USER MOD reduce.3.24.130724 H: found=0, std=0, add=900, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 900 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 9 SER OG : rot -16:sc= -0.785 USER MOD Set 1.2: A 42 SER OG : rot 5:sc= 0.0588 USER MOD Set 2.1: A 33 GLN : amide:sc= -0.827 K(o=-5.1,f=-1.7) USER MOD Set 2.2: A 36 ASN : amide:sc= -4.29 K(o=-5.1,f=-1.7!) USER MOD Set 3.1: A 12 TYR OH : rot 110:sc= 0.103 USER MOD Set 3.2: A 102 LYS NZ :NH3+ 170:sc= 0.105 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.059 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 158:sc= -0.4 (180deg=-1.15!) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0881 USER MOD Single : A 18 HIS : no HD1:sc= -1.84 X(o=-1.8,f=-1.7) USER MOD Single : A 20 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.491) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -0.235 X(o=-0.24,f=-0.4) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot -143:sc= 1.16 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl 150:sc= -0.252 (180deg=-1.33!) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot -90:sc= 0.117 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 68 TYR OH : rot -142:sc= 0.602 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl -155:sc= -0.0138 (180deg=-0.0774) USER MOD Single : A 83 LYS NZ :NH3+ 166:sc= 0.929 (180deg=0.305) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.497 K(o=-0.5,f=-2.5) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= -0.218 X(o=-0.22,f=-0.015) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 141:sc= 0.268 (180deg=0.0223) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -56:sc= 0.555 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.662 24.086 -4.801 1.00 0.00 N ATOM 2 CA GLY A 1 1.353 22.640 -4.624 1.00 0.00 C ATOM 3 C GLY A 1 1.526 22.182 -3.189 1.00 0.00 C ATOM 4 O GLY A 1 0.554 21.831 -2.521 1.00 0.00 O ATOM 0 H1 GLY A 1 1.529 24.350 -5.798 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.025 24.653 -4.205 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.648 24.267 -4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.328 22.449 -4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.003 22.051 -5.271 1.00 0.00 H new ATOM 10 N SER A 2 2.767 22.184 -2.714 1.00 0.00 N ATOM 11 CA SER A 2 3.064 21.765 -1.349 1.00 0.00 C ATOM 12 C SER A 2 3.109 22.965 -0.409 1.00 0.00 C ATOM 13 O SER A 2 3.623 24.026 -0.764 1.00 0.00 O ATOM 14 CB SER A 2 4.397 21.015 -1.302 1.00 0.00 C ATOM 15 OG SER A 2 5.260 21.445 -2.340 1.00 0.00 O ATOM 0 H SER A 2 3.583 22.471 -3.254 1.00 0.00 H new ATOM 0 HA SER A 2 2.268 21.098 -1.019 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.875 21.177 -0.336 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.219 19.944 -1.393 1.00 0.00 H new ATOM 0 HG SER A 2 6.106 20.952 -2.288 1.00 0.00 H new ATOM 21 N SER A 3 2.569 22.789 0.793 1.00 0.00 N ATOM 22 CA SER A 3 2.547 23.858 1.785 1.00 0.00 C ATOM 23 C SER A 3 3.760 23.770 2.705 1.00 0.00 C ATOM 24 O SER A 3 4.275 24.788 3.169 1.00 0.00 O ATOM 25 CB SER A 3 1.260 23.790 2.610 1.00 0.00 C ATOM 26 OG SER A 3 0.777 25.088 2.908 1.00 0.00 O ATOM 0 H SER A 3 2.141 21.917 1.103 1.00 0.00 H new ATOM 0 HA SER A 3 2.582 24.811 1.257 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.501 23.233 2.060 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.446 23.246 3.536 1.00 0.00 H new ATOM 0 HG SER A 3 -0.047 25.018 3.434 1.00 0.00 H new ATOM 32 N GLY A 4 4.212 22.548 2.965 1.00 0.00 N ATOM 33 CA GLY A 4 5.361 22.350 3.829 1.00 0.00 C ATOM 34 C GLY A 4 5.830 20.909 3.850 1.00 0.00 C ATOM 35 O GLY A 4 6.150 20.337 2.808 1.00 0.00 O ATOM 0 H GLY A 4 3.803 21.691 2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.178 22.990 3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.107 22.661 4.842 1.00 0.00 H new ATOM 39 N SER A 5 5.870 20.319 5.041 1.00 0.00 N ATOM 40 CA SER A 5 6.304 18.936 5.194 1.00 0.00 C ATOM 41 C SER A 5 5.303 17.978 4.556 1.00 0.00 C ATOM 42 O SER A 5 4.181 18.365 4.228 1.00 0.00 O ATOM 43 CB SER A 5 6.480 18.595 6.675 1.00 0.00 C ATOM 44 OG SER A 5 7.312 19.544 7.321 1.00 0.00 O ATOM 0 H SER A 5 5.607 20.778 5.913 1.00 0.00 H new ATOM 0 HA SER A 5 7.262 18.824 4.686 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.506 18.568 7.164 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.914 17.600 6.773 1.00 0.00 H new ATOM 0 HG SER A 5 7.408 19.305 8.267 1.00 0.00 H new ATOM 50 N SER A 6 5.718 16.728 4.382 1.00 0.00 N ATOM 51 CA SER A 6 4.857 15.714 3.782 1.00 0.00 C ATOM 52 C SER A 6 4.928 14.407 4.566 1.00 0.00 C ATOM 53 O SER A 6 4.790 13.323 4.000 1.00 0.00 O ATOM 54 CB SER A 6 5.259 15.471 2.326 1.00 0.00 C ATOM 55 OG SER A 6 5.884 16.616 1.772 1.00 0.00 O ATOM 0 H SER A 6 6.644 16.392 4.647 1.00 0.00 H new ATOM 0 HA SER A 6 3.831 16.080 3.812 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.937 14.620 2.270 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.377 15.215 1.740 1.00 0.00 H new ATOM 0 HG SER A 6 6.133 16.435 0.842 1.00 0.00 H new ATOM 61 N GLY A 7 5.145 14.519 5.872 1.00 0.00 N ATOM 62 CA GLY A 7 5.231 13.339 6.712 1.00 0.00 C ATOM 63 C GLY A 7 6.367 12.420 6.307 1.00 0.00 C ATOM 64 O GLY A 7 7.224 12.798 5.509 1.00 0.00 O ATOM 0 H GLY A 7 5.263 15.405 6.363 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.367 13.645 7.749 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.290 12.792 6.662 1.00 0.00 H new ATOM 68 N ILE A 8 6.372 11.211 6.859 1.00 0.00 N ATOM 69 CA ILE A 8 7.411 10.236 6.550 1.00 0.00 C ATOM 70 C ILE A 8 6.810 8.958 5.974 1.00 0.00 C ATOM 71 O ILE A 8 5.629 8.673 6.168 1.00 0.00 O ATOM 72 CB ILE A 8 8.238 9.881 7.800 1.00 0.00 C ATOM 73 CG1 ILE A 8 8.688 11.154 8.519 1.00 0.00 C ATOM 74 CG2 ILE A 8 9.440 9.031 7.416 1.00 0.00 C ATOM 75 CD1 ILE A 8 7.763 11.573 9.642 1.00 0.00 C ATOM 0 H ILE A 8 5.669 10.884 7.522 1.00 0.00 H new ATOM 0 HA ILE A 8 8.065 10.695 5.809 1.00 0.00 H new ATOM 0 HB ILE A 8 7.611 9.304 8.480 1.00 0.00 H new ATOM 0 HG12 ILE A 8 9.689 11.000 8.922 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.758 11.965 7.795 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.015 8.788 8.310 1.00 0.00 H new ATOM 0 HG22 ILE A 8 9.098 8.110 6.943 1.00 0.00 H new ATOM 0 HG23 ILE A 8 10.070 9.585 6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 8 8.144 12.482 10.107 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.766 11.760 9.242 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.712 10.779 10.387 1.00 0.00 H new ATOM 87 N SER A 9 7.632 8.192 5.264 1.00 0.00 N ATOM 88 CA SER A 9 7.182 6.944 4.658 1.00 0.00 C ATOM 89 C SER A 9 7.678 5.743 5.456 1.00 0.00 C ATOM 90 O SER A 9 8.767 5.773 6.029 1.00 0.00 O ATOM 91 CB SER A 9 7.670 6.849 3.212 1.00 0.00 C ATOM 92 OG SER A 9 6.725 6.177 2.397 1.00 0.00 O ATOM 0 H SER A 9 8.613 8.414 5.094 1.00 0.00 H new ATOM 0 HA SER A 9 6.092 6.937 4.666 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.848 7.850 2.818 1.00 0.00 H new ATOM 0 HB3 SER A 9 8.623 6.321 3.181 1.00 0.00 H new ATOM 0 HG SER A 9 6.088 5.695 2.964 1.00 0.00 H new ATOM 98 N LEU A 10 6.874 4.686 5.486 1.00 0.00 N ATOM 99 CA LEU A 10 7.231 3.473 6.213 1.00 0.00 C ATOM 100 C LEU A 10 8.335 2.710 5.488 1.00 0.00 C ATOM 101 O LEU A 10 8.613 2.966 4.316 1.00 0.00 O ATOM 102 CB LEU A 10 6.004 2.577 6.388 1.00 0.00 C ATOM 103 CG LEU A 10 5.178 2.851 7.645 1.00 0.00 C ATOM 104 CD1 LEU A 10 3.933 1.977 7.667 1.00 0.00 C ATOM 105 CD2 LEU A 10 6.016 2.618 8.894 1.00 0.00 C ATOM 0 H LEU A 10 5.970 4.644 5.015 1.00 0.00 H new ATOM 0 HA LEU A 10 7.601 3.764 7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 10 5.360 2.693 