3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.672 -6.682 -4.272 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.786 -7.495 -5.397 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.063 -7.939 -5.375 1.00 0.00 H new ATOM 32 N LEU A 14 15.959 -7.959 -1.762 1.00 0.00 N ATOM 33 CA LEU A 14 14.878 -7.976 -0.781 1.00 0.00 C ATOM 34 C LEU A 14 14.161 -6.631 -0.758 1.00 0.00 C ATOM 35 O LEU A 14 14.729 -5.624 -0.332 1.00 0.00 O ATOM 36 CB LEU A 14 15.428 -8.301 0.610 1.00 0.00 C ATOM 37 CG LEU A 14 14.371 -8.496 1.699 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.522 -9.724 1.408 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.031 -8.613 3.065 1.00 0.00 C ATOM 0 H LEU A 14 16.656 -7.230 -1.607 1.00 0.00 H new ATOM 0 HA LEU A 14 14.164 -8.749 -1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.029 -9.208 0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.097 -7.497 0.916 1.00 0.00 H new ATOM 0 HG LEU A 14 13.718 -7.623 1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.776 -9.845 2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.021 -9.601 0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.160 -10.607 1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.265 -8.751 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.707 -9.468 3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.594 -7.704 3.276 1.00 0.00 H new ATOM 51 N HIS A 15 12.914 -6.617 -1.215 1.00 0.00 N ATOM 52 CA HIS A 15 12.128 -5.389 -1.253 1.00 0.00 C ATOM 53 C HIS A 15 11.079 -5.370 -0.145 1.00 0.00 C ATOM 54 O HIS A 15 10.191 -6.220 -0.106 1.00 0.00 O ATOM 55 CB HIS A 15 11.446 -5.238 -2.614 1.00 0.00 C ATOM 56 CG HIS A 15 12.384 -5.376 -3.771 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.196 -4.351 -4.210 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.641 -6.430 -4.583 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.911 -4.767 -5.240 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.593 -6.025 -5.486 1.00 0.00 N ATOM 0 H HIS A 15 12.426 -7.442 -1.564 1.00 0.00 H new ATOM 0 HA HIS A 15 12.809 -4.552 -1.096 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.660 -5.988 -2.703 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.963 -4.262 -2.663 1.00 0.00 H new ATOM 0 HD1 HIS A 15 13.238 -3.417 -3.803 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.183 -7.406 -4.530 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.633 -4.179 -5.787 1.00 0.00 H new ATOM 69 N LYS A 16 11.187 -4.391 0.751 1.00 0.00 N ATOM 70 CA LYS A 16 10.243 -4.260 1.856 1.00 0.00 C ATOM 71 C LYS A 16 9.008 -3.474 1.426 1.00 0.00 C ATOM 72 O LYS A 16 9.093 -2.563 0.603 1.00 0.00 O ATOM 73 CB LYS A 16 10.917 -3.584 3.050 1.00 0.00 C ATOM 74 CG LYS A 16 12.020 -4.424 3.674 1.00 0.00 C ATOM 75 CD LYS A 16 12.638 -3.729 4.875 1.00 0.00 C ATOM 76 CE LYS A 16 13.692 -4.600 5.541 1.00 0.00 C ATOM 77 NZ LYS A 16 14.314 -3.923 6.713 1.00 0.00 N ATOM 0 H LYS A 16 11.917 -3.679 0.733 1.00 0.00 H new ATOM 0 HA LYS A 16 9.923 -5.259 2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.334 -2.629 2.730 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.164 -3.365 3.807 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.615 -5.389 3.979 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.792 -4.623 2.931 1.00 0.00 H new ATOM 0 HD2 LYS A 16 13.088 -2.788 4.560 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.858 -3.484 5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.238 -5.537 5.862 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.465 -4.853 4.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.027 -4.550 7.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.770 -3.041 6.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.581 -3.705 7.417 1.00 0.00 H new ATOM 91 N VAL A 17 7.860 -3.837 1.993 1.00 0.00 N ATOM 92 CA VAL A 17 6.598 -3.180 1.663 1.00 0.00 C ATOM 93 C VAL A 17 5.818 -2.804 2.920 1.00 0.00 C ATOM 94 O VAL A 17 5.515 -3.658 3.752 1.00 0.00 O ATOM 95 CB VAL A 17 5.703 -4.085 0.791 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.722 -3.251 -0.017 1.00 0.00 C ATOM 97 CG2 VAL A 17 6.543 -4.967 -0.120 1.00 0.00 C ATOM 0 H VAL A 17 7.778 -4.583 2.684 1.00 0.00 H new ATOM 0 HA VAL A 17 6.857 -2.277 1.110 1.00 0.00 H new ATOM 0 HB VAL A 17 5.132 -4.736 1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.100 -3.908 -0.625 1.00 0.00 H new ATOM 0 HG12 VAL A 17 4.089 -2.677 0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 17 5.272 -2.569 -0.666 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.888 -5.595 -0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 17 7.150 -4.341 -0.774 1.00 0.00 H new ATOM 0 HG23 VAL A 17 7.195 -5.598 0.484 1.00 0.00 H new ATOM 107 N ILE A 18 5.495 -1.520 3.050 1.00 0.00 N ATOM 108 CA ILE A 18 4.740 -1.031 4.197 1.00 0.00 C ATOM 109 C ILE A 18 3.310 -0.686 3.798 1.00 0.00 C ATOM 110 O ILE A 18 3.069 0.312 3.116 1.00 0.00 O ATOM 111 CB ILE A 18 5.410 0.210 4.816 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.898 -0.054 5.066 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.710 0.606 6.107 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.172 -1.332 5.830 1.00 0.00 C ATOM 0 H ILE A 18 5.745 -0.799 2.373 1.00 0.00 H new ATOM 0 HA ILE A 18 4.723 -1.830 4.939 1.00 0.00 H new ATOM 0 HB ILE A 18 5.322 1.038 4.112 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.416 -0.096 4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.319 0.786 5.619 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.197 1.485 6.530 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.665 0.835 5.899 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.766 -0.218 6.819 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.247 -1.450 5.968 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.684 -1.286 6.804 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.783 -2.182 5.269 1.00 0.00 H new ATOM 126 N MET A 19 2.366 -1.515 4.227 1.00 0.00 N ATOM 127 CA MET A 19 0.959 -1.301 3.907 1.00 0.00 C ATOM 128 C MET A 19 0.403 -0.088 4.648 1.00 0.00 C ATOM 129 O MET A 19 0.149 -0.146 5.852 1.00 0.00 O ATOM 130 CB MET A 19 0.139 -2.545 4.254 1.00 0.00 C ATOM 131 CG MET A 19 -0.657 -3.096 3.081 1.00 0.00 C ATOM 132 SD MET A 19 -1.566 -1.816 2.199 1.00 0.00 S ATOM 133 CE MET A 19 -2.674 -2.824 1.223 1.00 0.00 C ATOM 0 H MET A 19 2.548 -2.341 4.797 1.00 0.00 H new ATOM 0 HA MET A 19 0.885 -1.111 2.836 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.810 -3.321 4.624 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.547 -2.303 5.066 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.021 -3.597 2.390 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.357 -3.849 3.443 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.446 -2.194 0.782 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.113 -3.319 0.431 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.140 -3.575 1.861 1.00 0.00 H new ATOM 143 N VAL A 20 0.217 1.008 3.920 1.00 0.00 N ATOM 144 CA VAL A 20 -0.315 2.237 4.502 1.00 0.00 C ATOM 145 C VAL A 20 -1.643 2.615 3.850 1.00 0.00 C ATOM 146 O VAL A 20 -1.930 2.205 2.727 1.00 0.00 O ATOM 147 CB VAL A 20 0.686 3.401 4.354 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.925 3.727 2.887 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.204 4.631 5.111 1.00 0.00 C ATOM 0 H VAL A 20 0.427 1.071 2.924 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.480 2.052 5.563 1.00 0.00 H new ATOM 0 HB VAL A 20 1.635 3.087 4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.634 4.551 2.808 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.329 2.850 2.381 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.017 4.013 2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.927 5.438 4.991 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.761 4.947 4.715 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.101 4.390 6.169 1.00 0.00 H new ATOM 159 N GLY A 21 -2.452 3.395 4.561 1.00 0.00 N ATOM 160 CA GLY A 21 -3.737 3.802 4.025 1.00 0.00 C ATOM 161 C GLY A 21 -4.662 4.384 5.078 1.00 0.00 C ATOM 162 O GLY A 21 -5.446 3.658 5.690 1.00 0.00 O ATOM 0 H GLY A 21 -2.242 3.750 5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.579 4.541 3.240 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.220 2.942 3.561 1.00 0.00 H new ATOM 166 N SER A 22 -4.567 5.696 5.283 1.00 0.00 N ATOM 167 CA SER A 22 -5.407 6.397 6.253 1.00 0.00 C ATOM 168 C SER A 22 -5.165 5.891 7.673 1.00 0.00 C ATOM 169 O SER A 22 -4.395 6.482 8.429 1.00 0.00 O ATOM 170 CB SER A 22 -6.885 6.236 5.888 1.00 0.00 C ATOM 171 OG SER A 22 -7.723 6.805 6.879 1.00 0.00 O ATOM 0 H SER A 22 -3.912 6.299 4.786 1.00 0.00 H new ATOM 0 HA SER A 22 -5.139 7.453 6.220 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.079 6.712 4.927 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.121 5.178 5.773 1.00 0.00 H new ATOM 0 HG SER A 22 -8.573 6.318 6.908 1.00 0.00 H new ATOM 177 N GLY A 23 -5.831 4.796 8.031 1.00 0.00 N ATOM 178 CA GLY A 23 -5.680 4.229 9.359 1.00 0.00 C ATOM 179 C GLY A 23 -6.904 3.447 9.793 1.00 0.00 C ATOM 180 O GLY A 23 -7.375 3.589 10.922 1.00 0.00 O ATOM 0 H GLY A 23 -6.474 4.290 7.422 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.809 3.574 9.375 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.491 5.030 10.074 1.00 0.00 H new ATOM 184 N GLY A 24 -7.418 2.620 8.888 1.00 0.00 N ATOM 185 CA GLY A 24 -8.594 1.820 9.185 1.00 0.00 C ATOM 186 C GLY A 24 -9.389 1.494 7.937 1.00 0.00 C ATOM 187 O GLY A 24 -10.617 1.422 7.973 1.00 0.00 O ATOM 0 H GLY A 24 -7.040 2.489 7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.289 0.894 9.673 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.229 2.357 9.890 1.00 0.00 H new ATOM 191 N VAL A 25 -8.682 1.295 6.830 1.00 0.00 N ATOM 192 CA VAL A 25 -9.315 0.980 5.555 1.00 0.00 C ATOM 193 C VAL A 25 -9.397 -0.528 5.337 1.00 0.00 C ATOM 194 O VAL A 25 -10.481 -1.112 5.367 1.00 0.00 O ATOM 195 CB VAL A 25 -8.546 1.627 4.385 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.070 1.128 3.047 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.636 3.143 4.467 1.00 0.00 C ATOM 0 H VAL A 25 -7.664 1.347 6.791 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.326 1.386 5.586 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.498 1.337 4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.511 1.599 2.239 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.949 0.046 2.989 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.126 1.380 2.953 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.089 3.586 3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.681 3.449 4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.203 3.483 5.408 1.00 0.00 H new ATOM 207 N GLY A 26 -8.245 -1.153 5.116 1.00 0.00 N ATOM 208 CA GLY A 26 -8.208 -2.586 4.894 1.00 0.00 C ATOM 209 C GLY A 26 -6.887 -3.042 4.310 1.00 0.00 C ATOM 210 O GLY A 26 -6.851 -3.922 3.452 1.00 0.00 O ATOM 0 H GLY A 26 -7.336 -0.692 5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.383 -3.102 5.838 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.017 -2.868 4.221 1.00 0.00 H new ATOM 214 N LYS A 27 -5.803 -2.438 4.783 1.00 0.00 N ATOM 215 CA LYS A 27 -4.465 -2.776 4.309 1.00 0.00 C ATOM 216 C LYS A 27 -4.183 -4.265 4.478 1.00 0.00 C ATOM 217 O LYS A 27 -3.850 -4.957 3.515 1.00 0.00 O ATOM 218 CB LYS A 27 -3.415 -1.957 5.062 1.00 0.00 C ATOM 219 CG LYS A 27 -3.410 -0.477 4.700 1.00 0.00 C ATOM 220 CD LYS A 27 -4.574 0.272 5.336 1.00 0.00 C ATOM 221 CE LYS A 27 -4.501 0.239 6.856 1.00 0.00 C ATOM 222 NZ LYS A 27 -3.208 0.773 7.364 1.00 0.00 N ATOM 0 H LYS A 27 -5.824 -1.709 5.497 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.413 -2.536 3.247 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.589 -2.058 6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.429 -2.374 4.859 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.471 -0.028 5.023 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.459 -0.369 3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.571 1.307 4.994 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.514 -0.170 5.007 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.322 0.823 7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.631 -0.786 7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.279 0.939 8.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.451 0.085 7.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.989 1.668 6.882 1.00 0.00 H new ATOM 236 N SER A 28 -4.324 -4.748 5.707 1.00 0.00 N ATOM 237 CA SER A 28 -4.087 -6.154 6.021 1.00 0.00 C ATOM 238 C SER A 28 -4.951 -7.071 5.161 1.00 0.00 C ATOM 239 O SER A 28 -4.560 -8.194 4.846 1.00 0.00 O ATOM 240 CB SER A 28 -4.359 -6.422 7.502 1.00 0.00 C ATOM 241 OG SER A 28 -5.707 -6.140 7.830 1.00 0.00 O ATOM 0 H SER A 28 -4.603 -4.182 6.509 1.00 0.00 H new ATOM 0 HA SER A 28 -3.041 -6.369 5.802 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.135 -7.463 7.734 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.697 -5.810 8.114 1.00 0.00 H new ATOM 0 HG SER A 28 -5.857 -6.321 8.781 1.00 0.00 H new ATOM 247 N ALA A 29 -6.133 -6.593 4.797 1.00 0.00 N ATOM 248 CA ALA A 29 -7.055 -7.376 3.987 1.00 0.00 C ATOM 249 C ALA A 29 -6.462 -7.598 2.610 1.00 0.00 C ATOM 250 O ALA A 29 -6.358 -8.730 2.140 1.00 0.00 O ATOM 251 CB ALA A 29 -8.405 -6.683 3.884 1.00 0.00 C ATOM 0 H ALA A 29 -6.476 -5.666 5.050 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.211 -8.343 4.466 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.078 -7.286 3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.829 -6.562 4.881 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.277 -5.704 3.423 1.00 0.00 H new ATOM 257 N LEU A 30 -6.066 -6.504 1.971 1.00 0.00 N ATOM 258 CA LEU A 30 -5.443 -6.576 0.663 1.00 0.00 C ATOM 259 C LEU A 30 -4.140 -7.348 0.788 1.00 0.00 C ATOM 260 O LEU A 30 -3.652 -7.940 -0.175 1.00 0.00 O ATOM 261 CB LEU A 30 -5.169 -5.170 0.122 1.00 0.00 C ATOM 262 CG LEU A 30 -6.370 -4.224 0.136 1.00 0.00 C ATOM 263 CD1 LEU A 30 -5.965 -2.865 0.682 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.953 -4.086 -1.262 1.00 0.00 C ATOM 0 H LEU A 30 -6.167 -5.559 2.340 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.112 -7.083 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.367 -4.722 0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.806 -5.256 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.136 -4.644 0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.830 -2.202 0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.590 -2.979 1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.184 -2.438 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.807 -3.409 -1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.194 -3.686 -1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.276 -5.064 -1.620 1.00 0.00 H new ATOM 276 N THR A 31 -3.586 -7.334 2.001 1.00 0.00 N ATOM 277 CA THR A 31 -2.340 -8.024 2.284 1.00 0.00 C ATOM 278 C THR A 31 -2.513 -9.539 2.186 1.00 0.00 C ATOM 279 O THR A 31 -1.708 -10.226 1.556 1.00 0.00 O ATOM 280 CB THR A 31 -1.792 -7.662 3.679 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.580 -6.248 3.770 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.483 -8.389 3.958 1.00 0.00 C ATOM 0 H THR A 31 -3.988 -6.848 2.803 1.00 0.00 H new ATOM 0 HA THR A 31 -1.623 -7.696 1.532 1.00 0.00 H new ATOM 0 HB THR A 31 -2.527 -7.972 4.421 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.442 -5.784 3.719 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.119 -8.115 4.948 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.649 -9.466 3.917 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.257 -8.107 3.209 1.00 0.00 H new ATOM 290 N LEU A 32 -3.568 -10.052 2.814 1.00 0.00 N ATOM 291 CA LEU A 32 -3.848 -11.484 2.800 1.00 0.00 C ATOM 292 C LEU A 32 -4.301 -11.944 1.417 1.00 0.00 C ATOM 293 O LEU A 32 -4.075 -13.090 1.031 1.00 0.00 O ATOM 294 CB LEU A 32 -4.917 -11.830 3.840 1.00 0.00 C ATOM 295 CG LEU A 32 -4.494 -11.627 5.296 1.00 0.00 C ATOM 296 CD1 LEU A 32 -5.675 -11.840 6.231 1.00 0.00 C ATOM 297 CD2 LEU A 32 -3.356 -12.571 5.656 1.00 0.00 C ATOM 0 H LEU A 32 -4.243 -9.496 3.339 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.924 -12.006 3.050 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.801 -11.222 3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.210 -12.871 3.705 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.144 -10.601 5.412 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.354 -11.691 7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.463 -11.127 5.990 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.055 -12.855 6.112 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.067 -12.413 6.695 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.683 -13.602 5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.502 -12.375 5.008 1.00 0.00 H new ATOM 309 N GLN A 33 -4.941 -11.044 0.676 1.00 0.00 N ATOM 310 CA GLN A 33 -5.424 -11.363 -0.662 1.00 0.00 C ATOM 311 C GLN A 33 -4.262 -11.592 -1.625 1.00 0.00 C ATOM 312 O GLN A 33 -4.359 -12.391 -2.551 1.00 0.00 O ATOM 313 CB GLN A 33 -6.326 -10.244 -1.188 1.00 0.00 C ATOM 314 CG GLN A 33 -7.610 -10.067 -0.394 1.00 0.00 C ATOM 315 CD GLN A 33 -8.432 -11.339 -0.321 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.274 -12.141 0.599 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.313 -11.531 -1.295 1.00 0.00 N ATOM 0 H GLN A 33 -5.136 -10.090 0.979 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.003 -12.284 -0.597 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.770 -9.306 -1.176 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.578 -10.452 -2.228 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.365 -9.739 0.616 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.208 -9.278 -0.850 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.411 -10.839 -2.038 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.893 -12.370 -1.300 1.00 0.00 H new ATOM 326 N PHE A 34 -3.167 -10.878 -1.410 1.00 0.00 N ATOM 327 CA PHE A 34 -1.991 -11.017 -2.262 1.00 0.00 C ATOM 328 C PHE A 34 -1.273 -12.338 -1.995 1.00 0.00 C ATOM 329 O PHE A 34 -0.642 -12.905 -2.888 1.00 0.00 O ATOM 330 CB PHE A 34 -1.030 -9.845 -2.035 1.00 0.00 C ATOM 331 CG PHE A 34 0.248 -9.952 -2.821 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.266 -9.675 -4.178 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.429 -10.327 -2.202 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.440 -9.773 -4.904 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.605 -10.427 -2.922 1.00 0.00 C ATOM 336 CZ PHE A 34 2.611 -10.149 -4.275 1.00 0.00 C ATOM 0 H PHE A 34 -3.066 -10.198 -0.656 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.324 -11.011 -3.300 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.534 -8.916 -2.302 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.790 -9.784 -0.974 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.646 -9.379 -4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.431 -10.544 -1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.441 -9.556 -5.962 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.518 -10.722 -2.427 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.529 -10.225 -4.839 1.00 0.00 H new ATOM 346 N MET A 35 -1.375 -12.824 -0.762 1.00 0.00 N ATOM 347 CA MET A 35 -0.713 -14.063 -0.364 1.00 0.00 C ATOM 348 C MET A 35 -1.503 -15.319 -0.747 1.00 0.00 C ATOM 349 O MET A 35 -0.948 -16.245 -1.338 1.00 0.00 O ATOM 350 CB MET A 35 -0.465 -14.057 1.144 1.00 0.00 C ATOM 351 CG MET A 35 0.361 -15.235 1.629 1.00 0.00 C ATOM 352 SD MET A 35 2.022 -15.253 0.928 1.00 0.00 S ATOM 353 CE MET A 35 2.676 -13.709 1.558 1.00 0.00 C ATOM 0 H MET A 35 -1.912 -12.377 -0.018 1.00 0.00 H new ATOM 0 HA MET A 35 0.231 -14.102 -0.907 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.042 -13.132 1.417 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.424 -14.059 1.662 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.430 -15.202 2.716 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.149 -16.163 1.370 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.763 -13.767 1.606 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.385 -12.894 0.896 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.278 -13.525 2.556 1.00 0.00 H new ATOM 363 N TYR A 36 -2.792 -15.353 -0.411 1.00 0.00 N ATOM 364 CA TYR A 36 -3.619 -16.527 -0.695 1.00 0.00 C ATOM 365 C TYR A 36 -4.620 -16.289 -1.824 1.00 0.00 C ATOM 366 O TYR A 36 -5.107 -17.244 -2.430 1.00 0.00 O ATOM 367 CB TYR A 36 -4.366 -16.958 0.570 1.00 0.00 C ATOM 368 CG TYR A 36 -3.456 -17.318 1.725 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.951 -16.337 2.569 