5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.331 1.537 6.406 1.00 0.00 H new ATOM 0 HG LEU A 10 4.864 3.895 7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.358 2.186 8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.323 2.191 6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.225 0.927 7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.413 2.818 9.779 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.359 1.584 8.914 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.877 3.286 8.884 1.00 0.00 H new ATOM 117 N LYS A 11 8.960 1.771 6.191 1.00 0.00 N ATOM 118 CA LYS A 11 10.032 0.970 5.614 1.00 0.00 C ATOM 119 C LYS A 11 10.004 -0.452 6.164 1.00 0.00 C ATOM 120 O LYS A 11 10.377 -0.693 7.312 1.00 0.00 O ATOM 121 CB LYS A 11 11.390 1.614 5.903 1.00 0.00 C ATOM 122 CG LYS A 11 11.746 2.738 4.944 1.00 0.00 C ATOM 123 CD LYS A 11 12.070 2.205 3.558 1.00 0.00 C ATOM 124 CE LYS A 11 12.817 3.236 2.727 1.00 0.00 C ATOM 125 NZ LYS A 11 13.976 3.811 3.464 1.00 0.00 N ATOM 0 H LYS A 11 8.742 1.546 7.162 1.00 0.00 H new ATOM 0 HA LYS A 11 9.880 0.927 4.536 1.00 0.00 H new ATOM 0 HB2 LYS A 11 11.389 2.003 6.921 1.00 0.00 H new ATOM 0 HB3 LYS A 11 12.164 0.848 5.855 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.915 3.440 4.880 1.00 0.00 H new ATOM 0 HG3 LYS A 11 12.601 3.291 5.332 1.00 0.00 H new ATOM 0 HD2 LYS A 11 12.672 1.301 3.646 1.00 0.00 H new ATOM 0 HD3 LYS A 11 11.147 1.925 3.050 1.00 0.00 H new ATOM 0 HE2 LYS A 11 13.167 2.773 1.804 1.00 0.00 H new ATOM 0 HE3 LYS A 11 12.134 4.037 2.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 14.659 4.203 2.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 13.644 4.566 4.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 14.435 3.065 4.025 1.00 0.00 H new ATOM 139 N TYR A 12 9.558 -1.392 5.337 1.00 0.00 N ATOM 140 CA TYR A 12 9.480 -2.791 5.741 1.00 0.00 C ATOM 141 C TYR A 12 10.039 -3.704 4.653 1.00 0.00 C ATOM 142 O TYR A 12 10.060 -3.342 3.476 1.00 0.00 O ATOM 143 CB TYR A 12 8.032 -3.174 6.049 1.00 0.00 C ATOM 144 CG TYR A 12 7.563 -2.718 7.413 1.00 0.00 C ATOM 145 CD1 TYR A 12 7.752 -3.514 8.535 1.00 0.00 C ATOM 146 CD2 TYR A 12 6.930 -1.492 7.576 1.00 0.00 C ATOM 147 CE1 TYR A 12 7.324 -3.100 9.784 1.00 0.00 C ATOM 148 CE2 TYR A 12 6.501 -1.071 8.820 1.00 0.00 C ATOM 149 CZ TYR A 12 6.699 -1.878 9.920 1.00 0.00 C ATOM 150 OH TYR A 12 6.273 -1.464 11.161 1.00 0.00 O ATOM 0 H TYR A 12 9.245 -1.210 4.383 1.00 0.00 H new ATOM 0 HA TYR A 12 10.082 -2.917 6.641 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.381 -2.744 5.288 1.00 0.00 H new ATOM 0 HB3 TYR A 12 7.929 -4.257 5.982 1.00 0.00 H new ATOM 0 HD1 TYR A 12 8.241 -4.471 8.431 1.00 0.00 H new ATOM 0 HD2 TYR A 12 6.771 -0.858 6.716 1.00 0.00 H new ATOM 0 HE1 TYR A 12 7.478 -3.730 10.647 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.013 -0.114 8.930 1.00 0.00 H new ATOM 0 HH TYR A 12 6.833 -0.720 11.468 1.00 0.00 H new ATOM 160 N THR A 13 10.490 -4.887 5.055 1.00 0.00 N ATOM 161 CA THR A 13 11.049 -5.852 4.115 1.00 0.00 C ATOM 162 C THR A 13 10.191 -7.112 4.055 1.00 0.00 C ATOM 163 O THR A 13 9.328 -7.328 4.906 1.00 0.00 O ATOM 164 CB THR A 13 12.480 -6.215 4.515 1.00 0.00 C ATOM 165 OG1 THR A 13 12.528 -6.657 5.860 1.00 0.00 O ATOM 166 CG2 THR A 13 13.451 -5.062 4.375 1.00 0.00 C ATOM 0 H THR A 13 10.480 -5.201 6.025 1.00 0.00 H new ATOM 0 HA THR A 13 11.061 -5.394 3.126 1.00 0.00 H new ATOM 0 HB THR A 13 12.780 -7.007 3.829 1.00 0.00 H new ATOM 0 HG1 THR A 13 13.451 -6.886 6.096 1.00 0.00 H new ATOM 0 HG21 THR A 13 14.447 -5.387 4.675 1.00 0.00 H new ATOM 0 HG22 THR A 13 13.475 -4.730 3.337 1.00 0.00 H new ATOM 0 HG23 THR A 13 13.131 -4.238 5.012 1.00 0.00 H new ATOM 174 N ALA A 14 10.434 -7.940 3.045 1.00 0.00 N ATOM 175 CA ALA A 14 9.684 -9.178 2.874 1.00 0.00 C ATOM 176 C ALA A 14 9.841 -10.087 4.089 1.00 0.00 C ATOM 177 O ALA A 14 8.864 -10.642 4.592 1.00 0.00 O ATOM 178 CB ALA A 14 10.133 -9.899 1.612 1.00 0.00 C ATOM 0 H ALA A 14 11.145 -7.776 2.332 1.00 0.00 H new ATOM 0 HA ALA A 14 8.629 -8.923 2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 14 9.564 -10.822 1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 14 9.963 -9.258 0.747 1.00 0.00 H new ATOM 0 HB3 ALA A 14 11.195 -10.134 1.686 1.00 0.00 H new ATOM 184 N ALA A 15 11.077 -10.233 4.555 1.00 0.00 N ATOM 185 CA ALA A 15 11.361 -11.074 5.712 1.00 0.00 C ATOM 186 C ALA A 15 10.661 -10.546 6.959 1.00 0.00 C ATOM 187 O ALA A 15 10.209 -11.318 7.804 1.00 0.00 O ATOM 188 CB ALA A 15 12.862 -11.162 5.944 1.00 0.00 C ATOM 0 H ALA A 15 11.897 -9.781 4.150 1.00 0.00 H new ATOM 0 HA ALA A 15 10.977 -12.073 5.507 1.00 0.00 H new ATOM 0 HB1 ALA A 15 13.060 -11.793 6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 15 13.341 -11.592 5.065 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.262 -10.164 6.123 1.00 0.00 H new ATOM 194 N ARG A 16 10.574 -9.224 7.067 1.00 0.00 N ATOM 195 CA ARG A 16 9.928 -8.591 8.211 1.00 0.00 C ATOM 196 C ARG A 16 8.427 -8.857 8.202 1.00 0.00 C ATOM 197 O ARG A 16 7.831 -9.144 9.240 1.00 0.00 O ATOM 198 CB ARG A 16 10.191 -7.084 8.202 1.00 0.00 C ATOM 199 CG ARG A 16 9.879 -6.405 9.525 1.00 0.00 C ATOM 200 CD ARG A 16 10.974 -6.653 10.550 1.00 0.00 C ATOM 201 NE ARG A 16 12.242 -6.046 10.154 1.00 0.00 N ATOM 202 CZ ARG A 16 13.246 -5.811 10.995 1.00 0.00 C ATOM 203 NH1 ARG A 16 13.134 -6.129 12.279 1.00 0.00 N ATOM 204 NH2 ARG A 16 14.366 -5.256 10.552 1.00 0.00 N ATOM 0 H ARG A 16 10.943 -8.570 6.376 1.00 0.00 H new ATOM 0 HA ARG A 16 10.350 -9.021 9.120 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.237 -6.907 7.950 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.592 -6.624 7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.763 -5.333 9.367 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.928 -6.775 9.910 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.665 -6.251 11.515 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.111 -7.726 10.681 1.00 0.00 H new ATOM 0 HE ARG A 16 12.365 -5.787 9.175 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.275 -6.556 12.626 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.907 -5.946 12.919 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.458 -5.009 9.567 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.136 -5.076 11.197 1.00 0.00 H new ATOM 218 N LEU A 17 7.820 -8.760 7.024 1.00 0.00 N ATOM 219 CA LEU A 17 6.387 -8.991 6.879 1.00 0.00 C ATOM 220 C LEU A 17 6.065 -10.478 6.976 1.00 0.00 C ATOM 221 O LEU A 17 4.994 -10.863 7.447 1.00 0.00 O ATOM 222 CB LEU A 17 5.892 -8.435 5.543 1.00 0.00 C ATOM 223 CG LEU A 17 6.263 -6.975 5.272 1.00 0.00 C ATOM 224 CD1 LEU A 17 6.302 -6.705 3.776 1.00 0.00 C ATOM 225 CD2 LEU A 17 5.279 -6.040 5.959 1.00 0.00 C ATOM 0 H LEU A 17 8.298 -8.523 6.155 1.00 0.00 H new ATOM 0 HA LEU A 17 5.876 -8.473 7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 17 6.294 -9.051 4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 17 4.807 -8.531 5.506 1.00 0.00 H new ATOM 0 HG LEU A 17 7.256 -6.789 5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.567 -5.662 3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.045 -7.352 3.309 1.00 0.00 H new ATOM 0 HD13 LEU A 17 5.322 -6.907 3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 17 5.557 -5.006 5.756 1.00 0.00 H new ATOM 0 HD22 LEU A 17 4.274 -6.226 5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.299 -6.217 7.034 1.00 0.00 H new ATOM 237 N HIS A 18 6.998 -11.312 6.526 1.00 0.00 N ATOM 238 CA HIS A 18 6.812 -12.758 6.562 1.00 0.00 C ATOM 239 C HIS A 18 6.685 -13.254 7.999 1.00 0.00 C ATOM 240 O HIS A 18 5.801 -14.050 8.315 1.00 0.00 O ATOM 241 CB HIS A 18 7.981 -13.460 5.870 1.00 0.00 C ATOM 242 CG HIS A 18 7.724 -14.906 5.581 1.00 0.00 C ATOM 243 ND1 HIS A 18 8.243 -15.931 6.346 1.00 0.00 N ATOM 244 CD2 HIS A 18 6.998 -15.501 4.604 1.00 0.00 C ATOM 245 CE1 HIS A 18 7.847 -17.091 5.852 1.00 0.00 C ATOM 246 NE2 HIS A 18 7.090 -16.857 4.796 1.00 0.00 N ATOM 0 H HIS A 18 7.890 -11.011 6.133 1.00 0.00 H new ATOM 0 HA HIS A 18 5.889 -12.994 6.032 1.00 0.00 H new ATOM 0 HB2 HIS A 18 8.202 -12.945 4.935 1.00 0.00 H new ATOM 0 HB3 HIS A 18 8.868 -13.375 6.498 1.00 0.00 H new ATOM 0 HD2 HIS A 18 6.449 -15.001 3.820 1.00 0.00 H new ATOM 0 HE1 HIS A 18 8.100 -18.065 6.245 1.00 0.00 H new ATOM 0 HE2 HIS A 18 6.645 -17.569 4.216 1.00 0.00 H new ATOM 255 N GLU A 19 7.575 -12.779 8.864 1.00 0.00 N ATOM 256 CA GLU A 19 7.562 -13.173 10.268 1.00 0.00 C ATOM 257 C GLU A 19 6.246 -12.782 10.931 1.00 0.00 C ATOM 258 O GLU A 19 5.676 -13.551 11.705 1.00 0.00 O ATOM 259 CB GLU A 19 8.733 -12.528 11.011 1.00 0.00 C ATOM 260 CG GLU A 19 10.080 -12.775 10.355 1.00 0.00 C ATOM 261 CD GLU A 19 10.874 -13.868 11.046 1.00 0.00 C ATOM 262 OE1 GLU A 19 10.360 -15.002 11.145 1.00 0.00 O ATOM 263 OE2 GLU A 19 12.009 -13.589 11.487 1.00 0.00 O ATOM 0 H GLU A 19 8.314 -12.121 8.617 1.00 0.00 H new ATOM 0 HA GLU A 19 7.663 -14.257 10.316 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.562 -11.453 11.078 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.760 -12.910 12.031 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.927 -13.047 9.311 1.00 0.00 H new ATOM 0 HG3 GLU A 19 10.658 -11.851 10.362 1.00 0.00 H new ATOM 270 N LYS A 20 5.768 -11.580 10.623 1.00 0.00 N ATOM 271 CA LYS A 20 4.519 -11.087 11.189 1.00 0.00 C ATOM 272 C LYS A 20 3.337 -11.930 10.721 1.00 0.00 C ATOM 273 O LYS A 20 2.352 -12.090 11.441 1.00 0.00 O ATOM 274 CB LYS A 20 4.301 -9.623 10.798 1.00 0.00 C ATOM 275 CG LYS A 20 5.387 -8.689 11.307 1.00 0.00 C ATOM 276 CD LYS A 20 5.219 -7.282 10.756 1.00 0.00 C ATOM 277 CE LYS A 20 5.183 -6.246 11.869 1.00 0.00 C ATOM 278 NZ LYS A 20 3.806 -6.051 12.402 1.00 0.00 N ATOM 0 H LYS A 20 6.227 -10.930 9.985 1.00 0.00 H new ATOM 0 HA LYS A 20 4.588 -11.162 12.274 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.250 -9.549 9.712 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.338 -9.292 11.185 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.361 -8.659 12.396 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.365 -9.078 11.022 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.040 -7.057 10.075 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.298 -7.225 10.175 1.00 0.00 H new ATOM 0 HE2 LYS A 20 5.844 -6.558 12.677 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.565 -5.297 11.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.695 -5.069 12.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.112 -6.248 11.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.647 -6.700 13.199 1.00 0.00 H new ATOM 292 N GLY A 21 3.442 -12.466 9.509 1.00 0.00 N ATOM 293 CA GLY A 21 2.374 -13.285 8.966 1.00 0.00 C ATOM 294 C GLY A 21 1.804 -12.721 7.678 1.00 0.00 C ATOM 295 O GLY A 21 1.195 -13.447 6.892 1.00 0.00 O ATOM 0 H GLY A 21 4.247 -12.348 8.894 1.00 0.00 H new ATOM 0 HA2 GLY A 21 2.750 -14.291 8.783 1.00 0.00 H new ATOM 0 HA3 GLY A 21 1.577 -13.372 9.704 1.00 0.00 H new ATOM 299 N VAL A 22 2.001 -11.423 7.460 1.00 0.00 N ATOM 300 CA VAL A 22 1.500 -10.764 6.259 1.00 0.00 C ATOM 301 C VAL A 22 1.996 -11.463 4.998 1.00 0.00 C ATOM 302 O VAL A 22 1.213 -12.053 4.255 1.00 0.00 O ATOM 303 CB VAL A 22 1.926 -9.284 6.214 1.00 0.00 C ATOM 304 CG1 VAL A 22 1.221 -8.560 5.077 1.00 0.00 C ATOM 305 CG2 VAL A 22 1.641 -8.605 7.545 1.00 0.00 C ATOM 0 H VAL A 22 2.504 -10.808 8.100 1.00 0.00 H new ATOM 0 HA VAL A 22 0.412 -10.822 6.297 1.00 0.00 H new ATOM 0 HB VAL A 22 3.000 -9.240 6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.534 -7.516 5.061 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.480 -9.031 4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.142 -8.613 5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 22 1.949 -7.561 7.494 1.00 0.00 H new ATOM 0 HG22 VAL A 22 0.574 -8.659 7.760 1.00 0.00 H new ATOM 0 HG23 VAL A 22 2.196 -9.108 8.336 1.00 0.00 H new ATOM 315 N LEU A 23 3.303 -11.393 4.762 1.00 0.00 N ATOM 316 CA LEU A 23 3.901 -12.020 3.591 1.00 0.00 C ATOM 317 C LEU A 23 3.903 -13.539 3.732 1.00 0.00 C ATOM 318 O LEU A 23 4.516 -14.086 4.648 1.00 0.00 O ATOM 319 CB LEU A 23 5.330 -11.513 3.387 1.00 0.00 C ATOM 320 CG LEU A 23 5.874 -11.662 1.965 1.00 0.00 C ATOM 321 CD1 LEU A 23 5.004 -10.896 0.979 1.00 0.00 C ATOM 322 CD2 LEU A 23 7.315 -11.181 1.893 1.00 0.00 C ATOM 0 H LEU A 23 3.966 -10.908 5.367 1.00 0.00 H new ATOM 0 HA LEU A 23 3.302 -11.753 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.369 -10.460 3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.990 -12.048 4.070 1.00 0.00 H new ATOM 0 HG LEU A 23 5.851 -12.718 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 23 5.405 -11.013 -0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.987 -11.286 1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.996 -9.839 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 23 7.686 -11.294 0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.363 -10.131 2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.930 -11.772 2.571 1.00 0.00 H new ATOM 334 N LEU A 24 3.211 -14.215 2.820 1.00 0.00 N ATOM 335 CA LEU A 24 3.132 -15.671 2.847 1.00 0.00 C ATOM 336 C LEU A 24 4.326 -16.296 2.134 1.00 0.00 C ATOM 337 O LEU A 24 5.215 -16.860 2.772 1.00 0.00 O ATOM 338 CB LEU A 24 1.828 -16.144 2.201 1.00 0.00 C ATOM 339 CG LEU A 24 0.557 -15.526 2.785 1.00 0.00 C ATOM 340 CD1 LEU A 24 -0.569 -15.553 1.763 1.00 0.00 C ATOM 341 CD2 LEU A 24 0.147 -16.257 4.054 1.00 0.00 C ATOM 0 H LEU A 24 2.698 -13.778 2.054 1.00 0.00 H new ATOM 0 HA LEU A 24 3.149 -15.991 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.866 -15.920 1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.765 -17.228 2.297 1.00 0.00 H new ATOM 0 HG LEU A 24 0.763 -14.486 3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.465 -15.109 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.273 -14.985 0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.777 -16.584 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.759 -15.805 4.457 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.041 -17.306 3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.947 -16.185 4.790 1.00 0.00 H new ATOM 353 N GLU A 25 4.343 -16.193 0.809 1.00 0.00 N ATOM 354 CA GLU A 25 5.429 -16.750 0.011 1.00 0.00 C ATOM 355 C GLU A 25 5.572 -16.003 -1.312 1.00 0.00 C ATOM 356 O GLU A 25 4.825 -15.065 -1.591 1.00 0.00 O ATOM 357 CB GLU A 25 5.185 -18.237 -0.257 1.00 0.00 C ATOM 358 CG GLU A 25 5.837 -19.155 0.765 1.00 0.00 C ATOM 359 CD GLU A 25 5.342 -20.585 0.662 1.00 0.00 C ATOM 360 OE1 GLU A 25 4.177 -20.838 1.036 1.00 0.00 O ATOM 361 OE2 GLU A 25 6.120 -21.451 0.209 1.00 0.00 O ATOM 0 H GLU A 25 3.616 -15.728 0.265 1.00 0.00 H new ATOM 0 HA GLU A 25 6.354 -16.636 0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 25 4.111 -18.424 -0.268 1.00 0.00 H new ATOM 0 HB3 GLU A 25 5.562 -18.485 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.918 -19.137 0.627 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.638 -18.777 1.768 1.00 0.00 H new ATOM 368 N ILE A 26 6.534 -16.428 -2.123 1.00 0.00 N ATOM 369 CA ILE A 26 6.776 -15.804 -3.417 1.00 0.00 C ATOM 370 C ILE A 26 7.100 -16.850 -4.478 1.00 0.00 C ATOM 371 O ILE A 26 7.977 -17.693 -4.285 1.00 0.00 O ATOM 372 CB ILE A 26 7.932 -14.787 -3.345 1.00 0.00 C ATOM 373 CG1 ILE A 26 7.727 -13.832 -2.169 1.00 0.00 C ATOM 374 CG2 