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.105 -18.640 1.970 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.121 -16.662 3.626 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.276 -18.974 3.026 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.787 -17.982 3.849 1.00 0.00 C ATOM 374 OH TYR A 36 -0.960 -18.309 4.899 1.00 0.00 O ATOM 0 H TYR A 36 -3.283 -14.589 0.054 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.944 -17.317 -1.023 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.030 -16.152 0.881 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.995 -17.816 0.334 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.211 -15.303 2.397 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.485 -19.419 1.326 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.737 -15.887 4.273 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.013 -20.006 3.205 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.824 -19.279 4.918 1.00 0.00 H new ATOM 384 N ASP A 37 -4.932 -15.026 -2.101 1.00 0.00 N ATOM 385 CA ASP A 37 -5.888 -14.691 -3.156 1.00 0.00 C ATOM 386 C ASP A 37 -7.266 -15.258 -2.832 1.00 0.00 C ATOM 387 O ASP A 37 -8.041 -15.591 -3.729 1.00 0.00 O ATOM 388 CB ASP A 37 -5.404 -15.221 -4.509 1.00 0.00 C ATOM 389 CG ASP A 37 -4.109 -14.572 -4.956 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.031 -15.052 -4.548 1.00 0.00 O ATOM 391 OD2 ASP A 37 -4.173 -13.582 -5.717 1.00 0.00 O ATOM 0 H ASP A 37 -4.540 -14.220 -1.613 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.964 -13.605 -3.214 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.263 -16.300 -4.444 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.173 -15.045 -5.261 1.00 0.00 H new ATOM 396 N GLU A 38 -7.564 -15.352 -1.541 1.00 0.00 N ATOM 397 CA GLU A 38 -8.844 -15.881 -1.084 1.00 0.00 C ATOM 398 C GLU A 38 -9.394 -15.044 0.066 1.00 0.00 C ATOM 399 O GLU A 38 -8.700 -14.798 1.054 1.00 0.00 O ATOM 400 CB GLU A 38 -8.685 -17.335 -0.639 1.00 0.00 C ATOM 401 CG GLU A 38 -10.003 -18.023 -0.326 1.00 0.00 C ATOM 402 CD GLU A 38 -10.878 -18.191 -1.553 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.549 -17.213 -1.942 1.00 0.00 O ATOM 404 OE2 GLU A 38 -10.889 -19.302 -2.125 1.00 0.00 O ATOM 0 H GLU A 38 -6.935 -15.068 -0.790 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.549 -15.836 -1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.171 -17.892 -1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.049 -17.368 0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.803 -19.002 0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.542 -17.444 0.424 1.00 0.00 H new ATOM 411 N PHE A 39 -10.642 -14.607 -0.067 1.00 0.00 N ATOM 412 CA PHE A 39 -11.282 -13.798 0.965 1.00 0.00 C ATOM 413 C PHE A 39 -11.741 -14.671 2.129 1.00 0.00 C ATOM 414 O PHE A 39 -12.694 -15.440 2.002 1.00 0.00 O ATOM 415 CB PHE A 39 -12.471 -13.033 0.379 1.00 0.00 C ATOM 416 CG PHE A 39 -13.127 -12.099 1.357 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.664 -10.802 1.515 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.208 -12.517 2.116 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.265 -9.941 2.414 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.813 -11.661 3.017 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.341 -10.371 3.165 1.00 0.00 C ATOM 0 H PHE A 39 -11.230 -14.799 -0.878 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.551 -13.081 1.339 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.134 -12.462 -0.486 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.211 -13.748 0.020 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.824 -10.460 0.929 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.582 -13.524 2.002 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.894 -8.933 2.529 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.653 -12.000 3.604 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.813 -9.700 3.867 1.00 0.00 H new ATOM 431 N VAL A 40 -11.056 -14.545 3.261 1.00 0.00 N ATOM 432 CA VAL A 40 -11.389 -15.323 4.450 1.00 0.00 C ATOM 433 C VAL A 40 -11.990 -14.434 5.535 1.00 0.00 C ATOM 434 O VAL A 40 -11.691 -13.242 5.611 1.00 0.00 O ATOM 435 CB VAL A 40 -10.147 -16.041 5.014 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.539 -17.006 6.123 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.402 -16.769 3.904 1.00 0.00 C ATOM 0 H VAL A 40 -10.266 -13.911 3.380 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.124 -16.069 4.149 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.481 -15.290 5.439 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.647 -17.502 6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.023 -16.456 6.930 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.228 -17.753 5.729 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.528 -17.270 4.320 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.061 -17.508 3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.083 -16.051 3.148 1.00 0.00 H new ATOM 447 N GLU A 41 -12.840 -15.020 6.373 1.00 0.00 N ATOM 448 CA GLU A 41 -13.486 -14.282 7.454 1.00 0.00 C ATOM 449 C GLU A 41 -12.606 -14.255 8.703 1.00 0.00 C ATOM 450 O GLU A 41 -13.061 -13.881 9.784 1.00 0.00 O ATOM 451 CB GLU A 41 -14.840 -14.910 7.785 1.00 0.00 C ATOM 452 CG GLU A 41 -15.783 -14.982 6.595 1.00 0.00 C ATOM 453 CD GLU A 41 -17.102 -15.646 6.934 1.00 0.00 C ATOM 454 OE1 GLU A 41 -17.190 -16.886 6.816 1.00 0.00 O ATOM 455 OE2 GLU A 41 -18.048 -14.927 7.320 1.00 0.00 O ATOM 0 H GLU A 41 -13.098 -16.006 6.324 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.638 -13.256 7.119 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.680 -15.916 8.173 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.314 -14.334 8.580 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.973 -13.974 6.225 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.301 -15.532 5.787 1.00 0.00 H new ATOM 462 N ASP A 42 -11.346 -14.649 8.544 1.00 0.00 N ATOM 463 CA ASP A 42 -10.404 -14.669 9.659 1.00 0.00 C ATOM 464 C ASP A 42 -9.201 -13.777 9.372 1.00 0.00 C ATOM 465 O ASP A 42 -8.480 -13.983 8.396 1.00 0.00 O ATOM 466 CB ASP A 42 -9.940 -16.101 9.934 1.00 0.00 C ATOM 467 CG ASP A 42 -11.088 -17.023 10.297 1.00 0.00 C ATOM 468 OD1 ASP A 42 -11.687 -17.615 9.373 1.00 0.00 O ATOM 469 OD2 ASP A 42 -11.387 -17.153 11.502 1.00 0.00 O ATOM 0 H ASP A 42 -10.954 -14.959 7.655 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.915 -14.284 10.542 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.430 -16.490 9.053 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -9.213 -16.094 10.746 1.00 0.00 H new ATOM 474 N TYR A 43 -8.992 -12.783 10.231 1.00 0.00 N ATOM 475 CA TYR A 43 -7.880 -11.853 10.075 1.00 0.00 C ATOM 476 C TYR A 43 -6.750 -12.177 11.049 1.00 0.00 C ATOM 477 O TYR A 43 -6.822 -13.153 11.795 1.00 0.00 O ATOM 478 CB TYR A 43 -8.361 -10.417 10.292 1.00 0.00 C ATOM 479 CG TYR A 43 -9.029 -10.194 11.631 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.282 -9.851 12.753 1.00 0.00 C ATOM 481 CD2 TYR A 43 -10.406 -10.322 11.774 1.00 0.00 C ATOM 482 CE1 TYR A 43 -8.889 -9.644 13.978 1.00 0.00 C ATOM 483 CE2 TYR A 43 -11.019 -10.116 12.996 1.00 0.00 C ATOM 484 CZ TYR A 43 -10.256 -9.778 14.093 1.00 0.00 C ATOM 485 OH TYR A 43 -10.862 -9.571 15.311 1.00 0.00 O ATOM 0 H TYR A 43 -9.581 -12.602 11.044 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.495 -11.954 9.060 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.510 -9.741 10.204 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.061 -10.154 9.499 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -7.211 -9.745 12.666 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -11.007 -10.587 10.916 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -8.295 -9.379 14.840 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -12.090 -10.219 13.091 1.00 0.00 H new ATOM 0 HH TYR A 43 -11.829 -9.703 15.222 1.00 0.00 H new ATOM 495 N GLU A 44 -5.708 -11.349 11.036 1.00 0.00 N ATOM 496 CA GLU A 44 -4.563 -11.542 11.922 1.00 0.00 C ATOM 497 C GLU A 44 -4.035 -10.197 12.429 1.00 0.00 C ATOM 498 O GLU A 44 -3.770 -9.294 11.635 1.00 0.00 O ATOM 499 CB GLU A 44 -3.449 -12.296 11.191 1.00 0.00 C ATOM 500 CG GLU A 44 -2.227 -12.566 12.056 1.00 0.00 C ATOM 501 CD GLU A 44 -1.167 -13.376 11.333 1.00 0.00 C ATOM 502 OE1 GLU A 44 -0.460 -12.800 10.479 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.047 -14.585 11.619 1.00 0.00 O ATOM 0 H GLU A 44 -5.633 -10.538 10.422 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.891 -12.131 12.778 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.843 -13.245 10.827 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.145 -11.720 10.317 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.797 -11.617 12.377 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.534 -13.098 12.956 1.00 0.00 H new ATOM 510 N PRO A 45 -3.870 -10.045 13.759 1.00 0.00 N ATOM 511 CA PRO A 45 -3.371 -8.799 14.353 1.00 0.00 C ATOM 512 C PRO A 45 -1.896 -8.559 14.042 1.00 0.00 C ATOM 513 O PRO A 45 -1.149 -9.500 13.767 1.00 0.00 O ATOM 514 CB PRO A 45 -3.572 -9.014 15.855 1.00 0.00 C ATOM 515 CG PRO A 45 -3.542 -10.493 16.031 1.00 0.00 C ATOM 516 CD PRO A 45 -4.157 -11.067 14.786 1.00 0.00 C ATOM 0 HA PRO A 45 -3.891 -7.925 13.961 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.785 -8.530 16.433 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.520 -8.594 16.192 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.521 -10.850 16.163 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.101 -10.793 16.917 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.717 -12.030 14.528 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.229 -11.228 14.905 1.00 0.00 H new ATOM 524 N THR A 46 -1.483 -7.296 14.088 1.00 0.00 N ATOM 525 CA THR A 46 -0.097 -6.935 13.808 1.00 0.00 C ATOM 526 C THR A 46 0.744 -6.957 15.080 1.00 0.00 C ATOM 527 O THR A 46 0.389 -6.336 16.082 1.00 0.00 O ATOM 528 CB THR A 46 0.004 -5.538 13.168 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.753 -5.498 11.952 1.00 0.00 O ATOM 530 CG2 THR A 46 1.455 -5.176 12.878 1.00 0.00 C ATOM 0 H THR A 46 -2.087 -6.506 14.316 1.00 0.00 H new ATOM 0 HA THR A 46 0.285 -7.677 13.107 1.00 0.00 H new ATOM 0 HB THR A 46 -0.402 -4.812 13.873 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.616 -6.331 11.454 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.499 -4.185 12.426 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.023 -5.177 13.808 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.882 -5.907 12.192 1.00 0.00 H new ATOM 538 N LYS A 47 1.862 -7.674 15.031 1.00 0.00 N ATOM 539 CA LYS A 47 2.758 -7.775 16.176 1.00 0.00 C ATOM 540 C LYS A 47 4.210 -7.587 15.743 1.00 0.00 C ATOM 541 O LYS A 47 4.877 -6.643 16.168 1.00 0.00 O ATOM 542 CB LYS A 47 2.587 -9.130 16.868 1.00 0.00 C ATOM 543 CG LYS A 47 3.493 -9.316 18.076 1.00 0.00 C ATOM 544 CD LYS A 47 3.227 -10.639 18.777 1.00 0.00 C ATOM 545 CE LYS A 47 4.159 -10.840 19.960 1.00 0.00 C ATOM 546 NZ LYS A 47 5.583 -10.930 19.536 1.00 0.00 N ATOM 0 H LYS A 47 2.169 -8.194 14.209 1.00 0.00 H new ATOM 0 HA LYS A 47 2.502 -6.984 16.881 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.549 -9.239 17.183 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.787 -9.924 16.148 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.535 -9.274 17.760 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.339 -8.495 18.776 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.192 -10.669 19.118 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.353 -11.459 18.070 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.040 -10.013 20.660 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.880 -11.750 20.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.156 -11.299 20.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.662 -11.569 18.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.927 -9.985 19.270 1.00 0.00 H new ATOM 560 N ALA A 48 4.687 -8.493 14.893 1.00 0.00 N ATOM 561 CA ALA A 48 6.057 -8.434 14.393 1.00 0.00 C ATOM 562 C ALA A 48 6.283 -9.473 13.301 1.00 0.00 C ATOM 563 O ALA A 48 7.387 -9.603 12.771 1.00 0.00 O ATOM 564 CB ALA A 48 7.046 -8.640 15.531 1.00 0.00 C ATOM 0 H ALA A 48 4.143 -9.278 14.536 1.00 0.00 H new ATOM 0 HA ALA A 48 6.219 -7.446 13.962 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.063 -8.593 15.142 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.907 -7.860 16.279 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.877 -9.615 15.988 1.00 0.00 H new ATOM 570 N ASP A 49 5.228 -10.212 12.969 1.00 0.00 N ATOM 571 CA ASP A 49 5.307 -11.243 11.941 1.00 0.00 C ATOM 572 C ASP A 49 5.296 -10.624 10.547 1.00 0.00 C ATOM 573 O ASP A 49 4.483 -9.748 10.254 1.00 0.00 O ATOM 574 CB ASP A 49 4.140 -12.223 12.083 1.00 0.00 C ATOM 575 CG ASP A 49 4.175 -13.322 11.038 1.00 0.00 C ATOM 576 OD1 ASP A 49 4.801 -14.370 11.301 1.00 0.00 O ATOM 577 OD2 ASP A 49 3.578 -13.134 9.958 1.00 0.00 O ATOM 0 H ASP A 49 4.308 -10.115 13.398 1.00 0.00 H new ATOM 0 HA ASP A 49 6.245 -11.781 12.073 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.164 -12.670 13.077 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.200 -11.678 12.001 1.00 0.00 H new ATOM 582 N SER A 50 6.203 -11.086 9.691 1.00 0.00 N ATOM 583 CA SER A 50 6.298 -10.578 8.328 1.00 0.00 C ATOM 584 C SER A 50 6.027 -11.684 7.312 1.00 0.00 C ATOM 585 O SER A 50 5.875 -12.850 7.676 1.00 0.00 O ATOM 586 CB SER A 50 7.680 -9.971 8.083 1.00 0.00 C ATOM 587 OG SER A 50 8.699 -10.943 8.243 1.00 0.00 O ATOM 0 H SER A 50 6.883 -11.812 9.918 1.00 0.00 H new ATOM 0 HA SER A 50 5.541 -9.804 8.203 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.725 -9.555 7.077 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.847 -9.147 8.777 1.00 0.00 H new ATOM 0 HG SER A 50 9.573 -10.531 8.079 1.00 0.00 H new ATOM 593 N TYR A 51 5.970 -11.307 6.038 1.00 0.00 N ATOM 594 CA TYR A 51 5.721 -12.265 4.966 1.00 0.00 C ATOM 595 C TYR A 51 6.904 -12.318 4.005 1.00 0.00 C ATOM 596 O TYR A 51 7.541 -11.300 3.739 1.00 0.00 O ATOM 597 CB TYR A 51 4.452 -11.887 4.196 1.00 0.00 C ATOM 598 CG TYR A 51 3.266 -11.592 5.086 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.574 -12.617 5.719 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.837 -10.287 5.289 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.488 -12.349 6.531 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.752 -10.011 6.100 1.00 0.00 C ATOM 603 CZ TYR A 51 1.081 -11.045 6.718 1.00 0.00 C ATOM 604 OH TYR A 51 0.001 -10.773 7.526 1.00 0.00 O ATOM 0 H TYR A 51 6.093 -10.345 5.723 1.00 0.00 H new ATOM 0 HA TYR A 51 5.588 -13.248 5.417 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.659 -11.012 3.580 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.193 -12.701 3.518 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.890 -13.640 5.574 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.359 -9.475 4.806 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.961 -13.157 7.017 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.431 -8.990 6.249 1.00 0.00 H new ATOM 0 HH TYR A 51 0.115 -9.891 7.939 1.00 0.00 H new ATOM 614 N ARG A 52 7.197 -13.508 3.489 1.00 0.00 N ATOM 615 CA ARG A 52 8.306 -13.679 2.555 1.00 0.00 C ATOM 616 C ARG A 52 7.992 -14.753 1.517 1.00 0.00 C ATOM 617 O ARG A 52 7.534 -15.843 1.856 1.00 0.00 O ATOM 618 CB ARG A 52 9.590 -14.037 3.307 1.00 0.00 C ATOM 619 CG ARG A 52 10.126 -12.905 4.170 1.00 0.00 C ATOM 620 CD ARG A 52 11.464 -13.264 4.797 1.00 0.00 C ATOM 621 NE ARG A 52 11.987 -12.181 5.627 1.00 0.00 N ATOM 622 CZ ARG A 52 13.122 -12.262 6.317 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.847 -13.373 6.283 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.532 -11.231 7.043 1.00 0.00 N ATOM 0 H ARG A 52 6.685 -14.365 3.700 1.00 0.00 H new ATOM 0 HA ARG A 52 8.452 -12.732 2.035 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.401 -14.906 3.938 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.355 -14.327 2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.237 -12.006 3.564 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.406 -12.673 4.955 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.351 -14.163 5.403 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.182 -13.498 4.011 1.00 0.00 H new ATOM 0 HE ARG A 52 11.452 -11.314 5.680 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.535 -14.169 5.727 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.716 -13.431 6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.977 -10.375 7.073 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.402 -11.293 7.572 1.00 0.00 H new ATOM 638 N LYS A 53 8.243 -14.431 0.252 1.00 0.00 N ATOM 639 CA LYS A 53 7.996 -15.361 -0.843 1.00 0.00 C ATOM 640 C LYS A 53 8.822 -14.984 -2.070 1.00 0.00 C ATOM 641 O LYS A 53 9.034 -13.803 -2.345 1.00 0.00 O ATOM 642 CB LYS A 53 6.509 -15.383 -1.198 1.00 0.00 C ATOM 643 CG LYS A 53 5.934 -14.011 -1.506 1.00 0.00 C ATOM 644 CD LYS A 53 4.488 -14.103 -1.969 1.00 0.00 C ATOM 645 CE LYS A 53 4.382 -14.743 -3.344 1.00 0.00 C ATOM 646 NZ LYS A 53 2.969 -14.853 -3.801 1.00 0.00 N ATOM 0 H LYS A 53 8.619 -13.529 -0.040 1.00 0.00 H new ATOM 0 HA LYS A 53 8.296 -16.357 -0.517 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.360 -16.032 -2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.953 -15.822 -0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.993 -13.383 -0.617 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.534 -13.529 -2.278 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.911 -14.685 -1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.050 -13.105 -1.996 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.951 -14.153 -4.063 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.833 -15.735 -3.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.942 -15.294 -4.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.431 -15.437 -3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.546 -13.904 -3.851 1.00 0.00 H new ATOM 660 N LYS A 54 9.282 -15.992 -2.805 1.00 0.00 N ATOM 661 CA LYS A 54 10.092 -15.762 -3.998 1.00 0.00 C ATOM 662 C LYS A 54 9.241 -15.783 -5.264 1.00 0.00 C ATOM 663 O LYS A 54 8.426 -16.684 -5.462 1.00 0.00 O ATOM 664 CB LYS A 54 11.200 -16.812 -4.099 1.00 0.00 C ATOM 665 CG LYS A 54 12.250 -16.695 -3.009 1.00 0.00 C ATOM 666 CD LYS A 54 13.288 -17.801 -3.114 1.00 0.00 C ATOM 667 CE LYS A 54 14.402 -17.616 -2.098 1.00 0.00 C ATOM 668 NZ LYS A 54 13.882 -17.569 -0.704 1.00 0.00 N ATOM 0 H LYS A 54 9.108 -16.975 -2.596 1.00 0.00 H new ATOM 0 HA LYS A 54 10.540 -14.772 -3.907 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.753 -17.805 -4.056 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.686 -16.723 -5.071 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.742 -15.725 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.768 -16.738 -2.032 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.809 -18.767 -2.958 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.709 -17.812 -4.119 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.117 -18.433 -2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.942 -16.694 -2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.549 -18.051 -0.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.774 -16.578 -0.