ILE A 26 8.040 -14.014 -4.651 1.00 0.00 C ATOM 375 CD1 ILE A 26 8.822 -12.798 -2.029 1.00 0.00 C ATOM 0 H ILE A 26 7.160 -17.204 -1.906 1.00 0.00 H new ATOM 0 HA ILE A 26 5.860 -15.281 -3.692 1.00 0.00 H new ATOM 0 HB ILE A 26 8.865 -15.329 -3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 26 6.771 -13.322 -2.288 1.00 0.00 H new ATOM 0 HG13 ILE A 26 7.666 -14.411 -1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 26 8.861 -13.300 -4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 26 8.228 -14.708 -5.470 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.108 -13.479 -4.836 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.609 -12.156 -1.174 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.778 -13.299 -1.878 1.00 0.00 H new ATOM 0 HD13 ILE A 26 8.869 -12.193 -2.934 1.00 0.00 H new ATOM 387 N GLU A 27 6.386 -16.794 -5.596 1.00 0.00 N ATOM 388 CA GLU A 27 6.596 -17.739 -6.687 1.00 0.00 C ATOM 389 C GLU A 27 7.747 -17.290 -7.583 1.00 0.00 C ATOM 390 O GLU A 27 7.577 -17.113 -8.790 1.00 0.00 O ATOM 391 CB GLU A 27 5.317 -17.889 -7.513 1.00 0.00 C ATOM 392 CG GLU A 27 4.128 -18.387 -6.706 1.00 0.00 C ATOM 393 CD GLU A 27 3.208 -19.280 -7.516 1.00 0.00 C ATOM 394 OE1 GLU A 27 3.223 -19.176 -8.760 1.00 0.00 O ATOM 395 OE2 GLU A 27 2.473 -20.084 -6.905 1.00 0.00 O ATOM 0 H GLU A 27 5.656 -16.104 -5.771 1.00 0.00 H new ATOM 0 HA GLU A 27 6.854 -18.705 -6.253 1.00 0.00 H new ATOM 0 HB2 GLU A 27 5.066 -16.926 -7.958 1.00 0.00 H new ATOM 0 HB3 GLU A 27 5.504 -18.581 -8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 27 4.488 -18.936 -5.836 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.563 -17.533 -6.333 1.00 0.00 H new ATOM 402 N ASP A 28 8.920 -17.109 -6.985 1.00 0.00 N ATOM 403 CA ASP A 28 10.100 -16.680 -7.728 1.00 0.00 C ATOM 404 C ASP A 28 11.316 -16.583 -6.813 1.00 0.00 C ATOM 405 O ASP A 28 12.409 -17.022 -7.169 1.00 0.00 O ATOM 406 CB ASP A 28 9.845 -15.329 -8.399 1.00 0.00 C ATOM 407 CG ASP A 28 10.626 -15.168 -9.688 1.00 0.00 C ATOM 408 OD1 ASP A 28 10.275 -15.837 -10.683 1.00 0.00 O ATOM 409 OD2 ASP A 28 11.589 -14.372 -9.703 1.00 0.00 O ATOM 0 H ASP A 28 9.079 -17.253 -5.988 1.00 0.00 H new ATOM 0 HA ASP A 28 10.304 -17.427 -8.495 1.00 0.00 H new ATOM 0 HB2 ASP A 28 8.780 -15.225 -8.607 1.00 0.00 H new ATOM 0 HB3 ASP A 28 10.115 -14.528 -7.711 1.00 0.00 H new ATOM 414 N LEU A 29 11.117 -16.006 -5.633 1.00 0.00 N ATOM 415 CA LEU A 29 12.199 -15.850 -4.668 1.00 0.00 C ATOM 416 C LEU A 29 12.083 -16.880 -3.547 1.00 0.00 C ATOM 417 O LEU A 29 11.043 -17.515 -3.380 1.00 0.00 O ATOM 418 CB LEU A 29 12.185 -14.437 -4.079 1.00 0.00 C ATOM 419 CG LEU A 29 12.432 -13.314 -5.087 1.00 0.00 C ATOM 420 CD1 LEU A 29 12.276 -11.956 -4.421 1.00 0.00 C ATOM 421 CD2 LEU A 29 13.816 -13.450 -5.706 1.00 0.00 C ATOM 0 H LEU A 29 10.218 -15.639 -5.322 1.00 0.00 H new ATOM 0 HA LEU A 29 13.142 -16.011 -5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.221 -14.269 -3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.943 -14.377 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 29 11.690 -13.394 -5.881 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.455 -11.169 -5.153 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.265 -11.859 -4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.995 -11.865 -3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.976 -12.643 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.572 -13.396 -4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 29 13.893 -14.409 -6.218 1.00 0.00 H new ATOM 433 N GLN A 30 13.159 -17.037 -2.784 1.00 0.00 N ATOM 434 CA GLN A 30 13.180 -17.988 -1.679 1.00 0.00 C ATOM 435 C GLN A 30 13.035 -17.269 -0.342 1.00 0.00 C ATOM 436 O GLN A 30 13.102 -16.043 -0.277 1.00 0.00 O ATOM 437 CB GLN A 30 14.478 -18.799 -1.700 1.00 0.00 C ATOM 438 CG GLN A 30 14.788 -19.414 -3.055 1.00 0.00 C ATOM 439 CD GLN A 30 16.231 -19.868 -3.172 1.00 0.00 C ATOM 440 OE1 GLN A 30 16.615 -20.900 -2.624 1.00 0.00 O ATOM 441 NE2 GLN A 30 17.038 -19.096 -3.890 1.00 0.00 N ATOM 0 H GLN A 30 14.028 -16.518 -2.910 1.00 0.00 H new ATOM 0 HA GLN A 30 12.336 -18.667 -1.799 1.00 0.00 H new ATOM 0 HB2 GLN A 30 15.305 -18.153 -1.405 1.00 0.00 H new ATOM 0 HB3 GLN A 30 14.413 -19.593 -0.956 1.00 0.00 H new ATOM 0 HG2 GLN A 30 14.128 -20.265 -3.223 1.00 0.00 H new ATOM 0 HG3 GLN A 30 14.575 -18.686 -3.838 1.00 0.00 H new ATOM 0 HE21 GLN A 30 16.677 -18.248 -4.327 1.00 0.00 H new ATOM 0 HE22 GLN A 30 18.019 -19.351 -4.004 1.00 0.00 H new ATOM 450 N VAL A 31 12.838 -18.041 0.722 1.00 0.00 N ATOM 451 CA VAL A 31 12.683 -17.477 2.059 1.00 0.00 C ATOM 452 C VAL A 31 13.884 -16.617 2.439 1.00 0.00 C ATOM 453 O VAL A 31 13.743 -15.599 3.117 1.00 0.00 O ATOM 454 CB VAL A 31 12.502 -18.581 3.117 1.00 0.00 C ATOM 455 CG1 VAL A 31 12.142 -17.975 4.465 1.00 0.00 C ATOM 456 CG2 VAL A 31 11.443 -19.578 2.672 1.00 0.00 C ATOM 0 H VAL A 31 12.782 -19.059 0.685 1.00 0.00 H new ATOM 0 HA VAL A 31 11.788 -16.855 2.036 1.00 0.00 H new ATOM 0 HB VAL A 31 13.447 -19.114 3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 31 12.018 -18.770 5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 31 12.939 -17.304 4.787 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.211 -17.415 4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 31 11.329 -20.351 3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.493 -19.062 2.533 1.00 0.00 H new ATOM 0 HG23 VAL A 31 11.747 -20.037 1.731 1.00 0.00 H new ATOM 466 N ASN A 32 15.067 -17.032 1.997 1.00 0.00 N ATOM 467 CA ASN A 32 16.293 -16.299 2.292 1.00 0.00 C ATOM 468 C ASN A 32 16.377 -15.018 1.465 1.00 0.00 C ATOM 469 O ASN A 32 17.013 -14.046 1.874 1.00 0.00 O ATOM 470 CB ASN A 32 17.515 -17.177 2.016 1.00 0.00 C ATOM 471 CG ASN A 32 17.477 -17.808 0.638 1.00 0.00 C ATOM 472 OD1 ASN A 32 17.018 -18.938 0.473 1.00 0.00 O ATOM 473 ND2 ASN A 32 17.959 -17.077 -0.361 1.00 0.00 N ATOM 0 H ASN A 32 15.203 -17.871 1.434 1.00 0.00 H new ATOM 0 HA ASN A 32 16.278 -16.028 3.348 1.00 0.00 H new ATOM 0 HB2 ASN A 32 18.419 -16.576 2.112 1.00 0.00 H new ATOM 0 HB3 ASN A 32 17.572 -17.962 2.770 1.00 0.00 H new ATOM 0 HD21 ASN A 32 17.958 -17.448 -1.311 1.00 0.00 H new ATOM 0 HD22 ASN A 32 18.330 -16.145 -0.178 1.00 0.00 H new ATOM 480 N GLN A 33 15.731 -15.023 0.304 1.00 0.00 N ATOM 481 CA GLN A 33 15.734 -13.861 -0.577 1.00 0.00 C ATOM 482 C GLN A 33 14.833 -12.753 -0.037 1.00 0.00 C ATOM 483 O GLN A 33 14.918 -11.605 -0.471 1.00 0.00 O ATOM 484 CB GLN A 33 15.282 -14.261 -1.984 1.00 0.00 C ATOM 485 CG GLN A 33 16.314 -15.082 -2.742 1.00 0.00 C ATOM 486 CD GLN A 33 16.720 -14.441 -4.056 1.00 0.00 C ATOM 487 OE1 GLN A 33 17.229 -13.321 -4.081 1.00 0.00 O ATOM 488 NE2 GLN A 33 16.494 -15.151 -5.155 1.00 0.00 N ATOM 0 H GLN A 33 15.199 -15.818 -0.049 1.00 0.00 H new ATOM 0 HA GLN A 33 16.754 -13.479 -0.622 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.357 -14.833 -1.911 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.056 -13.360 -2.554 1.00 0.00 H new ATOM 0 HG2 GLN A 33 17.198 -15.213 -2.118 1.00 0.00 H new ATOM 0 HG3 GLN A 33 15.911 -16.076 -2.936 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.070 -16.076 -5.086 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.745 -14.772 -6.068 1.00 0.00 H new ATOM 497 N PHE A 34 13.968 -13.100 0.914 1.00 0.00 N ATOM 498 CA PHE A 34 13.055 -12.129 1.508 1.00 0.00 C ATOM 499 C PHE A 34 13.817 -10.941 2.094 1.00 0.00 C ATOM 500 O PHE A 34 13.261 -9.856 2.257 1.00 0.00 O ATOM 501 CB PHE A 34 12.214 -12.794 2.599 1.00 0.00 C ATOM 502 CG PHE A 34 10.951 -13.426 2.086 1.00 0.00 C ATOM 503 CD1 PHE A 34 10.958 -14.170 0.916 1.00 0.00 C ATOM 504 CD2 PHE A 