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.958 -18.045 -0.662 1.00 0.00 H new ATOM 682 N VAL A 55 9.444 -14.782 -6.117 1.00 0.00 N ATOM 683 CA VAL A 55 8.708 -14.675 -7.373 1.00 0.00 C ATOM 684 C VAL A 55 9.580 -14.063 -8.465 1.00 0.00 C ATOM 685 O VAL A 55 10.556 -13.371 -8.177 1.00 0.00 O ATOM 686 CB VAL A 55 7.435 -13.822 -7.211 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.388 -14.567 -6.399 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.769 -12.485 -6.564 1.00 0.00 C ATOM 0 H VAL A 55 10.115 -14.030 -5.960 1.00 0.00 H new ATOM 0 HA VAL A 55 8.421 -15.687 -7.660 1.00 0.00 H new ATOM 0 HB VAL A 55 7.021 -13.630 -8.201 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.498 -13.947 -6.297 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.127 -15.496 -6.907 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.788 -14.794 -5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.859 -11.895 -6.457 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.208 -12.656 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.480 -11.945 -7.190 1.00 0.00 H new ATOM 698 N VAL A 56 9.224 -14.323 -9.721 1.00 0.00 N ATOM 699 CA VAL A 56 9.975 -13.795 -10.854 1.00 0.00 C ATOM 700 C VAL A 56 9.468 -12.411 -11.246 1.00 0.00 C ATOM 701 O VAL A 56 8.321 -12.254 -11.662 1.00 0.00 O ATOM 702 CB VAL A 56 9.883 -14.730 -12.076 1.00 0.00 C ATOM 703 CG1 VAL A 56 10.743 -14.207 -13.218 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.294 -16.144 -11.696 1.00 0.00 C ATOM 0 H VAL A 56 8.420 -14.896 -9.978 1.00 0.00 H new ATOM 0 HA VAL A 56 11.017 -13.725 -10.541 1.00 0.00 H new ATOM 0 HB VAL A 56 8.847 -14.754 -12.415 1.00 0.00 H new ATOM 0 HG11 VAL A 56 10.664 -14.881 -14.071 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.399 -13.214 -13.507 1.00 0.00 H new ATOM 0 HG13 VAL A 56 11.782 -14.151 -12.895 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.223 -16.791 -12.570 1.00 0.00 H new ATOM 0 HG22 VAL A 56 11.321 -16.139 -11.331 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.633 -16.517 -10.914 1.00 0.00 H new ATOM 714 N LEU A 57 10.332 -11.410 -11.109 1.00 0.00 N ATOM 715 CA LEU A 57 9.972 -10.038 -11.445 1.00 0.00 C ATOM 716 C LEU A 57 10.892 -9.480 -12.528 1.00 0.00 C ATOM 717 O LEU A 57 12.084 -9.277 -12.297 1.00 0.00 O ATOM 718 CB LEU A 57 10.041 -9.155 -10.198 1.00 0.00 C ATOM 719 CG LEU A 57 9.469 -7.746 -10.365 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.971 -7.803 -10.627 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.763 -6.903 -9.133 1.00 0.00 C ATOM 0 H LEU A 57 11.286 -11.524 -10.768 1.00 0.00 H new ATOM 0 HA LEU A 57 8.952 -10.040 -11.829 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.506 -9.653 -9.389 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.083 -9.073 -9.888 1.00 0.00 H new ATOM 0 HG LEU A 57 9.950 -7.280 -11.225 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.583 -6.791 -10.743 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.782 -8.370 -11.538 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.473 -8.288 -9.788 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.349 -5.904 -9.269 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.310 -7.368 -8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.841 -6.833 -8.989 1.00 0.00 H new ATOM 733 N ASP A 58 10.326 -9.233 -13.706 1.00 0.00 N ATOM 734 CA ASP A 58 11.088 -8.696 -14.831 1.00 0.00 C ATOM 735 C ASP A 58 12.282 -9.586 -15.166 1.00 0.00 C ATOM 736 O ASP A 58 13.315 -9.106 -15.633 1.00 0.00 O ATOM 737 CB ASP A 58 11.564 -7.275 -14.519 1.00 0.00 C ATOM 738 CG ASP A 58 10.412 -6.307 -14.334 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.964 -5.719 -15.340 1.00 0.00 O ATOM 740 OD2 ASP A 58 9.958 -6.137 -13.183 1.00 0.00 O ATOM 0 H ASP A 58 9.340 -9.396 -13.907 1.00 0.00 H new ATOM 0 HA ASP A 58 10.430 -8.670 -15.700 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.172 -7.289 -13.615 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.204 -6.923 -15.328 1.00 0.00 H new ATOM 745 N GLY A 59 12.131 -10.886 -14.933 1.00 0.00 N ATOM 746 CA GLY A 59 13.202 -11.823 -15.222 1.00 0.00 C ATOM 747 C GLY A 59 14.250 -11.877 -14.126 1.00 0.00 C ATOM 748 O GLY A 59 15.378 -12.311 -14.360 1.00 0.00 O ATOM 0 H GLY A 59 11.285 -11.308 -14.549 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.780 -12.818 -15.363 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.679 -11.543 -16.161 1.00 0.00 H new ATOM 752 N GLU A 60 13.879 -11.435 -12.928 1.00 0.00 N ATOM 753 CA GLU A 60 14.795 -11.439 -11.794 1.00 0.00 C ATOM 754 C GLU A 60 14.066 -11.868 -10.523 1.00 0.00 C ATOM 755 O GLU A 60 13.174 -11.169 -10.042 1.00 0.00 O ATOM 756 CB GLU A 60 15.413 -10.052 -11.605 1.00 0.00 C ATOM 757 CG GLU A 60 16.856 -10.086 -11.126 1.00 0.00 C ATOM 758 CD GLU A 60 17.002 -10.667 -9.734 1.00 0.00 C ATOM 759 OE1 GLU A 60 16.934 -11.907 -9.597 1.00 0.00 O ATOM 760 OE2 GLU A 60 17.190 -9.883 -8.781 1.00 0.00 O ATOM 0 H GLU A 60 12.950 -11.070 -12.718 1.00 0.00 H new ATOM 0 HA GLU A 60 15.593 -12.153 -11.996 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.366 -9.511 -12.550 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.814 -9.492 -10.887 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.451 -10.674 -11.824 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.261 -9.074 -11.136 1.00 0.00 H new ATOM 767 N GLU A 61 14.453 -13.021 -9.986 1.00 0.00 N ATOM 768 CA GLU A 61 13.830 -13.552 -8.779 1.00 0.00 C ATOM 769 C GLU A 61 14.263 -12.777 -7.539 1.00 0.00 C ATOM 770 O GLU A 61 15.428 -12.823 -7.138 1.00 0.00 O ATOM 771 CB GLU A 61 14.177 -15.034 -8.617 1.00 0.00 C ATOM 772 CG GLU A 61 13.523 -15.687 -7.410 1.00 0.00 C ATOM 773 CD GLU A 61 13.903 -17.148 -7.262 1.00 0.00 C ATOM 774 OE1 GLU A 61 14.927 -17.430 -6.604 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.176 -18.008 -7.802 1.00 0.00 O ATOM 0 H GLU A 61 15.196 -13.606 -10.368 1.00 0.00 H new ATOM 0 HA GLU A 61 12.751 -13.442 -8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.874 -15.569 -9.517 1.00 0.00 H new ATOM 0 HB3 GLU A 61 15.259 -15.138 -8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.811 -15.147 -6.508 1.00 0.00 H new ATOM 0 HG3 GLU A 61 12.440 -15.604 -7.499 1.00 0.00 H new ATOM 782 N VAL A 62 13.316 -12.064 -6.935 1.00 0.00 N ATOM 783 CA VAL A 62 13.587 -11.283 -5.734 1.00 0.00 C ATOM 784 C VAL A 62 12.524 -11.539 -4.670 1.00 0.00 C ATOM 785 O VAL A 62 11.348 -11.724 -4.986 1.00 0.00 O ATOM 786 CB VAL A 62 13.652 -9.772 -6.038 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.803 -9.471 -6.984 1.00 0.00 C ATOM 788 CG2 VAL A 62 12.336 -9.278 -6.621 1.00 0.00 C ATOM 0 H VAL A 62 12.351 -12.012 -7.260 1.00 0.00 H new ATOM 0 HA VAL A 62 14.560 -11.602 -5.360 1.00 0.00 H new ATOM 0 HB VAL A 62 13.825 -9.243 -5.101 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.835 -8.401 -7.189 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.742 -9.781 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.658 -10.015 -7.918 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.407 -8.210 -6.827 1.00 0.00 H new ATOM 0 HG22 VAL A 62 12.125 -9.813 -7.547 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.532 -9.457 -5.907 1.00 0.00 H new ATOM 798 N GLN A 63 12.945 -11.550 -3.409 1.00 0.00 N ATOM 799 CA GLN A 63 12.030 -11.794 -2.298 1.00 0.00 C ATOM 800 C GLN A 63 11.265 -10.530 -1.922 1.00 0.00 C ATOM 801 O GLN A 63 11.806 -9.425 -1.971 1.00 0.00 O ATOM 802 CB GLN A 63 12.800 -12.307 -1.079 1.00 0.00 C ATOM 803 CG GLN A 63 13.587 -13.579 -1.346 1.00 0.00 C ATOM 804 CD GLN A 63 14.255 -14.119 -0.098 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.680 -14.932 0.626 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.474 -13.663 0.166 1.00 0.00 N ATOM 0 H GLN A 63 13.914 -11.393 -3.131 1.00 0.00 H new ATOM 0 HA GLN A 63 11.313 -12.549 -2.620 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.485 -11.530 -0.740 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.097 -12.489 -0.266 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.919 -14.337 -1.754 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.345 -13.381 -2.104 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.914 -12.989 -0.461 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.971 -13.986 0.996 1.00 0.00 H new ATOM 815 N ILE A 64 10.001 -10.703 -1.546 1.00 0.00 N ATOM 816 CA ILE A 64 9.158 -9.583 -1.150 1.00 0.00 C ATOM 817 C ILE A 64 8.757 -9.705 0.317 1.00 0.00 C ATOM 818 O ILE A 64 8.310 -10.761 0.764 1.00 0.00 O ATOM 819 CB ILE A 64 7.888 -9.490 -2.023 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.005 -8.323 -1.563 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.115 -10.802 -1.979 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.742 -8.152 -2.381 1.00 0.00 C ATOM 0 H ILE A 64 9.539 -11.611 -1.508 1.00 0.00 H new ATOM 0 HA ILE A 64 9.742 -8.674 -1.293 1.00 0.00 H new ATOM 0 HB ILE A 64 8.188 -9.305 -3.054 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.732 -8.476 -0.519 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.584 -7.401 -1.610 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.223 -10.720 -2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.745 -11.608 -2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.823 -11.018 -0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.170 -7.308 -1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.005 -7.967 -3.422 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.140 -9.058 -2.315 1.00 0.00 H new ATOM 834 N ASP A 65 8.926 -8.620 1.065 1.00 0.00 N ATOM 835 CA ASP A 65 8.584 -8.608 2.480 1.00 0.00 C ATOM 836 C ASP A 65 7.451 -7.627 2.757 1.00 0.00 C ATOM 837 O ASP A 65 7.604 -6.424 2.564 1.00 0.00 O ATOM 838 CB ASP A 65 9.807 -8.242 3.321 1.00 0.00 C ATOM 839 CG ASP A 65 9.542 -8.363 4.809 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.732 -9.469 5.358 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.143 -7.352 5.425 1.00 0.00 O ATOM 0 H ASP A 65 9.298 -7.738 0.713 1.00 0.00 H new ATOM 0 HA ASP A 65 8.251 -9.609 2.755 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.639 -8.891 3.049 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.111 -7.221 3.091 1.00 0.00 H new ATOM 846 N ILE A 66 6.316 -8.148 3.208 1.00 0.00 N ATOM 847 CA ILE A 66 5.161 -7.312 3.511 1.00 0.00 C ATOM 848 C ILE A 66 4.878 -7.295 5.010 1.00 0.00 C ATOM 849 O ILE A 66 5.091 -8.289 5.703 1.00 0.00 O ATOM 850 CB ILE A 66 3.904 -7.800 2.762 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.146 -7.779 1.250 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.697 -6.942 3.123 1.00 0.00 C ATOM 853 CD1 ILE A 66 3.034 -8.421 0.450 1.00 0.00 C ATOM 0 H ILE A 66 6.171 -9.144 3.372 1.00 0.00 H new ATOM 0 HA ILE A 66 5.400 -6.302 3.179 1.00 0.00 H new ATOM 0 HB ILE A 66 3.696 -8.826 3.066 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.267 -6.746 0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.082 -8.293 1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.820 -7.302 2.584 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.515 -7.004 4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.892 -5.906 2.847 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.273 -8.370 -0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.927 -9.464 0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.099 -7.892 0.637 1.00 0.00 H new ATOM 865 N LEU A 67 4.405 -6.156 5.505 1.00 0.00 N ATOM 866 CA LEU A 67 4.087 -6.013 6.919 1.00 0.00 C ATOM 867 C LEU A 67 2.803 -5.211 7.100 1.00 0.00 C ATOM 868 O LEU A 67 2.787 -3.993 6.924 1.00 0.00 O ATOM 869 CB LEU A 67 5.249 -5.336 7.662 1.00 0.00 C ATOM 870 CG LEU A 67 5.157 -5.321 9.197 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.244 -4.201 9.676 1.00 0.00 C ATOM 872 CD2 LEU A 67 4.674 -6.664 9.728 1.00 0.00 C ATOM 0 H LEU A 67 4.234 -5.319 4.947 1.00 0.00 H new ATOM 0 HA LEU A 67 3.935 -7.007 7.341 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.175 -5.837 7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.325 -4.306 7.313 1.00 0.00 H new ATOM 0 HG LEU A 67 6.158 -5.139 9.588 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.196 -4.212 10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.638 -3.242 9.340 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.244 -4.347 9.267 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.618 -6.626 10.816 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.687 -6.882 9.321 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.371 -7.446 9.428 1.00 0.00 H new ATOM 884 N ASP A 68 1.724 -5.908 7.445 1.00 0.00 N ATOM 885 CA ASP A 68 0.432 -5.267 7.652 1.00 0.00 C ATOM 886 C ASP A 68 0.453 -4.400 8.907 1.00 0.00 C ATOM 887 O ASP A 68 1.061 -4.765 9.912 1.00 0.00 O ATOM 888 CB ASP A 68 -0.668 -6.325 7.762 1.00 0.00 C ATOM 889 CG ASP A 68 -0.397 -7.328 8.866 1.00 0.00 C ATOM 890 OD1 ASP A 68 0.446 -8.226 8.659 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.028 -7.215 9.938 1.00 0.00 O ATOM 0 H ASP A 68 1.720 -6.918 7.587 1.00 0.00 H new ATOM 0 HA ASP A 68 0.225 -4.626 6.795 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.623 -5.834 7.947 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.759 -6.851 6.812 1.00 0.00 H new ATOM 896 N THR A 69 -0.214 -3.251 8.843 1.00 0.00 N ATOM 897 CA THR A 69 -0.262 -2.334 9.974 1.00 0.00 C ATOM 898 C THR A 69 -1.697 -1.950 10.318 1.00 0.00 C ATOM 899 O THR A 69 -2.480 -1.584 9.440 1.00 0.00 O ATOM 900 CB THR A 69 0.540 -1.050 9.693 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.005 -0.369 8.557 1.00 0.00 O ATOM 902 CG2 THR A 69 2.006 -1.370 9.442 1.00 0.00 C ATOM 0 H THR A 69 -0.728 -2.935 8.020 1.00 0.00 H new ATOM 0 HA THR A 69 0.184 -2.859 10.818 1.00 0.00 H new ATOM 0 HB THR A 69 0.470 -0.407 10.570 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.451 -0.672 7.744 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.552 -0.447 9.246 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.427 -1.861 10.320 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.092 -2.032 8.580 1.00 0.00 H new ATOM 910 N ALA A 70 -2.033 -2.034 11.601 1.00 0.00 N ATOM 911 CA ALA A 70 -3.371 -1.691 12.067 1.00 0.00 C ATOM 912 C ALA A 70 -3.509 -0.182 12.252 1.00 0.00 C ATOM 913 O ALA A 70 -2.736 0.592 11.688 1.00 0.00 O ATOM 914 CB ALA A 70 -3.675 -2.421 13.368 1.00 0.00 C ATOM 0 H ALA A 70 -1.396 -2.337 12.337 1.00 0.00 H new ATOM 0 HA ALA A 70 -4.093 -2.006 11.313 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.677 -2.158 13.707 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.619 -3.497 13.203 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.947 -2.132 14.126 1.00 0.00 H new ATOM 920 N GLY A 71 -4.500 0.232 13.038 1.00 0.00 N ATOM 921 CA GLY A 71 -4.712 1.648 13.279 1.00 0.00 C ATOM 922 C GLY A 71 -3.909 2.163 14.459 1.00 0.00 C ATOM 923 O GLY A 71 -4.318 2.012 15.610 1.00 0.00 O ATOM 0 H GLY A 71 -5.158 -0.387 13.511 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.440 2.210 12.386 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.772 1.828 13.459 1.00 0.00 H new ATOM 1014 N ILE A 78 4.316 7.278 16.805 1.00 0.00 N ATOM 1015 CA ILE A 78 5.236 6.152 16.659 1.00 0.00 C ATOM 1016 C ILE A 78 5.149 5.539 15.260 1.00 0.00 C ATOM 1017 O ILE A 78 6.037 4.797 14.840 1.00 0.00 O ATOM 1018 CB ILE A 78 4.949 5.063 17.714 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.970 5.672 19.117 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.962 3.928 17.607 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.548 4.708 20.206 1.00 0.00 C ATOM 0 HA ILE A 78 6.243 6.540 16.810 1.00 0.00 H new ATOM 0 HB ILE A 78 3.958 4.650 17.527 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.976 6.031 19.332 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.311 6.540 19.137 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.741 3.171 18.360 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.904 3.481 16.615 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.966 4.320 17.770 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.588 5.211 21.172 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.530 4.367 20.016 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.222 3.851 20.215 1.00 0.00 H new ATOM 1033 N ARG A 79 4.072 5.857 14.548 1.00 0.00 N ATOM 1034 CA ARG A 79 3.853 5.341 13.199 1.00 0.00 C ATOM 1035 C ARG A 79 5.109 5.461 12.337 1.00 0.00 C ATOM 1036 O ARG A 79 5.383 4.596 11.504 1.00 0.00 O ATOM 1037 CB ARG A 79 2.702 6.096 12.533 1.00 0.00 C ATOM 1038 CG ARG A 79 1.386 5.987 13.285 1.00 0.00 C ATOM 1039 CD ARG A 79 0.327 6.893 12.679 1.00 0.00 C ATOM 1040 NE ARG A 79 0.703 8.301 12.764 1.00 0.00 N ATOM 1041 CZ ARG A 79 -0.135 9.306 12.526 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.393 9.060 12.188 1.00 0.00 N ATOM 1043 NH2 ARG A 79 0.287 10.559 12.629 1.00 0.00 N ATOM 0 H ARG A 79 3.332 6.474 14.885 1.00 0.00 H new ATOM 0 HA ARG A 79 3.603 4.284 13.286 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.973 7.148 12.443 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.565 5.714 11.521 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.038 4.954 13.266 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.539 6.252 14.331 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.171 6.621 11.635 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.621 6.739 13.194 1.00 0.00 H new ATOM 0 HE ARG A 79 1.664 8.527 13.021 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.721 8.097 12.110 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.033 9.833 12.006 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.254 10.752 12.891 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.355 11.330 12.447 1.00 0.00 H new ATOM 1057 N ASP A 80 5.869 6.534 12.544 1.00 0.00 N ATOM 1058 CA ASP A 80 7.092 6.772 11.779 1.00 0.00 C ATOM 1059 C ASP A 80 8.047 5.583 11.872 1.00 0.00 C ATOM 1060 O ASP A 80 8.659 5.188 10.880 1.00 0.00 O ATOM 1061 CB ASP A 80 7.789 8.040 12.277 1.00 0.00 C ATOM 1062 CG ASP A 80 8.418 7.860 13.646 1.00 0.00 C ATOM 1063 OD1 ASP A 80 7.715 8.071 14.655 1.00 0.00 O ATOM 1064 OD2 ASP A 80 9.614 7.506 13.707 1.00 0.00 O ATOM 0 H ASP A 80 5.660 7.254 13.236 1.00 0.00 H new ATOM 0 HA ASP A 80 6.812 6.901 10.734 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.559 8.331 11.563 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.067 8.855 12.317 1.00 0.00 H new ATOM 1069 N ASN A 81 8.168 5.017 13.069 1.00 0.00 N ATOM 1070 CA ASN A 81 9.055 3.878 13.299 1.00 0.00 C ATOM 1071 C ASN A 81 8.750 2.727 12.343 1.00 0.00 C ATOM 1072 O ASN A 81 9.655 2.006 11.918 1.00 0.00 O ATOM 1073 CB ASN A 81 8.931 3.398 14.747 1.00 0.00 C ATOM 1074 CG ASN A 81 9.840 2.222 15.047 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.446 1.065 14.903 1.00 0.00 O ATOM 1076 ND2 ASN A 81 11.065 2.513 15.469 1.00 0.00 N ATOM 0 H ASN A 81 7.662 5.329 13.898 1.00 0.00 H new ATOM 0 HA ASN A 81 10.076 4.210 13.112 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.171 4.220 15.421 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.897 3.114 14.945 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.721 1.763 15.688 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.350 3.487 15.574 1.00 0.00 H new ATOM 1083 N TYR A 82 7.475 2.556 12.007 1.00 0.00 N ATOM 1084 CA TYR A 82 7.058 1.483 11.111 1.00 0.00 C ATOM 1085 C TYR A 82 7.368 1.813 9.652 1.00 0.00 C ATOM 1086 O TYR A 82 7.470 0.915 8.816 1.00 0.00 O ATOM 1087 CB TYR A 82 5.565 1.200 11.281 1.00 0.00 C ATOM 1088 CG TYR A 82 5.240 0.425 12.539 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.048 1.076 13.751 1.00 0.00 C ATOM 1090 CD2 TYR A 82 5.127 -0.959 12.513 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.752 0.369 14.902 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.832 -1.673 13.659 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.646 -1.004 14.850 1.00 0.00 C ATOM 1094 OH TYR A 82 4.351 -1.713 15.993 1.00 0.00 O ATOM 0 H TYR A 82 6.713 3.146 12.341 1.00 0.00 H new ATOM 0 HA TYR A 82 7.625 0.591 11.378 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.023 2.145 11.295 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.208 0.641 10.416 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.131 2.152 13.795 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.272 -1.486 11.582 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.605 0.890 15.837 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.748 -2.749 13.622 1.00 0.00 H new ATOM 0 HH TYR A 82 4.312 -2.670 15.784 1.00 0.00 H new ATOM 1104 N PHE A 83 7.514 3.098 9.347 1.00 0.00 N ATOM 1105 CA PHE A 83 7.815 3.527 7.985 1.00 0.00 C ATOM 1106 C PHE A 83 9.316 3.466 7.712 1.00 0.00 C ATOM 1107 O PHE A 83 9.744 3.416 6.558 1.00 0.00 O ATOM 1108 CB PHE A 83 7.289 4.944 7.737 1.00 0.00 C ATOM 1109 CG PHE A 83 5.789 5.037 7.742 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.037 4.387 6.775 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.129 5.773 8.713 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.658 4.469 6.777 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.750 5.859 8.720 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.013 5.206 7.751 1.00 0.00 C ATOM 0 H PHE A 83 7.429 3.859 10.021 1.00 0.00 H new ATOM 0 HA PHE A 83 7.314 2.843 7.300 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.689 5.610 8.501 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.664 5.299 6.777 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.536 3.809 6.011 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.699 6.286 9.473 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.085 3.957 6.018 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.249 6.436 9.483 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.935 5.272 7.755 1.00 0.00 H new ATOM 1124 N ARG A 84 10.109 3.470 8.779 1.00 0.00 N ATOM 1125 CA ARG A 84 11.562 3.411 8.654 1.00 0.00 C ATOM 1126 C ARG A 84 12.036 1.967 8.514 1.00 0.00 C ATOM 1127 O ARG A 84 13.172 1.710 8.114 1.00 0.00 O ATOM 1128 CB ARG A 84 12.230 4.062 9.869 1.00 0.00 C ATOM 1129 CG ARG A 84 13.731 4.249 9.716 1.00 0.00 C ATOM 1130 CD