34 9.758 -13.277 2.773 1.00 0.00 C ATOM 505 CE1 PHE A 34 9.798 -14.753 0.443 1.00 0.00 C ATOM 506 CE2 PHE A 34 8.595 -13.858 2.305 1.00 0.00 C ATOM 507 CZ PHE A 34 8.615 -14.596 1.138 1.00 0.00 C ATOM 0 H PHE A 34 13.881 -14.045 1.288 1.00 0.00 H new ATOM 0 HA PHE A 34 12.398 -11.760 0.720 1.00 0.00 H new ATOM 0 HB2 PHE A 34 12.815 -13.556 3.096 1.00 0.00 H new ATOM 0 HB3 PHE A 34 11.957 -12.049 3.352 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.880 -14.295 0.368 1.00 0.00 H new ATOM 0 HD2 PHE A 34 9.736 -12.700 3.686 1.00 0.00 H new ATOM 0 HE1 PHE A 34 9.816 -15.331 -0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 34 7.671 -13.735 2.851 1.00 0.00 H new ATOM 0 HZ PHE A 34 7.707 -15.050 0.769 1.00 0.00 H new ATOM 517 N LYS A 35 15.091 -11.155 2.411 1.00 0.00 N ATOM 518 CA LYS A 35 15.923 -10.101 2.983 1.00 0.00 C ATOM 519 C LYS A 35 16.269 -9.044 1.937 1.00 0.00 C ATOM 520 O LYS A 35 16.456 -7.872 2.267 1.00 0.00 O ATOM 521 CB LYS A 35 17.204 -10.698 3.568 1.00 0.00 C ATOM 522 CG LYS A 35 17.532 -10.186 4.962 1.00 0.00 C ATOM 523 CD LYS A 35 18.968 -10.500 5.348 1.00 0.00 C ATOM 524 CE LYS A 35 19.434 -9.637 6.509 1.00 0.00 C ATOM 525 NZ LYS A 35 20.701 -10.144 7.105 1.00 0.00 N ATOM 0 H LYS A 35 15.569 -12.047 2.282 1.00 0.00 H new ATOM 0 HA LYS A 35 15.356 -9.619 3.780 1.00 0.00 H new ATOM 0 HB2 LYS A 35 17.107 -11.783 3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 35 18.037 -10.473 2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 35 17.371 -9.109 5.002 1.00 0.00 H new ATOM 0 HG3 LYS A 35 16.853 -10.637 5.685 1.00 0.00 H new ATOM 0 HD2 LYS A 35 19.051 -11.552 5.619 1.00 0.00 H new ATOM 0 HD3 LYS A 35 19.620 -10.340 4.489 1.00 0.00 H new ATOM 0 HE2 LYS A 35 19.579 -8.613 6.165 1.00 0.00 H new ATOM 0 HE3 LYS A 35 18.659 -9.609 7.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 20.985 -9.528 7.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 20.556 -11.112 7.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.448 -10.147 6.382 1.00 0.00 H new ATOM 539 N ASN A 36 16.354 -9.462 0.678 1.00 0.00 N ATOM 540 CA ASN A 36 16.680 -8.544 -0.409 1.00 0.00 C ATOM 541 C ASN A 36 15.414 -7.966 -1.035 1.00 0.00 C ATOM 542 O ASN A 36 15.260 -7.959 -2.257 1.00 0.00 O ATOM 543 CB ASN A 36 17.519 -9.255 -1.475 1.00 0.00 C ATOM 544 CG ASN A 36 16.820 -10.471 -2.048 1.00 0.00 C ATOM 545 OD1 ASN A 36 15.717 -10.373 -2.585 1.00 0.00 O ATOM 546 ND2 ASN A 36 17.461 -11.629 -1.936 1.00 0.00 N ATOM 0 H ASN A 36 16.202 -10.427 0.385 1.00 0.00 H new ATOM 0 HA ASN A 36 17.262 -7.721 0.007 1.00 0.00 H new ATOM 0 HB2 ASN A 36 17.745 -8.556 -2.281 1.00 0.00 H new ATOM 0 HB3 ASN A 36 18.471 -9.559 -1.040 1.00 0.00 H new ATOM 0 HD21 ASN A 36 17.040 -12.483 -2.303 1.00 0.00 H new ATOM 0 HD22 ASN A 36 18.374 -11.665 -1.483 1.00 0.00 H new ATOM 553 N VAL A 37 14.512 -7.479 -0.190 1.00 0.00 N ATOM 554 CA VAL A 37 13.260 -6.895 -0.657 1.00 0.00 C ATOM 555 C VAL A 37 12.790 -5.787 0.278 1.00 0.00 C ATOM 556 O VAL A 37 12.943 -5.884 1.496 1.00 0.00 O ATOM 557 CB VAL A 37 12.152 -7.958 -0.774 1.00 0.00 C ATOM 558 CG1 VAL A 37 10.920 -7.374 -1.450 1.00 0.00 C ATOM 559 CG2 VAL A 37 12.658 -9.176 -1.531 1.00 0.00 C ATOM 0 H VAL A 37 14.625 -7.477 0.824 1.00 0.00 H new ATOM 0 HA VAL A 37 13.455 -6.476 -1.644 1.00 0.00 H new ATOM 0 HB VAL A 37 11.871 -8.275 0.230 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.148 -8.140 -1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.545 -6.536 -0.862 1.00 0.00 H new ATOM 0 HG13 VAL A 37 11.183 -7.027 -2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.861 -9.916 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 37 12.969 -8.879 -2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 37 13.507 -9.607 -1.000 1.00 0.00 H new ATOM 569 N ILE A 38 12.220 -4.734 -0.297 1.00 0.00 N ATOM 570 CA ILE A 38 11.731 -3.607 0.489 1.00 0.00 C ATOM 571 C ILE A 38 10.378 -3.123 -0.024 1.00 0.00 C ATOM 572 O ILE A 38 10.187 -2.940 -1.226 1.00 0.00 O ATOM 573 CB ILE A 38 12.732 -2.435 0.469 1.00 0.00 C ATOM 574 CG1 ILE A 38 12.269 -1.318 1.408 1.00 0.00 C ATOM 575 CG2 ILE A 38 12.909 -1.907 -0.947 1.00 0.00 C ATOM 576 CD1 ILE A 38 12.926 -1.362 2.770 1.00 0.00 C ATOM 0 H ILE A 38 12.085 -4.637 -1.303 1.00 0.00 H new ATOM 0 HA ILE A 38 11.618 -3.959 1.514 1.00 0.00 H new ATOM 0 HB ILE A 38 13.697 -2.800 0.820 1.00 0.00 H new ATOM 0 HG12 ILE A 38 12.478 -0.354 0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.188 -1.384 1.533 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.619 -1.080 -0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.286 -2.704 -1.588 1.00 0.00 H new ATOM 0 HG23 ILE A 38 11.949 -1.558 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.551 -0.542 3.382 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.696 -2.311 3.254 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.006 -1.265 2.656 1.00 0.00 H new ATOM 588 N PHE A 39 9.442 -2.917 0.898 1.00 0.00 N ATOM 589 CA PHE A 39 8.106 -2.452 0.541 1.00 0.00 C ATOM 590 C PHE A 39 7.848 -1.059 1.107 1.00 0.00 C ATOM 591 O PHE A 39 7.530 -0.906 2.287 1.00 0.00 O ATOM 592 CB PHE A 39 7.048 -3.428 1.059 1.00 0.00 C ATOM 593 CG PHE A 39 7.112 -4.781 0.411 1.00 0.00 C ATOM 594 CD1 PHE A 39 6.396 -5.044 -0.746 1.00 0.00 C ATOM 595 CD2 PHE A 39 7.888 -5.790 0.959 1.00 0.00 C ATOM 596 CE1 PHE A 39 6.454 -6.288 -1.346 1.00 0.00 C ATOM 597 CE2 PHE A 39 7.948 -7.037 0.365 1.00 0.00 C ATOM 598 CZ PHE A 39 7.230 -7.285 -0.789 1.00 0.00 C ATOM 0 H PHE A 39 9.584 -3.065 1.897 1.00 0.00 H new ATOM 0 HA PHE A 39 8.043 -2.402 -0.546 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.168 -3.544 2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 39 6.059 -3.001 0.893 1.00 0.00 H new ATOM 0 HD1 PHE A 39 5.786 -4.268 -1.184 1.00 0.00 H new ATOM 0 HD2 PHE A 39 8.452 -5.600 1.860 1.00 0.00 H new ATOM 0 HE1 PHE A 39 5.893 -6.480 -2.249 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.555 -7.816 0.802 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.276 -8.258 -1.255 1.00 0.00 H new ATOM 608 N GLU A 40 7.988 -0.047 0.259 1.00 0.00 N ATOM 609 CA GLU A 40 7.769 1.334 0.675 1.00 0.00 C ATOM 610 C GLU A 40 6.308 1.733 0.493 1.00 0.00 C ATOM 611 O GLU A 40 5.741 1.574 -0.588 1.00 0.00 O ATOM 612 CB GLU A 40 8.675 2.278 -0.121 1.00 0.00 C ATOM 613 CG GLU A 40 9.787 2.898 0.709 1.00 0.00 C ATOM 614 CD GLU A 40 9.948 4.383 0.454 1.00 0.00 C ATOM 615 OE1 GLU A 40 10.346 4.752 -0.671 1.00 0.00 O ATOM 616 OE2 GLU A 40 9.678 5.177 1.379 1.00 0.00 O ATOM 0 H GLU A 40 8.252 -0.156 -0.720 1.00 0.00 H new ATOM 0 HA GLU A 40 8.017 1.413 1.734 1.00 0.00 H new ATOM 0 HB2 GLU A 40 9.117 1.729 -0.953 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.067 3.074 -0.552 1.00 0.00 H new ATOM 0 HG2 GLU A 40 9.579 2.735 1.767 1.00 0.00 H new ATOM 0 HG3 GLU A 40 10.726 2.391 0.487 1.00 0.00 H new ATOM 623 N ILE A 41 5.705 2.251 1.558 1.00 0.00 N ATOM 624 CA ILE A 41 4.312 2.672 1.517 1.00 0.00 C ATOM 625 C ILE A 41 4.175 4.145 1.888 1.00 0.00 C ATOM 626 O ILE A 41 4.192 4.503 3.066 1.00 0.00 O ATOM 627 CB ILE A 41 3.440 1.830 2.469 1.00 0.00 C ATOM 628 CG1 ILE A 41 3.673 0.337 2.227 1.00 0.00 C ATOM 629 CG2 ILE A 41 1.969 2.177 2.289 1.00 0.00 C ATOM 630 CD1 ILE A 41 3.738 -0.480 3.499 1.00 0.00 C ATOM 0 H ILE A 41 6.161 2.389 2.460 1.00 0.00 H new ATOM 0 HA ILE A 41 3.965 2.522 0.494 1.00 0.00 H new ATOM 0 HB ILE A 41 3.725 2.061 3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.872 -0.050 1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.604 0.208 1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.367 1.574 2.968 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.815 3.233 2.508 