ARG A 84 14.334 4.919 10.941 1.00 0.00 C ATOM 1131 NE ARG A 84 15.777 5.105 10.811 1.00 0.00 N ATOM 1132 CZ ARG A 84 16.546 5.606 11.774 1.00 0.00 C ATOM 1133 NH1 ARG A 84 16.012 5.976 12.930 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.851 5.738 11.581 1.00 0.00 N ATOM 0 H ARG A 84 9.770 3.513 9.740 1.00 0.00 H new ATOM 0 HA ARG A 84 11.846 3.959 7.756 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.769 5.033 10.049 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.037 3.449 10.750 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.206 3.281 9.558 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.936 4.852 8.832 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.857 5.887 11.096 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.125 4.315 11.824 1.00 0.00 H new ATOM 0 HE ARG A 84 16.220 4.836 9.933 1.00 0.00 H new ATOM 0 HH11 ARG A 84 15.008 5.877 13.083 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.605 6.360 13.666 1.00 0.00 H new ATOM 0 HH21 ARG A 84 18.266 5.455 10.693 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.440 6.122 12.320 1.00 0.00 H new ATOM 1148 N SER A 85 11.154 1.026 8.842 1.00 0.00 N ATOM 1149 CA SER A 85 11.482 -0.394 8.764 1.00 0.00 C ATOM 1150 C SER A 85 11.151 -0.966 7.388 1.00 0.00 C ATOM 1151 O SER A 85 11.117 -2.183 7.207 1.00 0.00 O ATOM 1152 CB SER A 85 10.729 -1.172 9.846 1.00 0.00 C ATOM 1153 OG SER A 85 11.067 -0.704 11.140 1.00 0.00 O ATOM 0 H SER A 85 10.206 1.222 9.164 1.00 0.00 H new ATOM 0 HA SER A 85 12.555 -0.497 8.926 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.655 -1.072 9.689 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.966 -2.233 9.766 1.00 0.00 H new ATOM 0 HG SER A 85 10.598 0.138 11.316 1.00 0.00 H new ATOM 1159 N GLY A 86 10.907 -0.084 6.423 1.00 0.00 N ATOM 1160 CA GLY A 86 10.584 -0.528 5.078 1.00 0.00 C ATOM 1161 C GLY A 86 11.218 0.339 4.008 1.00 0.00 C ATOM 1162 O GLY A 86 11.789 1.387 4.308 1.00 0.00 O ATOM 0 H GLY A 86 10.927 0.928 6.548 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.917 -1.558 4.950 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.502 -0.525 4.949 1.00 0.00 H new ATOM 1166 N GLU A 87 11.118 -0.100 2.756 1.00 0.00 N ATOM 1167 CA GLU A 87 11.685 0.643 1.636 1.00 0.00 C ATOM 1168 C GLU A 87 10.583 1.139 0.706 1.00 0.00 C ATOM 1169 O GLU A 87 10.691 2.214 0.114 1.00 0.00 O ATOM 1170 CB GLU A 87 12.672 -0.234 0.860 1.00 0.00 C ATOM 1171 CG GLU A 87 12.013 -1.358 0.081 1.00 0.00 C ATOM 1172 CD GLU A 87 13.013 -2.172 -0.715 1.00 0.00 C ATOM 1173 OE1 GLU A 87 13.821 -2.892 -0.093 1.00 0.00 O ATOM 1174 OE2 GLU A 87 12.991 -2.085 -1.961 1.00 0.00 O ATOM 0 H GLU A 87 10.649 -0.967 2.492 1.00 0.00 H new ATOM 0 HA GLU A 87 12.218 1.507 2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 87 13.235 0.393 0.169 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.391 -0.662 1.559 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.483 -2.013 0.772 1.00 0.00 H new ATOM 0 HG3 GLU A 87 11.268 -0.939 -0.596 1.00 0.00 H new ATOM 1181 N GLY A 88 9.522 0.346 0.584 1.00 0.00 N ATOM 1182 CA GLY A 88 8.410 0.714 -0.271 1.00 0.00 C ATOM 1183 C GLY A 88 7.176 1.087 0.525 1.00 0.00 C ATOM 1184 O GLY A 88 7.058 0.735 1.699 1.00 0.00 O ATOM 0 H GLY A 88 9.414 -0.547 1.064 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.701 1.554 -0.902 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.174 -0.117 -0.936 1.00 0.00 H new ATOM 1188 N PHE A 89 6.253 1.800 -0.113 1.00 0.00 N ATOM 1189 CA PHE A 89 5.023 2.221 0.549 1.00 0.00 C ATOM 1190 C PHE A 89 3.819 2.037 -0.370 1.00 0.00 C ATOM 1191 O PHE A 89 3.848 2.435 -1.533 1.00 0.00 O ATOM 1192 CB PHE A 89 5.132 3.684 0.981 1.00 0.00 C ATOM 1193 CG PHE A 89 6.335 3.969 1.836 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.300 3.737 3.202 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.501 4.467 1.274 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.404 3.997 3.992 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.609 4.729 2.059 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.560 4.494 3.420 1.00 0.00 C ATOM 0 H PHE A 89 6.333 2.098 -1.085 1.00 0.00 H new ATOM 0 HA PHE A 89 4.880 1.597 1.431 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.170 4.315 0.093 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.232 3.960 1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.400 3.349 3.654 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.544 4.652 0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.363 3.812 5.055 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.511 5.117 1.609 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.424 4.698 4.036 1.00 0.00 H new ATOM 1208 N LEU A 90 2.762 1.429 0.162 1.00 0.00 N ATOM 1209 CA LEU A 90 1.546 1.194 -0.612 1.00 0.00 C ATOM 1210 C LEU A 90 0.351 1.902 0.025 1.00 0.00 C ATOM 1211 O LEU A 90 -0.241 1.402 0.981 1.00 0.00 O ATOM 1212 CB LEU A 90 1.268 -0.307 -0.726 1.00 0.00 C ATOM 1213 CG LEU A 90 0.844 -0.788 -2.116 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.690 -2.300 -2.131 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.453 -0.117 -2.545 1.00 0.00 C ATOM 0 H LEU A 90 2.723 1.091 1.123 1.00 0.00 H new ATOM 0 HA LEU A 90 1.696 1.602 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.165 -0.850 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.486 -0.570 -0.014 1.00 0.00 H new ATOM 0 HG LEU A 90 1.623 -0.512 -2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.388 -2.625 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.641 -2.765 -1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.069 -2.596 -1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.736 -0.473 -3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.241 -0.360 -1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.311 0.963 -2.574 1.00 0.00 H new ATOM 1227 N LEU A 91 0.007 3.066 -0.515 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.112 3.858 -0.010 1.00 0.00 C ATOM 1229 C LEU A 91 -2.431 3.366 -0.603 1.00 0.00 C ATOM 1230 O LEU A 91 -2.559 3.229 -1.818 1.00 0.00 O ATOM 1231 CB LEU A 91 -0.885 5.338 -0.350 1.00 0.00 C ATOM 1232 CG LEU A 91 -1.833 6.350 0.314 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -3.207 6.334 -0.346 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -1.942 6.078 1.808 1.00 0.00 C ATOM 0 H LEU A 91 0.491 3.486 -1.309 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.169 3.745 1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.137 5.598 -0.075 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.964 5.455 -1.431 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.414 7.347 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.855 7.060 0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.107 6.592 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.643 5.339 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.617 6.804 2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.331 5.072 1.967 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.957 6.163 2.266 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.406 3.093 0.262 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.710 2.617 -0.189 1.00 0.00 C ATOM 1248 C VAL A 92 -5.848 3.214 0.639 1.00 0.00 C ATOM 1249 O VAL A 92 -5.833 3.147 1.869 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.801 1.081 -0.110 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.144 0.593 -0.631 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.658 0.432 -0.876 1.00 0.00 C ATOM 0 H VAL A 92 -3.318 3.193 1.273 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.813 2.939 -1.225 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.716 0.790 0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.186 -0.494 -0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.945 1.024 -0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.264 0.899 -1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.743 -0.652 -0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.704 0.733 -1.923 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.707 0.750 -0.449 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.833 3.793 -0.044 1.00 0.00 N ATOM 1263 CA PHE A 93 -7.989 4.379 0.627 1.00 0.00 C ATOM 1264 C PHE A 93 -9.280 3.781 0.075 1.00 0.00 C ATOM 1265 O PHE A 93 -9.340 3.387 -1.090 1.00 0.00 O ATOM 1266 CB PHE A 93 -7.999 5.909 0.479 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.193 6.405 -0.929 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.449 6.397 -1.519 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -7.120 6.894 -1.658 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.630 6.862 -2.807 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -7.296 7.359 -2.947 1.00 0.00 C ATOM 1272 CZ PHE A 93 -8.551 7.343 -3.523 1.00 0.00 C ATOM 0 H PHE A 93 -6.853 3.868 -1.061 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.919 4.145 1.689 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.793 6.315 1.105 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.058 6.303 0.862 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.296 6.022 -0.964 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.136 6.912 -1.213 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.613 6.850 -3.253 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.451 7.735 -3.505 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.689 7.706 -4.531 1.00 0.00 H new ATOM 1282 N SER A 94 -10.308 3.709 0.913 1.00 0.00 N ATOM 1283 CA SER A 94 -11.592 3.156 0.495 1.00 0.00 C ATOM 1284 C SER A 94 -12.482 4.233 -0.114 1.00 0.00 C ATOM 1285 O SER A 94 -12.514 5.369 0.356 1.00 0.00 O ATOM 1286 CB SER A 94 -12.308 2.502 1.677 1.00 0.00 C ATOM 1287 OG SER A 94 -13.654 2.202 1.355 1.00 0.00 O ATOM 0 H SER A 94 -10.278 4.025 1.882 1.00 0.00 H new ATOM 0 HA SER A 94 -11.394 2.399 -0.264 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.787 1.588 1.962 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.277 3.168 2.539 1.00 0.00 H new ATOM 0 HG SER A 94 -14.234 2.455 2.103 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.203 3.861 -1.166 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.100 4.788 -1.843 1.00 0.00 C ATOM 1295 C ILE A 95 -15.367 5.009 -1.024 1.00 0.00 C ATOM 1296 O ILE A 95 -15.954 6.092 -1.048 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.483 4.271 -3.243 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.079 2.864 -3.146 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.265 4.283 -4.158 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.549 2.307 -4.473 1.00 0.00 C ATOM 0 H ILE A 95 -13.183 2.924 -1.568 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.569 5.734 -1.950 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.239 4.931 -3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.332 2.191 -2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.919 2.882 -2.452 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.547 3.916 -5.145 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.885 5.301 -4.245 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.490 3.641 -3.740 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.958 1.308 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.320 2.957 -4.888 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.708 2.255 -5.164 1.00 0.00 H new ATOM 1312 N THR A 96 -15.779 3.976 -0.296 1.00 0.00 N ATOM 1313 CA THR A 96 -16.969 4.053 0.541 1.00 0.00 C ATOM 1314 C THR A 96 -16.713 4.918 1.770 1.00 0.00 C ATOM 1315 O THR A 96 -17.643 5.294 2.483 1.00 0.00 O ATOM 1316 CB THR A 96 -17.424 2.654 0.999 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.403 2.044 1.797 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.733 1.769 -0.199 1.00 0.00 C ATOM 0 H THR A 96 -15.304 3.074 -0.270 1.00 0.00 H new ATOM 0 HA THR A 96 -17.757 4.503 -0.063 1.00 0.00 H new ATOM 0 HB THR A 96 -18.331 2.766 1.593 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.815 1.570 2.549 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.052 0.786 0.147 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.529 2.222 -0.790 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.839 1.664 -0.814 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.442 5.228 2.008 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.053 6.050 3.149 1.00 0.00 C ATOM 1328 C GLU A 97 -14.213 7.242 2.701 1.00 0.00 C ATOM 1329 O GLU A 97 -13.016 7.110 2.446 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.272 5.214 4.165 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.114 4.156 4.857 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.165 4.755 5.771 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -17.246 5.126 5.270 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -15.905 4.853 6.989 1.00 0.00 O ATOM 0 H GLU A 97 -14.663 4.922 1.425 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.962 6.426 3.620 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.438 4.729 3.659 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.846 5.877 4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.602 3.536 4.105 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.464 3.501 5.437 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.850 8.403 2.601 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.168 9.625 2.187 1.00 0.00 C ATOM 1343 C HIS A 98 -13.081 10.012 3.189 1.00 0.00 C ATOM 1344 O HIS A 98 -12.201 10.819 2.887 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.179 10.765 2.038 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.571 12.061 1.595 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.277 13.091 2.466 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.204 12.494 0.366 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.756 14.101 1.791 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.700 13.763 0.516 1.00 0.00 N ATOM 0 H HIS A 98 -15.843 8.525 2.802 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.692 9.441 1.224 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -15.943 10.469 1.319 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.682 10.918 2.993 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.291 11.944 -0.560 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.432 15.042 2.211 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.340 14.350 -0.237 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.144 9.424 4.379 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.180 9.714 5.433 1.00 0.00 C ATOM 1361 C GLU A 99 -10.824 9.090 5.125 1.00 0.00 C ATOM 1362 O GLU A 99 -9.788 9.572 5.581 1.00 0.00 O ATOM 1363 CB GLU A 99 -12.695 9.200 6.780 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.011 9.830 7.209 1.00 0.00 C ATOM 1365 CD GLU A 99 -13.916 11.335 7.366 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -13.540 11.795 8.466 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.215 12.054 6.390 1.00 0.00 O ATOM 0 H GLU A 99 -13.856 8.741 4.638 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.056 10.796 5.485 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.821 8.119 6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.943 9.393 7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.779 9.593 6.473 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.329 9.390 8.154 1.00 0.00 H new ATOM 1374 N SER A 100 -10.840 8.009 4.355 1.00 0.00 N ATOM 1375 CA SER A 100 -9.614 7.313 3.997 1.00 0.00 C ATOM 1376 C SER A 100 -8.758 8.150 3.052 1.00 0.00 C ATOM 1377 O SER A 100 -7.588 8.400 3.321 1.00 0.00 O ATOM 1378 CB SER A 100 -9.941 5.969 3.348 1.00 0.00 C ATOM 1379 OG SER A 100 -10.661 6.144 2.143 1.00 0.00 O ATOM 0 H SER A 100 -11.689 7.597 3.967 1.00 0.00 H new ATOM 0 HA SER A 100 -9.046 7.144 4.912 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.018 5.425 3.147 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.525 5.361 4.039 1.00 0.00 H new ATOM 0 HG SER A 100 -11.552 6.499 2.343 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.357 8.586 1.951 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.656 9.394 0.957 1.00 0.00 C ATOM 1387 C PHE A 101 -8.012 10.627 1.592 1.00 0.00 C ATOM 1388 O PHE A 101 -6.932 11.057 1.187 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.639 9.821 -0.141 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.150 10.953 -1.001 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.368 10.708 -2.117 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.478 12.264 -0.690 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.921 11.750 -2.909 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.034 13.309 -1.477 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.253 13.051 -2.589 1.00 0.00 C ATOM 0 H PHE A 101 -10.332 8.393 1.722 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.859 8.789 0.524 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.851 8.962 -0.777 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.581 10.113 0.324 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.104 9.692 -2.372 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.088 12.470 0.177 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.312 11.546 -3.778 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.296 14.326 -1.224 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.904 13.866 -3.206 1.00 0.00 H new ATOM 1405 N THR A 102 -8.690 11.192 2.580 1.00 0.00 N ATOM 1406 CA THR A 102 -8.205 12.387 3.264 1.00 0.00 C ATOM 1407 C THR A 102 -7.018 12.087 4.176 1.00 0.00 C ATOM 1408 O THR A 102 -5.965 12.718 4.067 1.00 0.00 O ATOM 1409 CB THR A 102 -9.319 13.048 4.097 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.806 12.130 5.082 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.466 13.498 3.204 1.00 0.00 C ATOM 0 H THR A 102 -9.582 10.842 2.929 1.00 0.00 H new ATOM 0 HA THR A 102 -7.880 13.072 2.481 1.00 0.00 H new ATOM 0 HB THR A 102 -8.900 13.923 4.594 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.670 11.211 4.769 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.241 13.962 3.814 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.098 14.219 2.475 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.882 12.635 2.683 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.195 11.122 5.075 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.144 10.746 6.015 1.00 0.00 C ATOM 1421 C ALA A 103 -4.914 10.220 5.287 1.00 0.00 C ATOM 1422 O ALA A 103 -3.781 10.494 5.683 1.00 0.00 O ATOM 1423 CB ALA A 103 -6.665 9.707 6.995 1.00 0.00 C ATOM 0 H ALA A 103 -8.057 10.586 5.172 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.849 11.638 6.567 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.872 9.434 7.691 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.508 10.120 7.549 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -6.989 8.821 6.448 1.00 0.00 H new ATOM 1429 N THR A 104 -5.148 9.461 4.224 1.00 0.00 N ATOM 1430 CA THR A 104 -4.066 8.894 3.430 1.00 0.00 C ATOM 1431 C THR A 104 -3.118 9.982 2.945 1.00 0.00 C ATOM 1432 O THR A 104 -1.896 9.835 3.008 1.00 0.00 O ATOM 1433 CB THR A 104 -4.609 8.134 2.209 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.610 8.912 1.548 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.186 6.786 2.611 1.00 0.00 C ATOM 0 H THR A 104 -6.082 9.223 3.891 1.00 0.00 H new ATOM 0 HA THR A 104 -3.528 8.201 4.076 1.00 0.00 H new ATOM 0 HB THR A 104 -3.777 7.960 1.526 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.472 8.784 1.995 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.562 6.273 1.726 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.408 6.182 3.078 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.002 6.936 3.318 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.696 11.073 2.457 1.00 0.00 N ATOM 1444 CA ALA A 105 -2.916 12.200 1.952 1.00 0.00 C ATOM 1445 C ALA A 105 -1.962 12.730 3.018 1.00 0.00 C ATOM 1446 O ALA A 105 -0.867 13.198 2.706 1.00 0.00 O ATOM 1447 CB ALA A 105 -3.840 13.308 1.468 1.00 0.00 C ATOM 0 H ALA A 105 -4.706 11.203 2.400 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.319 11.848 1.111 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.245 14.141 1.095 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.475 12.928 0.668 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.463 13.649 2.295 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.387 12.657 4.275 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.567 13.126 5.389 1.00 0.00 C ATOM 1455 C GLU A 106 -0.359 12.218 5.587 1.00 0.00 C ATOM 1456 O GLU A 106 0.765 12.689 5.757 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.396 13.177 6.673 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.548 14.166 6.616 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.082 15.591 6.391 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.808 16.290 7.390 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -2.991 16.009 5.219 1.00 0.00 O ATOM 0 H GLU A 106 -3.294 12.278 4.549 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.214 14.130 5.154 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.792 12.183 6.879 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.744 13.440 7.506 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.229 13.879 5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.112 14.115 7.547 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.605 10.912 5.565 1.00 0.00 N ATOM 1469 CA PHE A 107 0.457 9.927 5.738 1.00 0.00 C ATOM 1470 C PHE A 107 1.506 10.049 4.638 1.00 0.00 C ATOM 1471 O PHE A 107 2.664 9.682 4.834 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.132 8.515 5.752 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.676 8.106 7.091 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.709 8.816 7.684 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.147 7.015 7.762 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.205 8.443 8.918 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.639 6.639 8.997 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.668 7.353 9.576 1.00 0.00 C ATOM 0 H PHE A 107 -1.533 10.510 5.429 1.00 0.00 H new ATOM 0 HA PHE A 107 0.946 10.120 6.693 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.929 8.455 5.011 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.638 7.806 5.450 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.131 9.670 7.175 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.659 6.452 7.314 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.012 9.003 9.368 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.218 5.786 9.509 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.053 7.060 10.542 1.00 0.00 H new ATOM 1488 N ARG A 108 1.092 10.568 3.485 1.00 0.00 N ATOM 1489 CA ARG A 108 2.002 10.745 2.355 1.00 0.00 C ATOM 1490 C ARG A 108 3.250 11.503 2.793 1.00 0.00 C ATOM 1491 O ARG A 108 4.373 11.114 2.470 1.00 0.00 O ATOM 1492 CB ARG A 108 1.295 11.499 1.226 1.00 0.00 C ATOM 1493 CG ARG A 108 2.164 11.748 0.003 1.00 0.00 C ATOM 1494 CD ARG A 108 1.969 13.159 -0.521 1.00 0.00 C ATOM 1495 NE ARG A 108 0.562 13.535 -0.534 1.00 0.00 N ATOM 1496 CZ ARG A 108 0.130 14.785 -0.404 1.00 0.00 C ATOM 1497 NH1 ARG A 108 0.996 15.776 -0.247 1.00 0.00 N ATOM 1498 NH2 ARG A 108 -1.170 15.045 -0.432 1.00 0.00 N ATOM 0 H ARG A 108 0.135 10.873 3.308 1.00 0.00 H new ATOM 0 HA ARG A 108 2.303 9.763 1.990 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.414 10.934 0.923 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.943 12.457 1.609 1.00 0.00 H new ATOM 0 HG2 ARG A 108 3.212 11.592 0.259 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.916 11.028 -0.777 1.00 0.00 H new ATOM 0 HD2 ARG A 108 2.528 13.859 0.100 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.376 13.233 -1.530 1.00 0.00 H new ATOM 0 HE ARG A 108 -0.132 12.796 -0.650 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.997 15.580 -0.226 1.00 0.00 H new ATOM 0 HH12 ARG A 108 0.662 16.734 -0.147 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -1.840 14.285 -0.553 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.500 16.005 -0.332 1.00 0.00 H new ATOM 1512 N GLU A 109 3.041 12.588 3.531 1.00 0.00 N ATOM 1513 CA GLU A 109 4.144 13.402 4.030 1.00 0.00 C ATOM 1514 C GLU A 109 4.906 12.665 5.128 1.00 0.00 C ATOM 1515 O GLU A 109 6.133 12.733 5.201 1.00 0.00 O ATOM 1516 CB GLU A 109 3.618 14.736 4.562 1.00 0.00 C ATOM 1517 CG GLU A 109 2.856 15.546 3.527 1.00 0.00 C ATOM 1518 CD GLU A 109 2.306 16.842 4.090 1.00 0.00 C ATOM 1519 OE1 GLU A 109 1.193 16.818 4.655 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.988 17.881 3.966 1.00 0.00 O ATOM 0 H GLU A 109 2.116 12.925 3.797 1.00 0.00 H new ATOM 0 HA GLU A 109 4.828 13.594 3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.966 14.546 5.414 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.457 15.328 4.928 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.516 15.769 2.688 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.034 14.947 3.135 1.00 0.00 H new ATOM 1527 N GLN A 110 4.166 11.961 5.983 1.00 0.00 N ATOM 1528 CA GLN A 110 4.766 11.205 7.081 1.00 0.00 C ATOM 1529 C GLN A 110 5.720 10.145 6.546 1.00 0.00 C ATOM 1530 O GLN A 110 6.668 9.745 7.221 1.00 0.00 O ATOM 1531 CB GLN A 110 3.677 10.537 7.921 1.00 0.00 C ATOM 1532 CG GLN A 110 2.556 11.479 8.323 1.00 0.00 C ATOM 1533 CD GLN A 110 1.484 10.790 9.143 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.759 9.838 9.873 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.251 11.269 9.027 1.00 0.00 N ATOM 0 H GLN A 110 3.149 11.898 5.936 1.00 0.00 H new ATOM 0 HA GLN A 110 5.327 11.900 7.706 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.256 9.704 7.359 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.129 10.119 8.820 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.971 12.308 8.897 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.105 11.905 7.427 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.067 12.060 8.410 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.512 10.846 9.555 1.00 0.00 H new ATOM 1544 N ILE A 111 5.456 9.698 5.326 1.00 0.00 N ATOM 1545 CA ILE A 111 6.277 8.682 4.682 1.00 0.00 C ATOM 1546 C ILE A 111 7.679 9.208 4.396 1.00 0.00 C ATOM 1547 O ILE A 111 8.668 8.496 4.567 1.00 0.00 O ATOM 1548 CB ILE A 111 5.625 8.208 3.365 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.404 7.335 3.667 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.629 7.455 2.504 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.564 7.021 2.447 1.00 0.00 C ATOM 0 H ILE A 111 4.674 10.026 4.759 1.00 0.00 H new ATOM 0 HA ILE A 111 6.353 7.838 5.368 1.00 0.00 H new ATOM 0 HB ILE A 111 5.296 9.084 2.805 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.739 6.400 4.117 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.781 7.839 4.406 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.147 7.131 1.582 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.467 8.110 2.265 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.994 6.584 3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.717 6.399 2.738 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.198 7.949 2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.171 6.488 1.715 1.00 0.00 H new ATOM 1563 N LEU A 112 7.757 10.456 3.954 1.00 0.00 N ATOM 1564 CA LEU A 112 9.036 11.077 3.635 1.00 0.00 C ATOM 1565 C LEU A 112 9.883 11.297 4.887 1.00 0.00 C ATOM 1566 O LEU A 112 11.109 11.347 4.811 1.00 0.00 O ATOM 1567 CB LEU A 112 8.810 12.404 2.911 1.00 0.00 C ATOM 1568 CG LEU A 112 7.858 12.335 1.713 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.759 13.692 1.033 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.314 11.271 0.720 1.00 0.00 C ATOM 0 H LEU A 112 6.948 11.060 3.808 1.00 0.00 H new ATOM 0 HA LEU A 112 9.582 10.398 2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.419 13.128 3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.773 12.782 2.569 1.00 0.00 H new ATOM 0 HG LEU A 112 6.869 12.058 2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.079 13.625 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.382 14.428 1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.746 13.997 0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.623 11.240 -0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.314 11.514 0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.331 10.298 1.211 1.00 0.00 H new ATOM 1582 N ARG A 113 9.223 11.430 6.036 1.00 0.00 N ATOM 1583 CA ARG A 113 9.919 11.660 7.304 1.00 0.00 C ATOM 1584 C ARG A 113 11.041 10.649 7.525 1.00 0.00 C ATOM 1585 O ARG A 113 12.175 11.022 7.823 1.00 0.00 O ATOM 1586 CB ARG A 113 8.933 11.580 8.471 1.00 0.00 C ATOM 1587 CG ARG A 113 7.743 12.518 8.347 1.00 0.00 C ATOM 1588 CD ARG A 113 8.171 13.977 8.278 1.00 0.00 C ATOM 1589 NE ARG A 113 8.706 14.334 6.967 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.046 15.571 6.620 1.00 0.00 C ATOM 1591 NH1 ARG A 113 8.918 16.567 7.489 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.515 15.813 5.406 1.00 0.00 N ATOM 0 H ARG A 113 8.207 11.383 6.117 1.00 0.00 H new ATOM 0 HA ARG A 113 10.359 12.656 7.256 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.567 10.556 8.554 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.464 11.805 9.396 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.174 12.265 7.453 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.079 12.375 9.199 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.317 14.615 8.506 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.926 14.169 9.041 1.00 0.00 H new ATOM 0 HE ARG A 113 8.826 13.591 6.278 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.558 16.384 8.426 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.180 17.515 7.220 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.615 15.050 4.737 1.00 0.00 H new ATOM 0 HH22 ARG A 113 9.776 16.763 5.140 1.00 0.00 H new ATOM 1606 N VAL A 114 10.717 9.370 7.378 1.00 0.00 N ATOM 1607 CA VAL A 114 11.694 8.305 7.574 1.00 0.00 C ATOM 1608 C VAL A 114 12.753 8.296 6.475 1.00 0.00 C ATOM 1609 O VAL A 114 13.920 8.004 6.733 1.00 0.00 O ATOM 1610 CB VAL A 114 11.010 6.928 7.629 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.245 6.767 8.932 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.082 6.746 6.442 1.00 0.00 C ATOM 0 H VAL A 114 9.784 9.045 7.123 1.00 0.00 H new ATOM 0 HA VAL A 114 12.184 8.504 8.527 1.00 0.00 H new ATOM 0 HB VAL A 114 11.781 6.159 7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.767 5.788 8.955 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.934 6.854 9.772 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.484 7.544 9.005 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.607 5.766 6.498 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.316 7.522 6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.655 6.819 5.518 1.00 0.00 H new ATOM 1622 N LYS A 115 12.342 8.616 5.253 1.00 0.00 N ATOM 1623 CA LYS A 115 13.263 8.635 4.120 1.00 0.00 C ATOM 1624 C LYS A 115 13.596 10.066 3.706 1.00 0.00 C ATOM 1625 O LYS A 115 13.736 10.360 2.518 1.00 0.00 O ATOM 1626 CB LYS A 115 12.655 7.880 2.938 1.00 0.00 C ATOM 1627 CG LYS A 115 12.223 6.462 3.271 1.00 0.00 C ATOM 1628 CD LYS A 115 13.414 5.563 3.557 1.00 0.00 C ATOM 1629 CE LYS A 115 12.969 4.160 3.929 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.126 3.237 4.097 1.00 0.00 N ATOM 0 H LYS A 115 11.381 8.865 5.021 1.00 0.00 H new ATOM 0 HA LYS A 115 14.187 8.144 4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.792 8.435 2.570 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.383 7.847 2.127 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.562 6.477 4.138 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.649 6.052 2.440 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.060 5.521 2.680 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.005 5.987 4.369 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.395 4.195 4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.305 3.773 3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.779 2.266 4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.726 3.274 3.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.682 3.525 4.927 1.00 0.00 H new ATOM 1644 N ALA A 116 13.735 10.947 4.691 1.00 0.00 N ATOM 1645 CA ALA A 116 14.051 12.346 4.425 1.00 0.00 C ATOM 1646 C ALA A 116 15.466 12.500 3.875 1.00 0.00 C ATOM 1647 O ALA A 116 15.879 13.598 3.500 1.00 0.00 O ATOM 1648 CB ALA A 116 13.883 13.172 5.691 1.00 0.00 C ATOM 0 H ALA A 116 13.634 10.718 5.680 1.00 0.00 H new ATOM 0 HA ALA A 116 13.357 12.711 3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.122 14.214 5.480 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.853 13.099 6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.554 12.795 6.463 1.00 0.00 H new ATOM 1654 N GLU A 117 16.205 11.396 3.827 1.00 0.00 N ATOM 1655 CA GLU A 117 17.573 11.412 3.322 1.00 0.00 C ATOM 1656 C GLU A 117 17.631 10.898 1.886 1.00 0.00 C ATOM 1657 O GLU A 117 18.624 11.100 1.184 1.00 0.00 O ATOM 1658 CB GLU A 117 18.480 10.567 4.217 1.00 0.00 C ATOM 1659 CG GLU A 117 18.033 9.121 4.345 1.00 0.00 C ATOM 1660 CD GLU A 117 18.893 8.331 5.313 1.00 0.00 C ATOM 1661 OE1 GLU A 117 19.972 7.857 4.900 1.00 0.00 O ATOM 1662 OE2 GLU A 117 18.486 8.186 6.485 1.00 0.00 O ATOM 0 H GLU A 117 15.879 10.479 4.132 1.00 0.00 H new ATOM 0 HA GLU A 117 17.925 12.444 3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 117 19.494 10.591 3.818 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.517 11.016 5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.996 9.093 4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.065 8.646 3.364 1.00 0.00 H new ATOM 1669 N GLU A 118 16.563 10.234 1.454 1.00 0.00 N ATOM 1670 CA GLU A 118 16.493 9.692 0.102 1.00 0.00 C ATOM 1671 C GLU A 118 15.704 10.621 -0.816 1.00 0.00 C ATOM 1672 O GLU A 118 14.632 11.105 -0.452 1.00 0.00 O ATOM 1673 CB GLU A 118 15.850 8.302 0.119 1.00 0.00 C ATOM 1674 CG GLU A 118 16.615 7.289 0.955 1.00 0.00 C ATOM 1675 CD GLU A 118 18.027 7.062 0.451 1.00 0.00 C ATOM 1676 OE1 GLU A 118 18.941 7.784 0.901 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.218 6.163 -0.395 1.00 0.00 O ATOM 0 H GLU A 118 15.734 10.059 2.022 1.00 0.00 H new ATOM 0 HA GLU A 118 17.509 9.609 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.834 8.385 0.504 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.774 7.933 -0.904 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.653 7.632 1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.076 6.341 0.953 1.00 0.00 H new ATOM 1684 N ASP A 119 16.240 10.865 -2.008 1.00 0.00 N ATOM 1685 CA ASP A 119 15.589 11.741 -2.978 1.00 0.00 C ATOM 1686 C ASP A 119 14.373 11.061 -3.600 1.00 0.00 C ATOM 1687 O ASP A 119 13.283 11.631 -3.632 1.00 0.00 O ATOM 1688 CB ASP A 119 16.576 12.147 -4.075 1.00 0.00 C ATOM 1689 CG ASP A 119 17.814 12.825 -3.520 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.760 14.048 -3.276 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.836 12.133 -3.332 1.00 0.00 O ATOM 0 H ASP A 119 17.124 10.468 -2.326 1.00 0.00 H new ATOM 0 HA ASP A 119 15.253 12.634 -2.451 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.872 11.262 -4.639 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.080 12.820 -4.775 1.00 0.00 H new ATOM 1696 N LYS A 120 14.569 9.843 -4.093 1.00 0.00 N ATOM 1697 CA LYS A 120 13.490 9.086 -4.717 1.00 0.00 C ATOM 1698 C LYS A 120 12.708 8.293 -3.674 1.00 0.00 C ATOM 1699 O LYS A 120 13.276 7.476 -2.948 1.00 0.00 O ATOM 1700 CB LYS A 120 14.054 8.140 -5.779 1.00 0.00 C ATOM 1701 CG LYS A 120 14.853 8.838 -6.872 1.00 0.00 C ATOM 1702 CD LYS A 120 13.948 9.515 -7.892 1.00 0.00 C ATOM 1703 CE LYS A 120 13.685 10.970 -7.538 1.00 0.00 C ATOM 1704 NZ LYS A 120 14.943 11.764 -7.476 1.00 0.00 N ATOM 0 H LYS A 120 15.466 9.358 -4.073 1.00 0.00 H new ATOM 0 HA LYS A 120 12.810 9.792 -5.193 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.692 7.403 -5.292 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.230 7.594 -6.238 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.512 9.580 -6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.489 8.111 -7.377 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.407 9.459 -8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.001 8.978 -7.950 1.00 0.00 H new ATOM 0 HE2 LYS A 120 13.016 11.408 -8.278 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.175 11.023 -6.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.741 12.754 -7.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.334 11.720 -6.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.633 11.374 -8.149 1.00 0.00 H new ATOM 1718 N ILE A 121 11.402 8.537 -3.607 1.00 0.00 N ATOM 1719 CA ILE A 121 10.543 7.845 -2.651 1.00 0.00 C ATOM 1720 C ILE A 121 9.401 7.117 -3.363 1.00 0.00 C ATOM 1721 O ILE A 121 8.492 7.756 -3.893 1.00 0.00 O ATOM 1722 CB ILE A 121 9.947 8.824 -1.620 1.00 0.00 C ATOM 1723 CG1 ILE A 121 11.056 9.658 -0.972 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.155 8.064 -0.563 1.00 0.00 C ATOM 1725 CD1 ILE A 121 12.066 8.839 -0.194 1.00 0.00 C ATOM 0 H ILE A 121 10.916 9.208 -4.202 1.00 0.00 H new ATOM 0 HA ILE A 121 11.168 7.118 -2.133 1.00 0.00 H new ATOM 0 HB ILE A 121 9.267 9.502 -2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.578 10.217 -1.749 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.603 10.389 -0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.740 8.769 0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.344 7.515 -1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.813 7.364 -0.048 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.819 9.501 0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.559 8.300 0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.548 8.126 -0.862 1.00 0.00 H new ATOM 1737 N PRO A 122 9.433 5.770 -3.389 1.00 0.00 N ATOM 1738 CA PRO A 122 8.392 4.969 -4.043 1.00 0.00 C ATOM 1739 C PRO A 122 7.029 5.125 -3.374 1.00 0.00 C ATOM 1740 O PRO A 122 6.908 5.005 -2.155 1.00 0.00 O ATOM 1741 CB PRO A 122 8.890 3.523 -3.895 1.00 0.00 C ATOM 1742 CG PRO A 122 10.338 3.638 -3.556 1.00 0.00 C ATOM 1743 CD PRO A 122 10.479 4.921 -2.794 1.00 0.00 C ATOM 0 HA PRO A 122 8.244 5.278 -5.078 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.343 2.997 -3.112 1.00 0.00 H new ATOM 0 HB3 PRO A 122 8.745 2.961 -4.818 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.668 2.789 -2.957 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.951 3.649 -4.457 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.323 4.776 -1.725 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.471 5.356 -2.915 1.00 0.00 H new ATOM 1751 N LEU A 123 6.008 5.394 -4.182 1.00 0.00 N ATOM 1752 CA LEU A 123 4.650 5.558 -3.676 1.00 0.00 C ATOM 1753 C LEU A 123 3.641 4.999 -4.673 1.00 0.00 C ATOM 1754 O LEU A 123 3.939 4.863 -5.860 1.00 0.00 O ATOM 1755 CB LEU A 123 4.353 7.039 -3.400 1.00 0.00 C ATOM 1756 CG LEU A 123 3.024 7.319 -2.687 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.014 6.688 -1.303 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.771 8.820 -2.592 1.00 0.00 C ATOM 0 H LEU A 123 6.096 5.503 -5.192 1.00 0.00 H new ATOM 0 HA LEU A 123 4.564 5.005 -2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.163 7.449 -2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.358 7.576 -4.348 1.00 0.00 H new ATOM 0 HG LEU A 123 2.222 6.872 -3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.063 6.898 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.145 5.610 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.827 7.103 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.824 8.998 -2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.578 9.290 -2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.730 9.246 -3.594 1.00 0.00 H new ATOM 1770 N LEU A 124 2.452 4.668 -4.184 1.00 0.00 N ATOM 1771 CA LEU A 124 1.400 4.125 -5.034 1.00 0.00 C ATOM 1772 C LEU A 124 0.058 4.153 -4.314 1.00 0.00 C ATOM 1773 O LEU A 124 -0.080 3.609 -3.219 1.00 0.00 O ATOM 1774 CB LEU A 124 1.735 2.693 -5.458 1.00 0.00 C ATOM 1775 CG LEU A 124 0.753 2.064 -6.451 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.737 2.846 -7.756 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.111 0.607 -6.705 1.00 0.00 C ATOM 0 H LEU A 124 2.192 4.766 -3.203 1.00 0.00 H new ATOM 0 HA LEU A 124 1.332 4.748 -5.926 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.731 2.685 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.778 2.067 -4.567 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.246 2.102 -6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.034 2.384 -8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.431 3.874 -7.561 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.735 2.841 -8.195 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.403 0.176 -7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.118 0.546 -7.117 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.069 0.053 -5.767 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.929 4.784 -4.938 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.255 4.889 -4.351 1.00 0.00 C ATOM 1791 C VAL A 125 -3.224 3.901 -4.987 1.00 0.00 C ATOM 1792 O VAL A 125 -3.162 3.639 -6.188 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.817 6.309 -4.508 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.760 6.737 -5.956 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.233 