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.670 1.973 1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.905 -1.528 3.250 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.557 -0.120 4.121 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.799 -0.382 4.043 1.00 0.00 H new ATOM 642 N SER A 42 4.041 4.994 0.875 1.00 0.00 N ATOM 643 CA SER A 42 3.902 6.429 1.094 1.00 0.00 C ATOM 644 C SER A 42 2.494 6.772 1.581 1.00 0.00 C ATOM 645 O SER A 42 1.516 6.555 0.868 1.00 0.00 O ATOM 646 CB SER A 42 4.206 7.193 -0.196 1.00 0.00 C ATOM 647 OG SER A 42 5.576 7.545 -0.271 1.00 0.00 O ATOM 0 H SER A 42 4.026 4.713 -0.106 1.00 0.00 H new ATOM 0 HA SER A 42 4.616 6.725 1.863 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.937 6.580 -1.057 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.593 8.093 -0.242 1.00 0.00 H new ATOM 0 HG SER A 42 6.056 7.154 0.488 1.00 0.00 H new ATOM 653 N PRO A 43 2.371 7.317 2.807 1.00 0.00 N ATOM 654 CA PRO A 43 1.071 7.687 3.375 1.00 0.00 C ATOM 655 C PRO A 43 0.288 8.625 2.464 1.00 0.00 C ATOM 656 O PRO A 43 0.840 9.581 1.919 1.00 0.00 O ATOM 657 CB PRO A 43 1.437 8.394 4.683 1.00 0.00 C ATOM 658 CG PRO A 43 2.784 7.869 5.036 1.00 0.00 C ATOM 659 CD PRO A 43 3.482 7.614 3.730 1.00 0.00 C ATOM 0 HA PRO A 43 0.427 6.819 3.513 1.00 0.00 H new ATOM 0 HB2 PRO A 43 1.455 9.476 4.556 1.00 0.00 H new ATOM 0 HB3 PRO A 43 0.711 8.177 5.466 1.00 0.00 H new ATOM 0 HG2 PRO A 43 3.337 8.588 5.641 1.00 0.00 H new ATOM 0 HG3 PRO A 43 2.705 6.953 5.622 1.00 0.00 H new ATOM 0 HD2 PRO A 43 4.056 8.482 3.404 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.180 6.780 3.802 1.00 0.00 H new ATOM 667 N THR A 44 -1.002 8.347 2.303 1.00 0.00 N ATOM 668 CA THR A 44 -1.861 9.168 1.457 1.00 0.00 C ATOM 669 C THR A 44 -2.762 10.063 2.302 1.00 0.00 C ATOM 670 O THR A 44 -3.249 9.654 3.355 1.00 0.00 O ATOM 671 CB THR A 44 -2.712 8.282 0.546 1.00 0.00 C ATOM 672 OG1 THR A 44 -3.386 7.289 1.300 1.00 0.00 O ATOM 673 CG2 THR A 44 -1.908 7.579 -0.525 1.00 0.00 C ATOM 0 H THR A 44 -1.475 7.560 2.747 1.00 0.00 H new ATOM 0 HA THR A 44 -1.223 9.803 0.842 1.00 0.00 H new ATOM 0 HB THR A 44 -3.418 8.957 0.063 1.00 0.00 H new ATOM 0 HG1 THR A 44 -3.424 6.457 0.784 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.572 6.967 -1.136 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.415 8.320 -1.155 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.157 6.943 -0.057 1.00 0.00 H new ATOM 681 N GLU A 45 -2.979 11.288 1.832 1.00 0.00 N ATOM 682 CA GLU A 45 -3.821 12.241 2.544 1.00 0.00 C ATOM 683 C GLU A 45 -5.239 11.702 2.704 1.00 0.00 C ATOM 684 O GLU A 45 -5.856 11.853 3.758 1.00 0.00 O ATOM 685 CB GLU A 45 -3.854 13.579 1.801 1.00 0.00 C ATOM 686 CG GLU A 45 -3.870 14.787 2.724 1.00 0.00 C ATOM 687 CD GLU A 45 -4.993 14.730 3.741 1.00 0.00 C ATOM 688 OE1 GLU A 45 -4.869 13.963 4.719 1.00 0.00 O ATOM 689 OE2 GLU A 45 -5.997 15.450 3.557 1.00 0.00 O ATOM 0 H GLU A 45 -2.583 11.643 0.962 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.395 12.393 3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.984 13.643 1.147 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.737 13.609 1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.915 14.853 3.246 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.971 15.694 2.128 1.00 0.00 H new ATOM 696 N GLU A 46 -5.749 11.070 1.652 1.00 0.00 N ATOM 697 CA GLU A 46 -7.094 10.507 1.676 1.00 0.00 C ATOM 698 C GLU A 46 -7.112 9.177 2.421 1.00 0.00 C ATOM 699 O GLU A 46 -6.071 8.675 2.843 1.00 0.00 O ATOM 700 CB GLU A 46 -7.613 10.314 0.250 1.00 0.00 C ATOM 701 CG GLU A 46 -7.843 11.619 -0.495 1.00 0.00 C ATOM 702 CD GLU A 46 -8.512 11.412 -1.839 1.00 0.00 C ATOM 703 OE1 GLU A 46 -7.919 10.726 -2.698 1.00 0.00 O ATOM 704 OE2 GLU A 46 -9.629 11.937 -2.034 1.00 0.00 O ATOM 0 H GLU A 46 -5.251 10.935 0.772 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.746 11.206 2.201 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.900 9.707 -0.308 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -8.548 9.755 0.285 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.460 12.278 0.116 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.887 12.122 -0.642 1.00 0.00 H new ATOM 711 N VAL A 47 -8.304 8.610 2.579 1.00 0.00 N ATOM 712 CA VAL A 47 -8.459 7.337 3.273 1.00 0.00 C ATOM 713 C VAL A 47 -9.045 6.275 2.347 1.00 0.00 C ATOM 714 O VAL A 47 -10.203 6.364 1.939 1.00 0.00 O ATOM 715 CB VAL A 47 -9.360 7.480 4.516 1.00 0.00 C ATOM 716 CG1 VAL A 47 -10.758 7.932 4.119 1.00 0.00 C ATOM 717 CG2 VAL A 47 -9.414 6.173 5.293 1.00 0.00 C ATOM 0 H VAL A 47 -9.176 9.012 2.236 1.00 0.00 H new ATOM 0 HA VAL A 47 -7.464 7.026 3.592 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.929 8.243 5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.377 8.026 5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.699 8.896 3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.201 7.197 3.446 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -10.055 6.295 6.166 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.817 5.387 4.655 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.409 5.900 5.616 1.00 0.00 H new ATOM 727 N GLY A 48 -8.238 5.272 2.019 1.00 0.00 N ATOM 728 CA GLY A 48 -8.695 4.207 1.146 1.00 0.00 C ATOM 729 C GLY A 48 -7.637 3.785 0.144 1.00 0.00 C ATOM 730 O GLY A 48 -7.342 2.597 0.006 1.00 0.00 O ATOM 0 H GLY A 48 -7.275 5.178 2.342 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.984 3.346 1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -9.586 4.536 0.612 1.00 0.00 H new ATOM 734 N ASP A 49 -7.065 4.758 -0.557 1.00 0.00 N ATOM 735 CA ASP A 49 -6.034 4.482 -1.550 1.00 0.00 C ATOM 736 C ASP A 49 -4.643 4.569 -0.931 1.00 0.00 C ATOM 737 O ASP A 49 -4.348 5.493 -0.173 1.00 0.00 O ATOM 738 CB ASP A 49 -6.148 5.463 -2.719 1.00 0.00 C ATOM 739 CG ASP A 49 -5.311 5.039 -3.910 1.00 0.00 C ATOM 740 OD1 ASP A 49 -5.637 4.001 -4.525 1.00 0.00 O ATOM 741 OD2 ASP A 49 -4.332 5.745 -4.230 1.00 0.00 O ATOM 0 H ASP A 49 -7.298 5.746 -0.456 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.183 3.467 -1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -7.192 5.544 -3.022 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -5.833 6.454 -2.391 1.00 0.00 H new ATOM 746 N PHE A 50 -3.793 3.601 -1.258 1.00 0.00 N ATOM 747 CA PHE A 50 -2.433 3.569 -0.733 1.00 0.00 C ATOM 748 C PHE A 50 -1.414 3.497 -1.867 1.00 0.00 C ATOM 749 O PHE A 50 -1.739 3.088 -2.982 1.00 0.00 O ATOM 750 CB PHE A 50 -2.254 2.374 0.205 1.00 0.00 C ATOM 751 CG PHE A 50 -3.171 2.401 1.393 1.00 0.00 C ATOM 752 CD1 PHE A 50 -3.026 3.366 2.376 1.00 0.00 C ATOM 753 CD2 PHE A 50 -4.179 1.459 1.528 1.00 0.00 C ATOM 754 CE1 PHE A 50 -3.868 3.393 3.471 1.00 0.00 C ATOM 755 CE2 PHE A 50 -5.025 1.481 2.621 1.00 0.00 C ATOM 756 CZ PHE A 50 -4.869 2.450 3.594 1.00 0.00 C ATOM 0 H PHE A 50 -4.022 2.829 -1.884 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.264 4.489 -0.174 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.425 1.454 -0.355 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.222 2.348 0.554 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.245 4.106 2.285 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.305 0.699 0.771 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -3.743 4.151 4.230 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.807 0.742 2.714 1.00 0.00 H new ATOM 0 HZ PHE A 50 -5.529 2.470 4.449 1.00 0.00 H new ATOM 766 N GLU A 51 -0.181 3.898 -1.574 1.00 0.00 N ATOM 767 CA GLU A 51 0.886 3.880 -2.568 1.00 0.00 C ATOM 768 C GLU A 51 1.964 2.869 -2.192 1.00 0.00 C ATOM 769 O GLU A 51 2.793 3.127 -1.319 1.00 0.00 O ATOM 