6.398 -3.960 1.00 0.00 C ATOM 0 H VAL A 125 -0.834 5.230 -5.850 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.151 4.655 -3.291 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.199 6.993 -3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.162 7.746 -6.053 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.725 6.724 -6.299 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.352 6.051 -6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.608 7.414 -4.083 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.877 5.705 -4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.230 6.138 -2.901 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.115 3.354 -4.169 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.105 2.400 -4.646 1.00 0.00 C ATOM 1807 C VAL A 126 -6.452 2.628 -3.966 1.00 0.00 C ATOM 1808 O VAL A 126 -6.511 3.110 -2.835 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.665 0.948 -4.395 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.486 -0.003 -5.248 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -3.177 0.776 -4.667 1.00 0.00 C ATOM 0 H VAL A 126 -4.171 3.556 -3.171 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.201 2.560 -5.720 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.840 0.710 -3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.165 -1.028 -5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.541 0.099 -4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.342 0.236 -6.302 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.891 -0.259 -4.482 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.965 1.031 -5.705 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.608 1.433 -4.008 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.529 2.278 -4.660 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.857 2.450 -4.104 1.00 0.00 C ATOM 1823 C GLY A 127 -9.531 1.126 -3.809 1.00 0.00 C ATOM 1824 O GLY A 127 -9.897 0.394 -4.726 1.00 0.00 O ATOM 0 H GLY A 127 -7.506 1.878 -5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.792 3.035 -3.186 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.470 3.020 -4.802 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.700 0.819 -2.528 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.331 -0.421 -2.120 1.00 0.00 C ATOM 1830 C ASN A 128 -11.845 -0.291 -2.199 1.00 0.00 C ATOM 1831 O ASN A 128 -12.369 0.756 -2.582 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.907 -0.783 -0.695 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.081 -2.258 -0.395 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -9.964 -3.101 -1.284 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.363 -2.578 0.862 1.00 0.00 N ATOM 0 H ASN A 128 -9.406 1.417 -1.755 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.012 -1.215 -2.795 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -8.863 -0.506 -0.549 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.494 -0.200 0.015 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.492 -3.556 1.123 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.451 -1.846 1.567 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.538 -1.359 -1.836 1.00 0.00 N ATOM 1843 CA LYS A 129 -13.997 -1.379 -1.865 1.00 0.00 C ATOM 1844 C LYS A 129 -14.526 -0.995 -3.247 1.00 0.00 C ATOM 1845 O LYS A 129 -15.688 -0.613 -3.392 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.559 -0.425 -0.806 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.314 -0.890 0.621 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.301 -1.970 1.035 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.675 -1.390 1.327 1.00 0.00 C ATOM 1850 NZ LYS A 129 -17.649 -2.443 1.721 1.00 0.00 N ATOM 0 H LYS A 129 -12.113 -2.229 -1.516 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.325 -2.395 -1.644 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.111 0.559 -0.941 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.632 -0.311 -0.964 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.297 -1.272 0.710 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.396 -0.041 1.300 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.380 -2.714 0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.927 -2.485 1.920 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.595 -0.652 2.125 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.043 -0.867 0.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.574 -2.007 1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.745 -3.134 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.311 -2.926 2.578 1.00 0.00 H new ATOM 1864 N SER A 130 -13.668 -1.110 -4.260 1.00 0.00 N ATOM 1865 CA SER A 130 -14.043 -0.768 -5.630 1.00 0.00 C ATOM 1866 C SER A 130 -15.167 -1.668 -6.140 1.00 0.00 C ATOM 1867 O SER A 130 -15.748 -1.411 -7.195 1.00 0.00 O ATOM 1868 CB SER A 130 -12.829 -0.878 -6.554 1.00 0.00 C ATOM 1869 OG SER A 130 -13.174 -0.571 -7.893 1.00 0.00 O ATOM 0 H SER A 130 -12.708 -1.438 -4.157 1.00 0.00 H new ATOM 0 HA SER A 130 -14.404 0.260 -5.630 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.047 -0.200 -6.213 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.421 -1.887 -6.503 1.00 0.00 H new ATOM 0 HG SER A 130 -14.107 -0.824 -8.057 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.469 -2.721 -5.387 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.525 -3.654 -5.766 1.00 0.00 C ATOM 1877 C ASP A 131 -17.899 -3.008 -5.622 1.00 0.00 C ATOM 1878 O ASP A 131 -18.920 -3.620 -5.939 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.449 -4.919 -4.910 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.556 -4.621 -3.428 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.535 -4.226 -2.827 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -17.661 -4.782 -2.867 1.00 0.00 O ATOM 0 H ASP A 131 -14.998 -2.950 -4.512 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.379 -3.924 -6.812 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.250 -5.599 -5.200 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.508 -5.432 -5.108 1.00 0.00 H new ATOM 1887 N LEU A 132 -17.917 -1.769 -5.139 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.164 -1.035 -4.954 1.00 0.00 C ATOM 1889 C LEU A 132 -19.176 0.232 -5.805 1.00 0.00 C ATOM 1890 O LEU A 132 -18.918 1.330 -5.309 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.356 -0.680 -3.477 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.320 -1.869 -2.513 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.292 -1.385 -1.070 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.515 -2.783 -2.746 1.00 0.00 C ATOM 0 H LEU A 132 -17.080 -1.252 -4.868 1.00 0.00 H new ATOM 0 HA LEU A 132 -19.988 -1.673 -5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.580 0.028 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.312 -0.169 -3.364 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.410 -2.438 -2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.267 -2.243 -0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.405 -0.772 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.184 -0.792 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.472 -3.622 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.437 -2.225 -2.584 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.493 -3.157 -3.769 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.467 0.069 -7.092 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.511 1.187 -8.020 1.00 0.00 C ATOM 1908 C GLU A 133 -20.660 2.137 -7.688 1.00 0.00 C ATOM 1909 O GLU A 133 -20.601 3.328 -7.994 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.664 0.665 -9.448 1.00 0.00 C ATOM 1911 CG GLU A 133 -19.499 1.742 -10.499 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.767 1.235 -11.904 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.813 0.762 -12.556 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -20.931 1.313 -12.351 1.00 0.00 O ATOM 0 H GLU A 133 -19.677 -0.835 -7.515 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.577 1.742 -7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -18.927 -0.119 -9.622 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.647 0.208 -9.557 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.178 2.566 -10.279 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.486 2.141 -10.448 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.703 1.603 -7.060 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.868 2.402 -6.695 1.00 0.00 C ATOM 1923 C GLU A 134 -22.645 3.129 -5.372 1.00 0.00 C ATOM 1924 O GLU A 134 -23.453 3.968 -4.972 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.110 1.513 -6.599 1.00 0.00 C ATOM 1926 CG GLU A 134 -23.980 0.394 -5.581 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.207 -0.496 -5.531 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.162 -0.152 -4.801 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.213 -1.539 -6.219 1.00 0.00 O ATOM 0 H GLU A 134 -21.765 0.620 -6.793 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.020 3.149 -7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.970 2.131 -6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.313 1.080 -7.578 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.106 -0.212 -5.822 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.807 0.824 -4.594 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.547 2.804 -4.696 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.226 3.426 -3.419 1.00 0.00 C ATOM 1938 C ARG A 135 -19.888 4.160 -3.482 1.00 0.00 C ATOM 1939 O ARG A 135 -19.296 4.474 -2.448 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.199 2.370 -2.312 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.546 1.701 -2.082 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.506 0.747 -0.899 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.806 0.131 -0.647 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.066 -0.647 0.401 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.113 -0.923 1.283 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.279 -1.157 0.564 1.00 0.00 N ATOM 0 H ARG A 135 -20.866 2.114 -5.012 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.001 4.159 -3.195 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.462 1.608 -2.565 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.870 2.836 -1.383 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.306 2.463 -1.909 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.839 1.156 -2.979 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -21.766 -0.032 -1.086 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.182 1.287 -0.009 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.558 0.307 -1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.177 -0.538 1.159 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.317 -1.520 2.085 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.013 -0.953 -0.114 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.478 -1.753 1.367 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.418 4.436 -4.696 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.152 5.140 -4.879 1.00 0.00 C ATOM 1962 C ARG A 136 -18.361 6.648 -4.800 1.00 0.00 C ATOM 1963 O ARG A 136 -18.944 7.252 -5.702 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.516 4.767 -6.222 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.119 5.339 -6.412 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.462 4.804 -7.674 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.224 3.364 -7.600 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.551 2.514 -8.567 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.121 2.957 -9.680 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.304 1.219 -8.425 1.00 0.00 N ATOM 0 H ARG A 136 -19.892 4.184 -5.563 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.477 4.838 -4.078 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.470 3.681 -6.304 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.157 5.120 -7.029 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.174 6.426 -6.463 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.503 5.091 -5.547 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.096 5.023 -8.533 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.516 5.320 -7.836 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.782 2.991 -6.760 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.309 3.953 -9.795 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.371 2.302 -10.421 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.862 0.875 -7.572 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.556 0.567 -9.168 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.882 7.251 -3.716 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.022 8.689 -3.515 1.00 0.00 C ATOM 1986 C GLN A 137 -16.870 9.451 -4.163 1.00 0.00 C ATOM 1987 O GLN A 137 -17.048 10.573 -4.637 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.083 9.009 -2.020 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.345 10.477 -1.722 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.670 10.957 -2.278 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.704 10.872 -1.615 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -19.646 11.469 -3.504 1.00 0.00 N ATOM 0 H GLN A 137 -17.394 6.766 -2.963 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.951 9.006 -3.990 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.867 8.408 -1.560 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.142 8.715 -1.555 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.330 10.633 -0.643 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.539 11.079 -2.143 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.767 11.520 -4.018 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.507 11.811 -3.931 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.691 8.837 -4.180 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.510 9.460 -4.770 1.00 0.00 C ATOM 2003 C VAL A 138 -14.347 9.066 -6.238 1.00 0.00 C ATOM 2004 O VAL A 138 -13.893 7.962 -6.537 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.226 9.068 -4.007 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -11.988 9.598 -4.716 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.278 9.575 -2.575 1.00 0.00 C ATOM 0 H VAL A 138 -15.527 7.908 -3.792 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.658 10.538 -4.699 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.165 7.980 -3.986 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.097 9.308 -4.158 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.938 9.181 -5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.041 10.685 -4.776 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.364 9.289 -2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.369 10.661 -2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.138 9.139 -2.066 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.720 9.957 -7.180 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.585 9.680 -8.612 1.00 0.00 C ATOM 2019 C PRO A 139 -13.143 9.345 -8.976 1.00 0.00 C ATOM 2020 O PRO A 139 -12.214 10.038 -8.563 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.026 10.983 -9.292 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.022 12.017 -8.216 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.302 11.286 -6.935 1.00 0.00 C ATOM 0 HA PRO A 139 -15.180 8.821 -8.922 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.345 11.254 -10.099 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.018 10.879 -9.733 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.061 12.529 -8.171 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.779 12.778 -8.404 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.839 11.778 -6.080 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.371 11.227 -6.729 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.961 8.276 -9.745 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.628 7.845 -10.146 1.00 0.00 C ATOM 2033 C VAL A 140 -10.850 8.970 -10.829 1.00 0.00 C ATOM 2034 O VAL A 140 -9.686 9.205 -10.511 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.689 6.616 -11.080 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.553 6.900 -12.299 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.289 6.193 -11.499 1.00 0.00 C ATOM 0 H VAL A 140 -13.719 7.694 -10.102 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.103 7.567 -9.232 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.146 5.794 -10.529 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.579 6.019 -12.940 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.565 7.145 -11.978 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.135 7.740 -12.854 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.352 5.326 -12.157 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.804 7.014 -12.027 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.707 5.936 -10.614 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.503 9.668 -11.754 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.864 10.760 -12.482 1.00 0.00 C ATOM 2049 C GLU A 141 -10.287 11.804 -11.527 1.00 0.00 C ATOM 2050 O GLU A 141 -9.245 12.398 -11.802 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.860 11.410 -13.443 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.956 12.171 -12.734 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.733 13.084 -13.662 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.740 12.625 -14.242 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -13.336 14.259 -13.808 1.00 0.00 O ATOM 0 H GLU A 141 -12.474 9.497 -12.017 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.038 10.342 -13.057 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.325 12.089 -14.107 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.308 10.639 -14.069 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.642 11.463 -12.270 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.519 12.764 -11.931 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.967 12.019 -10.405 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.518 12.990 -9.413 1.00 0.00 C ATOM 2064 C GLU A 142 -9.339 12.447 -8.611 1.00 0.00 C ATOM 2065 O GLU A 142 -8.362 13.156 -8.369 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.668 13.353 -8.473 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.300 14.392 -7.426 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.440 14.680 -6.469 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.443 15.283 -6.904 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.331 14.298 -5.284 1.00 0.00 O ATOM 0 H GLU A 142 -11.830 11.534 -10.160 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.190 13.886 -9.939 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.504 13.727 -9.064 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.012 12.450 -7.970 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.435 14.044 -6.861 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.005 15.316 -7.923 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.440 11.186 -8.204 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.385 10.544 -7.429 1.00 0.00 C ATOM 2079 C ALA A 143 -7.086 10.458 -8.226 1.00 0.00 C ATOM 2080 O ALA A 143 -5.997 10.454 -7.653 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.827 9.158 -6.981 1.00 0.00 C ATOM 0 H ALA A 143 -10.243 10.588 -8.398 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.196 11.156 -6.547 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.029 8.691 -6.404 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.721 9.243 -6.363 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.048 8.546 -7.856 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.208 10.389 -9.552 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.039 10.299 -10.425 1.00 0.00 C ATOM 2089 C ARG A 144 -5.320 11.641 -10.533 1.00 0.00 C ATOM 2090 O ARG A 144 -4.092 11.697 -10.507 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.444 9.826 -11.825 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.064 8.438 -11.854 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.790 7.736 -13.175 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.467 6.445 -13.259 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.376 5.629 -14.305 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.622 5.959 -15.345 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.035 4.478 -14.308 1.00 0.00 N ATOM 0 H ARG A 144 -8.102 10.394 -10.043 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.358 9.573 -9.980 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.153 10.538 -12.247 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.564 9.833 -12.468 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.664 7.842 -11.034 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.140 8.515 -11.697 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.117 8.371 -13.998 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.716 7.591 -13.292 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.043 6.152 -12.470 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.110 6.841 -15.344 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.554 5.331 -16.146 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.612 4.219 -13.508 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.965 3.852 -15.111 1.00 0.00 H new ATOM 2111 N SER A 145 -6.090 12.717 -10.661 1.00 0.00 N ATOM 2112 CA SER A 145 -5.521 14.056 -10.781 1.00 0.00 C ATOM 2113 C SER A 145 -4.723 14.432 -9.535 1.00 0.00 C ATOM 2114 O SER A 145 -3.692 15.099 -9.624 1.00 0.00 O ATOM 2115 CB SER A 145 -6.630 15.082 -11.018 1.00 0.00 C ATOM 2116 OG SER A 145 -6.101 16.394 -11.110 1.00 0.00 O ATOM 0 H SER A 145 -7.109 12.688 -10.684 1.00 0.00 H new ATOM 0 HA SER A 145 -4.842 14.056 -11.634 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.166 14.838 -11.935 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.353 15.035 -10.204 1.00 0.00 H new ATOM 0 HG SER A 145 -6.830 17.031 -11.263 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.207 13.999 -8.376 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.546 14.294 -7.108 1.00 0.00 C ATOM 2124 C LYS A 146 -3.333 13.390 -6.901 1.00 0.00 C ATOM 2125 O LYS A 146 -2.266 13.848 -6.489 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.538 14.117 -5.954 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.192 14.921 -4.710 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.091 14.260 -3.896 1.00 0.00 C ATOM 2129 CE LYS A 146 -2.862 15.148 -3.794 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.201 16.508 -3.287 1.00 0.00 N ATOM 0 H LYS A 146 -6.056 13.441 -8.287 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.199 15.327 -7.131 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.532 14.406 -6.296 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.586 13.061 -5.689 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.877 15.923 -5.001 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.082 15.034 -4.092 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.462 14.035 -2.896 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.818 13.310 -4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.133 14.684 -3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.392 15.232 -4.