770 CB GLU A 51 1.502 5.273 -2.710 1.00 0.00 C ATOM 771 CG GLU A 51 2.027 5.567 -4.106 1.00 0.00 C ATOM 772 CD GLU A 51 1.966 7.042 -4.452 1.00 0.00 C ATOM 773 OE1 GLU A 51 1.907 7.869 -3.518 1.00 0.00 O ATOM 774 OE2 GLU A 51 1.977 7.370 -5.658 1.00 0.00 O ATOM 0 H GLU A 51 0.104 4.239 -0.656 1.00 0.00 H new ATOM 0 HA GLU A 51 0.454 3.583 -3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 51 0.753 6.021 -2.448 1.00 0.00 H new ATOM 0 HB3 GLU A 51 2.318 5.375 -1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.058 5.222 -4.183 1.00 0.00 H new ATOM 0 HG3 GLU A 51 1.446 5.002 -4.835 1.00 0.00 H new ATOM 781 N VAL A 52 1.947 1.718 -2.856 1.00 0.00 N ATOM 782 CA VAL A 52 2.923 0.669 -2.591 1.00 0.00 C ATOM 783 C VAL A 52 4.080 0.731 -3.583 1.00 0.00 C ATOM 784 O VAL A 52 3.875 0.673 -4.795 1.00 0.00 O ATOM 785 CB VAL A 52 2.279 -0.729 -2.660 1.00 0.00 C ATOM 786 CG1 VAL A 52 3.257 -1.793 -2.188 1.00 0.00 C ATOM 787 CG2 VAL A 52 1.000 -0.768 -1.837 1.00 0.00 C ATOM 0 H VAL A 52 1.268 1.489 -3.582 1.00 0.00 H new ATOM 0 HA VAL A 52 3.301 0.838 -1.583 1.00 0.00 H new ATOM 0 HB VAL A 52 2.023 -0.940 -3.698 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.783 -2.773 -2.244 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.143 -1.781 -2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.547 -1.589 -1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 52 0.559 -1.763 -1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.229 -0.535 -0.797 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.294 -0.034 -2.226 1.00 0.00 H new ATOM 797 N LYS A 53 5.296 0.849 -3.060 1.00 0.00 N ATOM 798 CA LYS A 53 6.486 0.920 -3.899 1.00 0.00 C ATOM 799 C LYS A 53 7.367 -0.309 -3.700 1.00 0.00 C ATOM 800 O LYS A 53 8.042 -0.442 -2.678 1.00 0.00 O ATOM 801 CB LYS A 53 7.282 2.189 -3.588 1.00 0.00 C ATOM 802 CG LYS A 53 8.341 2.514 -4.629 1.00 0.00 C ATOM 803 CD LYS A 53 9.734 2.556 -4.018 1.00 0.00 C ATOM 804 CE LYS A 53 10.743 3.187 -4.965 1.00 0.00 C ATOM 805 NZ LYS A 53 11.387 4.389 -4.370 1.00 0.00 N ATOM 0 H LYS A 53 5.483 0.897 -2.058 1.00 0.00 H new ATOM 0 HA LYS A 53 6.164 0.949 -4.940 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.593 3.030 -3.508 1.00 0.00 H new ATOM 0 HB3 LYS A 53 7.762 2.077 -2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 53 8.314 1.767 -5.422 1.00 0.00 H new ATOM 0 HG3 LYS A 53 8.116 3.476 -5.089 1.00 0.00 H new ATOM 0 HD2 LYS A 53 9.706 3.121 -3.086 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.053 1.544 -3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.508 2.454 -5.221 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.245 3.465 -5.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 12.068 4.789 -5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.660 5.099 -4.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 11.884 4.120 -3.497 1.00 0.00 H new ATOM 819 N ALA A 54 7.358 -1.204 -4.682 1.00 0.00 N ATOM 820 CA ALA A 54 8.156 -2.422 -4.615 1.00 0.00 C ATOM 821 C ALA A 54 8.684 -2.809 -5.993 1.00 0.00 C ATOM 822 O ALA A 54 7.962 -3.390 -6.803 1.00 0.00 O ATOM 823 CB ALA A 54 7.336 -3.559 -4.022 1.00 0.00 C ATOM 0 H ALA A 54 6.806 -1.108 -5.534 1.00 0.00 H new ATOM 0 HA ALA A 54 9.012 -2.231 -3.968 1.00 0.00 H new ATOM 0 HB1 ALA A 54 7.945 -4.462 -3.978 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.014 -3.289 -3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.461 -3.741 -4.646 1.00 0.00 H new ATOM 829 N LYS A 55 9.946 -2.483 -6.250 1.00 0.00 N ATOM 830 CA LYS A 55 10.570 -2.796 -7.530 1.00 0.00 C ATOM 831 C LYS A 55 12.085 -2.895 -7.388 1.00 0.00 C ATOM 832 O LYS A 55 12.650 -2.498 -6.368 1.00 0.00 O ATOM 833 CB LYS A 55 10.212 -1.732 -8.570 1.00 0.00 C ATOM 834 CG LYS A 55 10.440 -0.309 -8.085 1.00 0.00 C ATOM 835 CD LYS A 55 9.278 0.601 -8.455 1.00 0.00 C ATOM 836 CE LYS A 55 9.718 2.052 -8.559 1.00 0.00 C ATOM 837 NZ LYS A 55 8.872 2.821 -9.511 1.00 0.00 N ATOM 0 H LYS A 55 10.557 -2.002 -5.589 1.00 0.00 H new ATOM 0 HA LYS A 55 10.191 -3.762 -7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 55 10.805 -1.900 -9.469 1.00 0.00 H new ATOM 0 HB3 LYS A 55 9.165 -1.848 -8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.573 -0.309 -7.003 1.00 0.00 H new ATOM 0 HG3 LYS A 55 11.361 0.081 -8.519 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.851 0.280 -9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.491 0.511 -7.706 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.671 2.517 -7.574 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.758 2.094 -8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.204 3.806 -9.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.936 2.393 -10.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.883 2.803 -9.189 1.00 0.00 H new ATOM 851 N PHE A 56 12.738 -3.427 -8.416 1.00 0.00 N ATOM 852 CA PHE A 56 14.188 -3.579 -8.406 1.00 0.00 C ATOM 853 C PHE A 56 14.857 -2.470 -9.212 1.00 0.00 C ATOM 854 O PHE A 56 15.907 -2.678 -9.819 1.00 0.00 O ATOM 855 CB PHE A 56 14.584 -4.944 -8.970 1.00 0.00 C ATOM 856 CG PHE A 56 14.136 -6.099 -8.118 1.00 0.00 C ATOM 857 CD1 PHE A 56 14.832 -6.440 -6.970 1.00 0.00 C ATOM 858 CD2 PHE A 56 13.020 -6.841 -8.466 1.00 0.00 C ATOM 859 CE1 PHE A 56 14.423 -7.502 -6.186 1.00 0.00 C ATOM 860 CE2 PHE A 56 12.605 -7.903 -7.685 1.00 0.00 C ATOM 861 CZ PHE A 56 13.308 -8.234 -6.544 1.00 0.00 C ATOM 0 H PHE A 56 12.285 -3.760 -9.267 1.00 0.00 H new ATOM 0 HA PHE A 56 14.527 -3.509 -7.373 1.00 0.00 H new ATOM 0 HB2 PHE A 56 14.159 -5.053 -9.968 1.00 0.00 H new ATOM 0 HB3 PHE A 56 15.668 -4.982 -9.079 1.00 0.00 H new ATOM 0 HD1 PHE A 56 15.704 -5.870 -6.685 1.00 0.00 H new ATOM 0 HD2 PHE A 56 12.467 -6.587 -9.358 1.00 0.00 H new ATOM 0 HE1 PHE A 56 14.975 -7.759 -5.294 1.00 0.00 H new ATOM 0 HE2 PHE A 56 11.732 -8.473 -7.967 1.00 0.00 H new ATOM 0 HZ PHE A 56 12.987 -9.064 -5.932 1.00 0.00 H new ATOM 871 N MET A 57 14.241 -1.292 -9.214 1.00 0.00 N ATOM 872 CA MET A 57 14.777 -0.151 -9.946 1.00 0.00 C ATOM 873 C MET A 57 15.121 0.992 -8.995 1.00 0.00 C ATOM 874 O MET A 57 16.279 1.394 -8.885 1.00 0.00 O ATOM 875 CB MET A 57 13.770 0.328 -10.994 1.00 0.00 C ATOM 876 CG MET A 57 13.739 -0.535 -12.246 1.00 0.00 C ATOM 877 SD MET A 57 12.116 -1.257 -12.559 1.00 0.00 S ATOM 878 CE MET A 57 11.082 0.204 -12.515 1.00 0.00 C ATOM 0 H MET A 57 13.371 -1.103 -8.717 1.00 0.00 H new ATOM 0 HA MET A 57 15.690 -0.470 -10.449 1.00 0.00 H new ATOM 0 HB2 MET A 57 12.775 0.344 -10.549 1.00 0.00 H new ATOM 0 HB3 MET A 57 14.010 1.353 -11.275 1.00 0.00 H new ATOM 0 HG2 MET A 57 14.035 0.068 -13.105 1.00 0.00 H new ATOM 0 HG3 MET A 57 14.474 -1.334 -12.149 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.224 0.063 -13.173 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.734 0.373 -11.496 1.00 0.00 H new ATOM 0 HE3 MET A 57 11.657 1.067 -12.850 1.00 0.00 H new ATOM 888 N GLY A 58 14.107 1.511 -8.312 1.00 0.00 N ATOM 889 CA GLY A 58 14.322 2.602 -7.379 1.00 0.00 C ATOM 890 C GLY A 58 14.518 3.933 -8.077 1.00 0.00 C ATOM 891 O GLY A 58 15.568 4.562 -7.947 1.00 0.00 O ATOM 0 H GLY A 58 13.140 1.196 -8.387 1.00 0.00 H new ATOM 0 HA2 GLY A 58 13.469 2.672 -6.704 1.00 0.00 H new ATOM 0 HA3 GLY A 58 15.197 2.385 -6.766 1.00 0.00 H new ATOM 895 N VAL A 59 13.504 4.364 -8.822 1.00 0.00 N ATOM 896 CA VAL A 59 13.570 5.629 -9.544 1.00 0.00 C ATOM 897 C VAL A 59 12.264 6.404 -9.413 1.00 0.00 C ATOM 898 O VAL A 59 11.312 5.935 -8.788 1.00 0.00 O ATOM 899 CB VAL A 59 13.875 5.409 -11.038 1.00 0.00 C ATOM 900 CG1 VAL A 59 15.296 4.902 -11.225 1.00 0.00 C ATOM 901 CG2 VAL A 59 12.871 4.444 -11.651 1.00 0.00 C ATOM 0 H VAL A 59 12.628 3.856 -8.941 1.00 0.00 H new