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.510 16.791 -2.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.176 17.188 -4.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.154 16.496 -2.870 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.503 12.107 -7.198 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.434 11.126 -7.036 1.00 0.00 C ATOM 2146 C ALA A 147 -1.255 11.414 -7.957 1.00 0.00 C ATOM 2147 O ALA A 147 -0.098 11.329 -7.544 1.00 0.00 O ATOM 2148 CB ALA A 147 -2.973 9.734 -7.305 1.00 0.00 C ATOM 0 H ALA A 147 -4.376 11.719 -7.555 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.073 11.191 -6.009 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.173 9.004 -7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.776 9.513 -6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.358 9.684 -8.323 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.558 11.748 -9.204 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.531 12.038 -10.198 1.00 0.00 C ATOM 2156 C GLU A 148 0.475 13.060 -9.676 1.00 0.00 C ATOM 2157 O GLU A 148 1.649 13.025 -10.042 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.175 12.535 -11.493 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.172 12.994 -12.541 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.842 13.531 -13.791 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.109 12.730 -14.711 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.101 14.751 -13.849 1.00 0.00 O ATOM 0 H GLU A 148 -2.513 11.825 -9.554 1.00 0.00 H new ATOM 0 HA GLU A 148 0.010 11.114 -10.403 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.786 11.736 -11.914 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.847 13.361 -11.260 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.466 13.768 -12.114 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.475 12.159 -12.810 1.00 0.00 H new ATOM 2169 N GLU A 149 0.006 13.975 -8.833 1.00 0.00 N ATOM 2170 CA GLU A 149 0.875 14.999 -8.262 1.00 0.00 C ATOM 2171 C GLU A 149 2.093 14.367 -7.593 1.00 0.00 C ATOM 2172 O GLU A 149 3.225 14.799 -7.811 1.00 0.00 O ATOM 2173 CB GLU A 149 0.102 15.848 -7.251 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.075 16.592 -7.860 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.735 17.540 -6.879 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.299 18.708 -6.799 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -2.686 17.115 -6.191 1.00 0.00 O ATOM 0 H GLU A 149 -0.967 14.029 -8.531 1.00 0.00 H new ATOM 0 HA GLU A 149 1.222 15.641 -9.072 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.260 15.204 -6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.783 16.569 -6.798 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.734 17.154 -8.730 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.812 15.871 -8.215 1.00 0.00 H new ATOM 2184 N TRP A 150 1.854 13.341 -6.776 1.00 0.00 N ATOM 2185 CA TRP A 150 2.933 12.646 -6.085 1.00 0.00 C ATOM 2186 C TRP A 150 3.832 11.923 -7.079 1.00 0.00 C ATOM 2187 O TRP A 150 4.929 11.482 -6.735 1.00 0.00 O ATOM 2188 CB TRP A 150 2.357 11.636 -5.090 1.00 0.00 C ATOM 2189 CG TRP A 150 1.235 12.178 -4.259 1.00 0.00 C ATOM 2190 CD1 TRP A 150 1.066 13.467 -3.842 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.126 11.438 -3.736 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.081 13.574 -3.095 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.673 12.343 -3.014 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.268 10.100 -3.807 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.843 11.951 -2.370 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.430 9.711 -3.166 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.206 10.635 -2.456 1.00 0.00 C ATOM 0 H TRP A 150 0.923 12.975 -6.579 1.00 0.00 H new ATOM 0 HA TRP A 150 3.526 13.387 -5.548 1.00 0.00 H new ATOM 0 HB2 TRP A 150 2.002 10.763 -5.637 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.154 11.296 -4.429 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.737 14.283 -4.067 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.434 14.431 -2.670 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.325 9.381 -4.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.444 12.661 -1.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.744 8.679 -3.214 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.109 10.302 -1.966 1.00 0.00 H new ATOM 2208 N GLY A 151 3.357 11.805 -8.314 1.00 0.00 N ATOM 2209 CA GLY A 151 4.117 11.123 -9.343 1.00 0.00 C ATOM 2210 C GLY A 151 3.741 9.659 -9.437 1.00 0.00 C ATOM 2211 O GLY A 151 4.521 8.837 -9.919 1.00 0.00 O ATOM 0 H GLY A 151 2.456 12.171 -8.621 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.943 11.606 -10.305 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.182 11.213 -9.129 1.00 0.00 H new ATOM 2215 N VAL A 152 2.538 9.336 -8.971 1.00 0.00 N ATOM 2216 CA VAL A 152 2.048 7.965 -8.990 1.00 0.00 C ATOM 2217 C VAL A 152 0.797 7.834 -9.848 1.00 0.00 C ATOM 2218 O VAL A 152 0.336 8.802 -10.454 1.00 0.00 O ATOM 2219 CB VAL A 152 1.706 7.469 -7.571 1.00 0.00 C ATOM 2220 CG1 VAL A 152 2.922 7.529 -6.667 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.558 8.279 -6.982 1.00 0.00 C ATOM 0 H VAL A 152 1.883 10.010 -8.574 1.00 0.00 H new ATOM 0 HA VAL A 152 2.851 7.359 -9.410 1.00 0.00 H new ATOM 0 HB VAL A 152 1.391 6.428 -7.644 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.654 7.174 -5.672 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.711 6.899 -7.077 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.276 8.558 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.331 7.914 -5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.844 9.330 -6.929 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.323 8.174 -7.614 1.00 0.00 H new ATOM 2231 N GLN A 153 0.256 6.623 -9.889 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.955 6.342 -10.643 1.00 0.00 C ATOM 2233 C GLN A 153 -1.961 5.633 -9.744 1.00 0.00 C ATOM 2234 O GLN A 153 -1.621 4.667 -9.059 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.639 5.483 -11.870 1.00 0.00 C ATOM 2236 CG GLN A 153 0.084 4.188 -11.540 1.00 0.00 C ATOM 2237 CD GLN A 153 0.320 3.323 -12.761 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.476 3.827 -13.874 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.344 2.011 -12.560 1.00 0.00 N ATOM 0 H GLN A 153 0.643 5.814 -9.403 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.383 7.283 -10.989 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.569 5.248 -12.387 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -0.028 6.064 -12.561 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.041 4.420 -11.073 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.499 3.627 -10.810 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.210 1.636 -11.621 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.496 1.378 -13.345 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.196 6.114 -9.744 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.238 5.526 -8.911 1.00 0.00 C ATOM 2250 C TYR A 154 -5.047 4.496 -9.684 1.00 0.00 C ATOM 2251 O TYR A 154 -5.448 4.728 -10.825 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.149 6.625 -8.356 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.467 6.119 -7.812 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.546 5.572 -6.540 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.631 6.192 -8.570 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.744 5.111 -6.035 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.835 5.732 -8.071 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.887 5.192 -6.803 1.00 0.00 C ATOM 2259 OH TYR A 154 -10.084 4.733 -6.302 1.00 0.00 O ATOM 0 H TYR A 154 -3.501 6.907 -10.309 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.760 5.011 -8.078 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.620 7.154 -7.563 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.348 7.350 -9.145 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.654 5.506 -5.934 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.593 6.614 -9.563 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.787 4.688 -5.042 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.731 5.795 -8.671 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.790 4.865 -6.969 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.282 3.357 -9.045 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.038 2.275 -9.663 1.00 0.00 C ATOM 2271 C VAL A 155 -7.139 1.765 -8.738 1.00 0.00 C ATOM 2272 O VAL A 155 -7.026 1.852 -7.516 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.116 1.104 -10.053 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.561 0.426 -8.815 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.854 0.108 -10.935 1.00 0.00 C ATOM 0 H VAL A 155 -4.960 3.158 -8.098 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.497 2.683 -10.564 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.278 1.503 -10.625 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.912 -0.398 -9.111 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.988 1.147 -8.231 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.383 0.042 -8.211 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.184 -0.711 -11.199 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.715 -0.287 -10.396 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.192 0.607 -11.843 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.205 1.236 -9.331 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.328 0.709 -8.566 1.00 0.00 C ATOM 2287 C GLU A 156 -9.126 -0.774 -8.271 1.00 0.00 C ATOM 2288 O GLU A 156 -8.719 -1.538 -9.146 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.631 0.915 -9.341 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.822 2.337 -9.841 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.066 2.492 -10.693 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -11.997 2.199 -11.905 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.110 2.909 -10.149 1.00 0.00 O ATOM 0 H GLU A 156 -8.314 1.161 -10.342 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.386 1.246 -7.620 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.650 0.234 -10.192 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.471 0.648 -8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.883 3.013 -8.988 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.949 2.635 -10.422 1.00 0.00 H new ATOM 2300 N THR A 157 -9.414 -1.178 -7.035 1.00 0.00 N ATOM 2301 CA THR A 157 -9.251 -2.573 -6.630 1.00 0.00 C ATOM 2302 C THR A 157 -10.289 -2.984 -5.594 1.00 0.00 C ATOM 2303 O THR A 157 -10.789 -2.155 -4.832 1.00 0.00 O ATOM 2304 CB THR A 157 -7.853 -2.835 -6.038 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.653 -2.022 -4.876 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.763 -2.549 -7.059 1.00 0.00 C ATOM 0 H THR A 157 -9.760 -0.562 -6.299 1.00 0.00 H new ATOM 0 HA THR A 157 -9.383 -3.165 -7.536 1.00 0.00 H new ATOM 0 HB THR A 157 -7.795 -3.887 -5.760 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.837 -2.306 -4.414 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.787 -2.743 -6.613 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.900 -3.194 -7.927 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.820 -1.506 -7.369 1.00 0.00 H new ATOM 2314 N SER A 158 -10.598 -4.275 -5.568 1.00 0.00 N ATOM 2315 CA SER A 158 -11.567 -4.814 -4.625 1.00 0.00 C ATOM 2316 C SER A 158 -10.962 -5.977 -3.844 1.00 0.00 C ATOM 2317 O SER A 158 -10.735 -7.054 -4.396 1.00 0.00 O ATOM 2318 CB SER A 158 -12.824 -5.278 -5.366 1.00 0.00 C ATOM 2319 OG SER A 158 -13.376 -4.228 -6.141 1.00 0.00 O ATOM 0 H SER A 158 -10.189 -4.970 -6.193 1.00 0.00 H new ATOM 0 HA SER A 158 -11.840 -4.027 -3.923 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.579 -6.121 -6.012 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.564 -5.632 -4.648 1.00 0.00 H new ATOM 0 HG SER A 158 -14.076 -4.586 -6.726 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.696 -5.751 -2.561 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.111 -6.781 -1.706 1.00 0.00 C ATOM 2327 C ALA A 159 -11.041 -7.983 -1.571 1.00 0.00 C ATOM 2328 O ALA A 159 -10.658 -9.017 -1.022 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.786 -6.207 -0.335 1.00 0.00 C ATOM 0 H ALA A 159 -10.876 -4.864 -2.090 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.188 -7.122 -2.175 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.351 -6.986 0.292 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.075 -5.388 -0.443 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.699 -5.836 0.130 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.262 -7.841 -2.075 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.247 -8.914 -2.014 1.00 0.00 C ATOM 2337 C LYS A 160 -13.132 -9.824 -3.234 1.00 0.00 C ATOM 2338 O LYS A 160 -13.240 -11.045 -3.121 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.661 -8.330 -1.921 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.764 -9.379 -1.916 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.641 -10.325 -0.732 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.769 -11.345 -0.714 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.820 -12.139 -1.973 1.00 0.00 N ATOM 0 H LYS A 160 -12.594 -6.991 -2.531 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.051 -9.509 -1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.737 -7.733 -1.012 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.820 -7.654 -2.761 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.735 -8.885 -1.886 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.725 -9.951 -2.843 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.682 -10.842 -0.776 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.652 -9.752 0.195 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.637 -12.017 0.134 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.720 -10.832 -0.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.459 -12.950 -1.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.170 -11.540 -2.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.866 -12.483 -2.205 1.00 0.00 H new ATOM 2357 N THR A 161 -12.909 -9.221 -4.399 1.00 0.00 N ATOM 2358 CA THR A 161 -12.773 -9.978 -5.638 1.00 0.00 C ATOM 2359 C THR A 161 -11.306 -10.228 -5.966 1.00 0.00 C ATOM 2360 O THR A 161 -10.991 -10.920 -6.933 1.00 0.00 O ATOM 2361 CB THR A 161 -13.432 -9.248 -6.823 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.748 -8.017 -7.082 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.899 -8.967 -6.538 1.00 0.00 C ATOM 0 H THR A 161 -12.819 -8.211 -4.510 1.00 0.00 H new ATOM 0 HA THR A 161 -13.280 -10.930 -5.483 1.00 0.00 H new ATOM 0 HB THR A 161 -13.365 -9.892 -7.700 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.172 -7.560 -7.838 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.343 -8.451 -7.389 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.424 -9.908 -6.370 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.984 -8.341 -5.650 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.420 -9.657 -5.144 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.969 -9.798 -5.314 1.00 0.00 C ATOM 2373 C ARG A 162 -8.569 -9.865 -6.788 1.00 0.00 C ATOM 2374 O ARG A 162 -7.698 -10.649 -7.170 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.448 -11.031 -4.555 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.323 -12.272 -4.682 1.00 0.00 C ATOM 2377 CD ARG A 162 -9.087 -13.003 -5.994 1.00 0.00 C ATOM 2378 NE ARG A 162 -10.039 -14.093 -6.190 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.849 -15.099 -7.040 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.741 -15.160 -7.766 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.770 -16.045 -7.163 1.00 0.00 N ATOM 0 H ARG A 162 -10.687 -9.085 -4.343 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.507 -8.906 -4.891 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.448 -11.269 -4.918 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.352 -10.777 -3.499 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.119 -12.946 -3.850 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.372 -11.985 -4.610 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.167 -12.298 -6.822 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.072 -13.400 -6.011 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.900 -14.083 -5.643 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.030 -14.434 -7.674 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.599 -15.933 -8.416 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.624 -16.001 -6.606 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.625 -16.816 -7.814 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.194 -9.026 -7.608 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.907 -9.000 -9.039 1.00 0.00 C ATOM 2397 C ALA A 163 -7.607 -8.260 -9.344 1.00 0.00 C ATOM 2398 O ALA A 163 -6.702 -8.815 -9.969 1.00 0.00 O ATOM 2399 CB ALA A 163 -10.063 -8.362 -9.794 1.00 0.00 C ATOM 0 H ALA A 163 -9.902 -8.356 -7.307 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.785 -10.031 -9.370 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.838 -8.348 -10.860 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.972 -8.939 -9.623 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.209 -7.341 -9.441 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.517 -7.007 -8.902 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.327 -6.197 -9.147 1.00 0.00 C ATOM 2407 C ASN A 164 -5.565 -5.901 -7.859 1.00 0.00 C ATOM 2408 O ASN A 164 -4.651 -5.076 -7.849 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.711 -4.884 -9.830 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.183 -5.084 -11.255 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.748 -6.125 -11.595 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.950 -4.086 -12.100 1.00 0.00 N ATOM 0 H ASN A 164 -8.250 -6.533 -8.375 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.672 -6.773 -9.801 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.499 -4.397 -9.255 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.852 -4.213 -9.827 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.242 -4.164 -13.074 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.479 -3.242 -11.775 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.940 -6.568 -6.774 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.276 -6.359 -5.493 1.00 0.00 C ATOM 2421 C VAL A 165 -3.778 -6.631 -5.605 1.00 0.00 C ATOM 2422 O VAL A 165 -2.962 -5.881 -5.075 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.877 -7.248 -4.385 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.798 -8.718 -4.767 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.177 -6.998 -3.058 1.00 0.00 C ATOM 0 H VAL A 165 -6.695 -7.254 -6.755 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.434 -5.315 -5.221 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.929 -6.985 -4.272 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.228 -9.325 -3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.354 -8.885 -5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.756 -9.000 -4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.616 -7.635 -2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.116 -7.228 -3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.297 -5.952 -2.775 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.426 -7.711 -6.295 1.00 0.00 N ATOM 2436 CA ASP A 166 -2.026 -8.082 -6.481 1.00 0.00 C ATOM 2437 C ASP A 166 -1.333 -7.162 -7.483 1.00 0.00 C ATOM 2438 O ASP A 166 -0.119 -6.966 -7.425 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.926 -9.532 -6.958 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.700 -9.777 -8.238 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -2.142 -9.522 -9.326 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.864 -10.223 -8.153 1.00 0.00 O ATOM 0 H ASP A 166 -4.091 -8.346 -6.736 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.523 -7.978 -5.519 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.878 -9.787 -7.116 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.301 -10.194 -6.178 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.114 -6.601 -8.399 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.583 -5.715 -9.433 1.00 0.00 C ATOM 2449 C LYS A 167 -0.831 -4.523 -8.841 1.00 0.00 C ATOM 2450 O LYS A 167 0.122 -4.028 -9.444 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.721 -5.221 -10.333 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.265 -4.303 -11.458 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.361 -2.838 -11.061 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.779 -1.930 -12.133 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.334 -2.203 -12.369 1.00 0.00 N ATOM 0 H LYS A 167 -3.123 -6.744 -8.448 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.870 -6.291 -10.023 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.230 -6.083 -10.765 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.452 -4.693 -9.721 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.236 -4.541 -11.727 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.875 -4.481 -12.343 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.404 -2.575 -10.887 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.831 -2.679 -10.122 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.331 -2.067 -13.063 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.908 -0.889 -11.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.183 -1.303 -12.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.047 -2.761 -11.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.222 -2.736 -13.255 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.251 -4.066 -7.666 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.611 -2.918 -7.029 1.00 0.00 C ATOM 2471 C VAL A 168 0.667 -3.315 -6.291 1.00 0.00 C ATOM 2472 O VAL A 168 1.575 -2.499 -6.131 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.566 -2.201 -6.055 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.905 -1.943 -6.724 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.750 -3.003 -4.775 1.00 0.00 C ATOM 0 H VAL A 168 -2.025 -4.468 -7.138 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.348 -2.230 -7.833 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.120 -1.243 -5.786 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.570 -1.436 -6.024 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.758 -1.316 -7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.350 -2.891 -7.025 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.429 -2.472 -4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.168 -3.981 -5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.785 -3.132 -4.284 1.00 0.00 H new ATOM 2485 N PHE A 169 0.735 -4.564 -5.841 1.00 0.00 N ATOM 2486 CA PHE A 169 1.913 -5.047 -5.127 1.00 0.00 C ATOM 2487 C PHE A 169 3.088 -5.213 -6.082 1.00 0.00 C ATOM 2488 O PHE A 169 4.198 -4.760 -5.802 1.00 0.00 O ATOM 2489 CB PHE A 169 1.611 -6.374 -4.427 1.00 0.00 C ATOM 2490 CG PHE A 169 0.841 -6.216 -3.147 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.503 -6.051 -1.941 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.544 -6.231 -3.151 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.798 -5.905 -0.762 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.255 -6.086 -1.975 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.582 -5.922 -0.779 1.00 0.00 C ATOM 0 H PHE A 169 -0.005 -5.256 -5.957 1.00 0.00 H new ATOM 0 HA PHE A 169 2.180 -4.308 -4.372 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.045 -7.013 -5.105 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.550 -6.886 -4.216 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.583 -6.036 -1.923 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.074 -6.357 -4.083 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.326 -5.778 0.172 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.335 -6.101 -1.990 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.135 -5.807 0.141 1.00 0.00 H new ATOM 2505 N PHE A 170 2.836 -5.866 -7.212 1.00 0.00 N ATOM 2506 CA PHE A 170 3.870 -6.088 -8.215 1.00 0.00 C ATOM 2507 C PHE A 170 4.319 -4.770 -8.839 1.00 0.00 C ATOM 2508 O PHE A 170 5.469 -4.629 -9.250 1.00 0.00 O ATOM 2509 CB PHE A 170 3.359 -7.028 -9.309 1.00 0.00 C ATOM 2510 CG PHE A 170 3.463 -8.484 -8.954 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.681 -9.141 -9.022 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.342 -9.198 -8.561 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.780 -10.482 -8.703 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.435 -10.539 -8.241 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.655 -11.181 -8.312 1.00 0.00 C ATOM 0 H PHE A 170 1.923 -6.251 -7.456 1.00 0.00 H new ATOM 0 HA PHE A 170 4.725 -6.547 -7.718 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.317 -6.789 -9.523 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.922 -6.846 -10.224 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.563 -8.599 -9.328 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.385 -8.701 -8.504 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.735 -10.982 -8.759 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.554 -11.084 -7.936 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.730 -12.229 -8.062 1.00 0.00 H new ATOM 2525 N ASP A 171 3.402 -3.811 -8.905 1.00 0.00 N ATOM 2526 CA ASP A 171 3.696 -2.505 -9.484 1.00 0.00 C ATOM 2527 C ASP A 171 4.683 -1.722 -8.624 1.00 0.00 C ATOM 2528 O ASP A 171 5.634 -1.134 -9.136 1.00 0.00 O ATOM 2529 CB ASP A 171 2.406 -1.701 -9.653 1.00 0.00 C ATOM 2530 CG ASP A 171 2.654 -0.329 -10.248 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.909 0.618 -9.474 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.593 -0.200 -11.489 1.00 0.00 O ATOM 0 H ASP A 171 2.446 -3.914 -8.564 1.00 0.00 H new ATOM 0 HA ASP A 171 4.153 -2.670 -10.460 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.718 -2.253 -10.294 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.920 -1.591 -8.684 1.00 0.00 H new ATOM 2537 N LEU A 172 4.450 -1.720 -7.315 1.00 0.00 N ATOM 2538 CA LEU A 172 5.309 -0.995 -6.384 1.00 0.00 C ATOM 2539 C LEU A 172 6.763 -1.450 -6.488 1.00 0.00 C ATOM 2540 O LEU A 172 7.668 -0.626 -6.609 1.00 0.00 O ATOM 2541 CB LEU A 172 4.804 -1.172 -4.951 1.00 0.00 C ATOM 2542 CG LEU A 172 5.580 -0.394 -3.884 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.548 1.099 -4.178 1.00 0.00 C ATOM 2544 CD2 LEU A 172 5.007 -0.680 -2.504 1.00 0.00 C ATOM 0 H LEU A 172 3.673 -2.213 -6.875 1.00 0.00 H new ATOM 0 HA LEU A 172 5.270 0.061 -6.652 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.758 -0.867 -4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.836 -2.232 -4.700 1.00 0.00 H new ATOM 0 HG LEU A 172 6.619 -0.722 -3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.105 1.633 -3.408 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.001 1.288 -5.151 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.515 1.446 -4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.567 -0.121 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.960 -0.378 -2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.082 -1.747 -2.293 1.00 0.00 H new ATOM 2556 N MET A 173 6.983 -2.761 -6.440 1.00 0.00 N ATOM 2557 CA MET A 173 8.311 -3.319 -6.524 1.00 0.00 C ATOM 2558 C MET A 173 9.041 -2.827 -7.769 1.00 0.00 C ATOM 2559 O MET A 173 10.179 -2.367 -7.690 1.00 0.00 O ATOM 2560 CB MET A 173 8.199 -4.834 -6.532 1.00 0.00 C ATOM 2561 CG MET A 173 7.424 -5.388 -5.350 1.00 0.00 C ATOM 2562 SD MET A 173 7.637 -7.166 -5.146 1.00 0.00 S ATOM 2563 CE MET A 173 6.717 -7.786 -6.552 1.00 0.00 C ATOM 0 H MET A 173 6.243 -3.456 -6.342 1.00 0.00 H new ATOM 0 HA MET A 173 8.893 -2.994 -5.662 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.714 -5.150 -7.455 1.00 0.00 H new ATOM 0 HB3 MET A 173 9.200 -5.265 -6.535 1.00 0.00 H new ATOM 0 HG2 MET A 173 7.747 -4.881 -4.440 1.00 0.00 H new ATOM 0 HG3 MET A 173 6.365 -5.166 -5.480 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.108 -8.762 -6.841 1.00 0.00 H new ATOM 0 HE2 MET A 173 5.664 -7.881 -6.285 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.818 -7.093 -7.387 1.00 0.00 H new ATOM 2573 N ARG A 174 8.379 -2.927 -8.916 1.00 0.00 N ATOM 2574 CA ARG A 174 8.970 -2.484 -10.175 1.00 0.00 C ATOM 2575 C ARG A 174 9.312 -1.000 -10.119 1.00 0.00 C ATOM 2576 O ARG A 174 10.305 -0.559 -10.697 1.00 0.00 O ATOM 2577 CB ARG A 174 8.016 -2.753 -11.341 1.00 0.00 C ATOM 2578 CG ARG A 174 7.666 -4.220 -11.518 1.00 0.00 C ATOM 2579 CD ARG A 174 6.784 -4.437 -12.736 1.00 0.00 C ATOM 2580 NE ARG A 174 7.504 -4.182 -13.981 1.00 0.00 N ATOM 2581 CZ ARG A 174 6.909 -4.002 -15.157 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.586 -4.030 -15.249 1.00 0.00 N ATOM 2583 NH2 ARG A 174 7.640 -3.789 -16.244 1.00 0.00 N ATOM 0 H ARG A 174 7.437 -3.309 -9.001 1.00 0.00 H new ATOM 0 HA ARG A 174 9.889 -3.049 -10.332 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.098 -2.186 -11.186 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.468 -2.383 -12.261 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.581 -4.804 -11.621 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.154 -4.583 -10.627 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.410 -5.461 -12.736 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.916 -3.780 -12.677 1.00 0.00 H new ATOM 0 HE ARG A 174 8.523 -4.139 -13.947 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.020 -4.190 -14.416 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.135 -3.891 -16.153 1.00 0.00 H new ATOM 0 HH21 ARG A 174 8.658 -3.763 -16.177 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.184 -3.651 -17.146 1.00 0.00 H new ATOM 2597 N GLU A 175 8.484 -0.233 -9.416 1.00 0.00 N ATOM 2598 CA GLU A 175 8.701 1.202 -9.283 1.00 0.00 C ATOM 2599 C GLU A 175 9.944 1.489 -8.446 1.00 0.00 C ATOM 2600 O GLU A 175 10.615 2.498 -8.646 1.00 0.00 O ATOM 2601 CB GLU A 175 7.478 1.872 -8.651 1.00 0.00 C ATOM 2602 CG GLU A 175 6.265 1.914 -9.567 1.00 0.00 C ATOM 2603 CD GLU A 175 6.494 2.763 -10.803 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.214 3.978 -10.750 1.00 0.00 O ATOM 2605 OE2 GLU A 175 6.954 2.210 -11.826 1.00 0.00 O ATOM 0 H GLU A 175 7.658 -0.582 -8.930 1.00 0.00 H new ATOM 0 HA GLU A 175 8.854 1.614 -10.281 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.214 1.340 -7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.740 2.890 -8.363 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.009 0.899 -9.871 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.411 2.306 -9.015 1.00 0.00 H new ATOM 2612 N ILE A 176 10.245 0.595 -7.508 1.00 0.00 N ATOM 2613 CA ILE A 176 11.411 0.760 -6.644 1.00 0.00 C ATOM 2614 C ILE A 176 12.708 0.494 -7.404 1.00 0.00 C ATOM 2615 O ILE A 176 13.603 1.335 -7.439 1.00 0.00 O ATOM 2616 CB ILE A 176 11.348 -0.184 -5.426 1.00 0.00 C ATOM 2617 CG1 ILE A 176 10.104 0.111 -4.585 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.612 -0.049 -4.585 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.894 -0.862 -3.442 1.00 0.00 C ATOM 0 H ILE A 176 9.700 -0.248 -7.327 1.00 0.00 H new ATOM 0 HA ILE A 176 11.399 1.794 -6.299 1.00 0.00 H new ATOM 0 HB ILE A 176 11.282 -1.211 -5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.181 1.120 -4.181 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.227 0.092 -5.232 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.553 -0.721 -3.729 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.481 -0.307 -5.190 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.707 0.978 -4.234 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.994 -0.588 -2.892 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.784 -1.871 -3.839 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.753 -0.827 -2.772 1.00 0.00 H new ATOM 2631 N ARG A 177 12.795 -0.681 -8.017 1.00 0.00 N ATOM 2632 CA ARG A 177 13.986 -1.072 -8.765 1.00 0.00 C ATOM 2633 C ARG A 177 14.331 -0.048 -9.841 1.00 0.00 C ATOM 2634 O ARG A 177 15.499 0.150 -10.170 1.00 0.00 O ATOM 2635 CB ARG A 177 13.770 -2.437 -9.415 1.00 0.00 C ATOM 2636 CG ARG A 177 13.200 -3.483 -8.470 1.00 0.00 C ATOM 2637 CD ARG A 177 12.819 -4.748 -9.216 1.00 0.00 C ATOM 2638 NE ARG A 177 13.972 -5.371 -9.856 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.882 -6.239 -10.857 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.693 -6.596 -11.326 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.982 -6.750 -11.393 1.00 0.00 N ATOM 0 H ARG A 177 12.054 -1.381 -8.011 1.00 0.00 H new ATOM 0 HA ARG A 177 14.817 -1.124 -8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.096 -2.322 -10.264 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.721 -2.796 -9.809 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.934 -3.719 -7.700 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.324 -3.079 -7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.363 -5.455 -8.523 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.069 -4.512 -9.971 1.00 0.00 H new ATOM 0 HE ARG A 177 14.901 -5.126 -9.515 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.845 -6.203 -10.918 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.627 -7.263 -12.095 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.898 -6.476 -11.036 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.912 -7.417 -12.162 1.00 0.00 H new ATOM 2655 N THR A 178 13.308 0.594 -10.390 1.00 0.00 N ATOM 2656 CA THR A 178 13.506 1.584 -11.443 1.00 0.00 C ATOM 2657 C THR A 178 13.779 2.986 -10.893 1.00 0.00 C ATOM 2658 O THR A 178 14.819 3.577 -11.178 1.00 0.00 O ATOM 2659 CB THR A 178 12.279 1.648 -12.375 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.029 0.358 -12.944 1.00 0.00 O ATOM 2661 CG2 THR A 178 12.493 2.665 -13.488 1.00 0.00 C ATOM 0 H THR A 178 12.334 0.448 -10.125 1.00 0.00 H new ATOM 0 HA THR A 178 14.385 1.259 -12.000 1.00 0.00 H new ATOM 0 HB THR A 178 11.418 1.958 -11.783 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.436 -0.151 -12.352 1.00 0.00 H new ATOM 0 HG21 THR A 178 11.613 2.691 -14.131 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.654 3.652 -13.053 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.365 2.382 -14.077 1.00 0.00 H new ATOM 2669 N LYS A 179 12.844 3.508 -10.107 1.00 0.00 N ATOM 2670 CA LYS A 179 12.966 4.858 -9.550 1.00 0.00 C ATOM 2671 C LYS A 179 14.048 4.971 -8.475 1.00 0.00 C ATOM 2672 O LYS A 179 14.937 5.817 -8.571 1.00 0.00 O ATOM 2673 CB LYS A 179 11.623 5.302 -8.969 1.00 0.00 C ATOM 2674 CG LYS A 179 11.638 6.710 -8.401 1.00 0.00 C ATOM 2675 CD LYS A 179 10.373 6.997 -7.614 1.00 0.00 C ATOM 2676 CE LYS A 179 10.399 8.388 -7.002 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.532 9.448 -8.039 1.00 0.00 N ATOM 0 H LYS A 179 11.990 3.019 -9.838 1.00 0.00 H new ATOM 0 HA LYS A 179 13.263 5.509 -10.372 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.863 5.242 -9.748 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.329 4.606 -8.183 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.507 6.835 -7.756 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.736 7.431 -9.212 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.507 6.903 -8.269 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.258 6.254 -6.825 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.485 8.551 -6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.230 8.460 -6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 11.322 10.078 -7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 10.716 9.008 -8.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.651 9.999 -8.087 1.00 0.00 H new ATOM 2691 N LYS A 180 13.971 4.126 -7.453 1.00 0.00 N ATOM 2692 CA LYS A 180 14.934 4.166 -6.353 1.00 0.00 C ATOM 2693 C LYS A 180 16.368 3.981 -6.845 1.00 0.00 C ATOM 2694 O LYS A 180 17.234 4.817 -6.584 1.00 0.00 O ATOM 2695 CB LYS A 180 14.600 3.099 -5.311 1.00 0.00 C ATOM 2696 CG LYS A 180 15.356 3.269 -4.005 1.00 0.00 C ATOM 2697 CD LYS A 180 15.009 2.173 -3.011 1.00 0.00 C ATOM 2698 CE LYS A 180 15.619 2.446 -1.646 1.00 0.00 C ATOM 2699 NZ LYS A 180 17.102 2.568 -1.711 1.00 0.00 N ATOM 0 H LYS A 180 13.255 3.406 -7.361 1.00 0.00 H new ATOM 0 HA LYS A 180 14.862 5.153 -5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.529 3.124 -5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.823 2.116 -5.725 1.00 0.00 H new ATOM 0 HG2 LYS A 180 16.428 3.258 -4.200 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.121 4.241 -3.572 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.926 2.095 -2.918 1.00 0.00 H new ATOM 0 HD3 LYS A 180 15.367 1.214 -3.385 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.197 3.365 -1.238 1.00 0.00 H new ATOM 0 HE3 LYS A 180 15.351 1.641 -0.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 17.487 2.635 -0.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 17.499 1.732 -2.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 17.357 3.423 -2.246 1.00 0.00 H new ATOM 2713 N MET A 181 16.615 2.888 -7.556 1.00 0.00 N ATOM 2714 CA MET A 181 17.951 2.590 -8.067 1.00 0.00 C ATOM 2715 C MET A 181 18.426 3.647 -9.063 1.00 0.00 C ATOM 2716 O MET A 181 19.605 3.691 -9.414 1.00 0.00 O ATOM 2717 CB MET A 181 17.969 1.208 -8.720 1.00 0.00 C ATOM 2718 CG MET A 181 17.490 0.097 -7.799 1.00 0.00 C ATOM 2719 SD MET A 181 18.581 -0.155 -6.386 1.00 0.00 S ATOM 2720 CE MET A 181 17.731 -1.484 -5.538 1.00 0.00 C ATOM 0 H MET A 181 15.909 2.192 -7.793 1.00 0.00 H new ATOM 0 HA MET A 181 18.638 2.600 -7.221 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.341 1.227 -9.611 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.983 0.984 -9.050 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.488 0.334 -7.441 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.415 -0.831 -8.365 1.00 0.00 H new ATOM 0 HE1 MET A 181 18.284 -1.755 -4.639 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.728 -1.157 -5.262 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.662 -2.350 -6.196 1.00 0.00 H new ATOM 2730 N SER A 182 17.508 4.497 -9.516 1.00 0.00 N ATOM 2731 CA SER A 182 17.850 5.547 -10.473 1.00 0.00 C ATOM 2732 C SER A 182 18.472 6.755 -9.776 1.00 0.00 C ATOM 2733 O SER A 182 19.527 7.239 -10.184 1.00 0.00 O ATOM 2734 CB SER A 182 16.611 5.981 -11.257 1.00 0.00 C ATOM 2735 OG SER A 182 16.918 7.029 -12.160 1.00 0.00 O ATOM 0 H SER A 182 16.527 4.480 -9.238 1.00 0.00 H new ATOM 0 HA SER A 182 18.586 5.136 -11.164 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.208 5.130 -11.806 1.00 0.00 H new ATOM 0 HB3 SER A 182 15.836 6.309 -10.565 1.00 0.00 H new ATOM 0 HG SER A 182 16.109 7.286 -12.650 1.00 0.00 H new