ATOM 0 HA VAL A 59 14.380 6.206 -9.097 1.00 0.00 H new ATOM 0 HB VAL A 59 13.786 6.366 -11.553 1.00 0.00 H new ATOM 0 HG11 VAL A 59 15.492 4.753 -12.287 1.00 0.00 H new ATOM 0 HG12 VAL A 59 15.999 5.633 -10.825 1.00 0.00 H new ATOM 0 HG13 VAL A 59 15.417 3.956 -10.697 1.00 0.00 H new ATOM 0 HG21 VAL A 59 13.102 4.301 -12.707 1.00 0.00 H new ATOM 0 HG22 VAL A 59 12.925 3.486 -11.134 1.00 0.00 H new ATOM 0 HG23 VAL A 59 11.866 4.853 -11.552 1.00 0.00 H new ATOM 911 N GLN A 60 12.225 7.593 -10.006 1.00 0.00 N ATOM 912 CA GLN A 60 11.035 8.433 -9.954 1.00 0.00 C ATOM 913 C GLN A 60 10.070 8.078 -11.082 1.00 0.00 C ATOM 914 O GLN A 60 10.190 8.583 -12.198 1.00 0.00 O ATOM 915 CB GLN A 60 11.425 9.912 -10.043 1.00 0.00 C ATOM 916 CG GLN A 60 11.145 10.690 -8.768 1.00 0.00 C ATOM 917 CD GLN A 60 12.410 11.028 -8.001 1.00 0.00 C ATOM 918 OE1 GLN A 60 13.180 10.143 -7.631 1.00 0.00 O ATOM 919 NE2 GLN A 60 12.629 12.315 -7.759 1.00 0.00 N ATOM 0 H GLN A 60 13.004 7.996 -10.528 1.00 0.00 H new ATOM 0 HA GLN A 60 10.534 8.254 -9.003 1.00 0.00 H new ATOM 0 HB2 GLN A 60 12.487 9.986 -10.279 1.00 0.00 H new ATOM 0 HB3 GLN A 60 10.882 10.374 -10.868 1.00 0.00 H new ATOM 0 HG2 GLN A 60 10.618 11.611 -9.017 1.00 0.00 H new ATOM 0 HG3 GLN A 60 10.482 10.107 -8.129 1.00 0.00 H new ATOM 0 HE21 GLN A 60 11.963 13.016 -8.085 1.00 0.00 H new ATOM 0 HE22 GLN A 60 13.463 12.603 -7.247 1.00 0.00 H new ATOM 928 N MET A 61 9.113 7.206 -10.782 1.00 0.00 N ATOM 929 CA MET A 61 8.127 6.782 -11.770 1.00 0.00 C ATOM 930 C MET A 61 6.763 6.573 -11.122 1.00 0.00 C ATOM 931 O MET A 61 6.570 6.874 -9.944 1.00 0.00 O ATOM 932 CB MET A 61 8.584 5.494 -12.457 1.00 0.00 C ATOM 933 CG MET A 61 8.293 5.463 -13.948 1.00 0.00 C ATOM 934 SD MET A 61 7.814 3.826 -14.529 1.00 0.00 S ATOM 935 CE MET A 61 7.757 4.098 -16.299 1.00 0.00 C ATOM 0 H MET A 61 8.999 6.779 -9.863 1.00 0.00 H new ATOM 0 HA MET A 61 8.036 7.570 -12.518 1.00 0.00 H new ATOM 0 HB2 MET A 61 9.656 5.370 -12.302 1.00 0.00 H new ATOM 0 HB3 MET A 61 8.093 4.645 -11.982 1.00 0.00 H new ATOM 0 HG2 MET A 61 7.496 6.172 -14.173 1.00 0.00 H new ATOM 0 HG3 MET A 61 9.177 5.793 -14.494 1.00 0.00 H new ATOM 0 HE1 MET A 61 7.474 3.173 -16.800 1.00 0.00 H new ATOM 0 HE2 MET A 61 7.024 4.872 -16.525 1.00 0.00 H new ATOM 0 HE3 MET A 61 8.739 4.415 -16.650 1.00 0.00 H new ATOM 945 N GLU A 62 5.818 6.053 -11.899 1.00 0.00 N ATOM 946 CA GLU A 62 4.470 5.802 -11.401 1.00 0.00 C ATOM 947 C GLU A 62 4.446 4.577 -10.493 1.00 0.00 C ATOM 948 O GLU A 62 4.387 3.442 -10.966 1.00 0.00 O ATOM 949 CB GLU A 62 3.502 5.607 -12.569 1.00 0.00 C ATOM 950 CG GLU A 62 2.157 6.288 -12.365 1.00 0.00 C ATOM 951 CD GLU A 62 1.980 7.506 -13.250 1.00 0.00 C ATOM 952 OE1 GLU A 62 2.924 8.319 -13.339 1.00 0.00 O ATOM 953 OE2 GLU A 62 0.896 7.647 -13.855 1.00 0.00 O ATOM 0 H GLU A 62 5.961 5.797 -12.876 1.00 0.00 H new ATOM 0 HA GLU A 62 4.156 6.668 -10.819 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.961 5.993 -13.479 1.00 0.00 H new ATOM 0 HB3 GLU A 62 3.340 4.540 -12.722 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.358 5.575 -12.570 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.059 6.585 -11.321 1.00 0.00 H new ATOM 960 N THR A 63 4.493 4.814 -9.186 1.00 0.00 N ATOM 961 CA THR A 63 4.476 3.729 -8.211 1.00 0.00 C ATOM 962 C THR A 63 3.191 2.914 -8.328 1.00 0.00 C ATOM 963 O THR A 63 2.252 3.312 -9.018 1.00 0.00 O ATOM 964 CB THR A 63 4.614 4.287 -6.793 1.00 0.00 C ATOM 965 OG1 THR A 63 4.145 5.622 -6.732 1.00 0.00 O ATOM 966 CG2 THR A 63 6.039 4.277 -6.284 1.00 0.00 C ATOM 0 H THR A 63 4.543 5.747 -8.778 1.00 0.00 H new ATOM 0 HA THR A 63 5.321 3.073 -8.419 1.00 0.00 H new ATOM 0 HB THR A 63 4.015 3.629 -6.163 1.00 0.00 H new ATOM 0 HG1 THR A 63 4.884 6.237 -6.919 1.00 0.00 H new ATOM 0 HG21 THR A 63 6.067 4.685 -5.274 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.414 3.254 -6.272 1.00 0.00 H new ATOM 0 HG23 THR A 63 6.663 4.885 -6.939 1.00 0.00 H new ATOM 974 N PHE A 64 3.157 1.772 -7.649 1.00 0.00 N ATOM 975 CA PHE A 64 1.987 0.902 -7.676 1.00 0.00 C ATOM 976 C PHE A 64 0.924 1.389 -6.698 1.00 0.00 C ATOM 977 O PHE A 64 1.227 1.723 -5.552 1.00 0.00 O ATOM 978 CB PHE A 64 2.389 -0.536 -7.337 1.00 0.00 C ATOM 979 CG PHE A 64 1.315 -1.543 -7.630 1.00 0.00 C ATOM 980 CD1 PHE A 64 0.720 -1.597 -8.880 1.00 0.00 C ATOM 981 CD2 PHE A 64 0.900 -2.436 -6.655 1.00 0.00 C ATOM 982 CE1 PHE A 64 -0.270 -2.523 -9.153 1.00 0.00 C ATOM 983 CE2 PHE A 64 -0.089 -3.364 -6.921 1.00 0.00 C ATOM 984 CZ PHE A 64 -0.674 -3.409 -8.172 1.00 0.00 C ATOM 0 H PHE A 64 3.926 1.428 -7.074 1.00 0.00 H new ATOM 0 HA PHE A 64 1.568 0.928 -8.682 1.00 0.00 H new ATOM 0 HB2 PHE A 64 3.284 -0.797 -7.901 1.00 0.00 H new ATOM 0 HB3 PHE A 64 2.650 -0.592 -6.280 1.00 0.00 H new ATOM 0 HD1 PHE A 64 1.033 -0.908 -9.650 1.00 0.00 H new ATOM 0 HD2 PHE A 64 1.355 -2.406 -5.676 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.727 -2.554 -10.131 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.404 -4.053 -6.152 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.445 -4.135 -8.383 1.00 0.00 H new ATOM 994 N MET A 65 -0.322 1.428 -7.158 1.00 0.00 N ATOM 995 CA MET A 65 -1.432 1.875 -6.322 1.00 0.00 C ATOM 996 C MET A 65 -2.356 0.711 -5.977 1.00 0.00 C ATOM 997 O MET A 65 -2.728 -0.078 -6.845 1.00 0.00 O ATOM 998 CB MET A 65 -2.222 2.975 -7.035 1.00 0.00 C ATOM 999 CG MET A 65 -1.739 4.378 -6.708 1.00 0.00 C ATOM 1000 SD MET A 65 -1.615 5.431 -8.167 1.00 0.00 S ATOM 1001 CE MET A 65 -3.112 6.401 -8.014 1.00 0.00 C ATOM 0 H MET A 65 -0.589 1.156 -8.104 1.00 0.00 H new ATOM 0 HA MET A 65 -1.020 2.275 -5.395 1.00 0.00 H new ATOM 0 HB2 MET A 65 -2.156 2.819 -8.112 1.00 0.00 H new ATOM 0 HB3 MET A 65 -3.274 2.889 -6.764 1.00 0.00 H new ATOM 0 HG2 MET A 65 -2.422 4.835 -5.992 1.00 0.00 H new ATOM 0 HG3 MET A 65 -0.764 4.318 -6.224 1.00 0.00 H new ATOM 0 HE1 MET A 65 -3.178 7.102 -8.846 1.00 0.00 H new ATOM 0 HE2 MET A 65 -3.978 5.739 -8.027 1.00 0.00 H new ATOM 0 HE3 MET A 65 -3.093 6.954 -7.075 1.00 0.00 H new ATOM 1011 N LEU A 66 -2.721 0.611 -4.703 1.00 0.00 N ATOM 1012 CA LEU A 66 -3.601 -0.455 -4.241 1.00 0.00 C ATOM 1013 C LEU A 66 -4.940 0.107 -3.775 1.00 0.00 C ATOM 1014 O LEU A 66 -5.004 1.201 -3.215 1.00 0.00 O ATOM 1015 CB LEU A 66 -2.940 -1.235 -3.102 1.00 0.00 C ATOM 1016 CG LEU A 66 -3.640 -2.540 -2.720 1.00 0.00 C ATOM 1017 CD1 LEU A 66 -3.322 -3.632 -3.728 1.00 0.00 C ATOM 1018 CD2 LEU A 66 -3.232 -2.971 -1.318 1.00 0.00 C ATOM 0 H LEU A 66 -2.420 1.256 -3.972 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.781 -1.129 -5.078 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.912 -1.461 -3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.894 -0.594 -2.222 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.716 -2.369 -2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.829 -4.553 -3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.663 -3.325 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.246 -3.803 -3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.739 -3.901 -1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.153 -3.124 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.511 -2.197 -0.604 1.00 0.00 H new ATOM 1030 N HIS A 67 -6.008 -0.650 -4.011 1.00 0.00 N ATOM 1031 CA HIS A 67 -7.346 -0.225 -3.615 1.00 0.00 C ATOM 1032 C HIS A 67 -7.807 -0.976 -2.369 1.00 0.00 C ATOM 1033 O HIS A 67 -7.499 -2.155 -2.193 1.00 0.00 O ATOM 1034 CB HIS A 67 -8.335 -0.453 -4.760 1.00 0.00 C ATOM 1035 CG HIS A 67 -9.238 0.714 -5.010 1.00 0.00 C ATOM 1036 ND1 HIS A 67 -10.058 1.255 -4.042 1.00 0.00 N ATOM 1037 CD2 HIS A 67 -9.446 1.450 -6.129 1.00 0.00 C ATOM 1038 CE1 HIS A 67 -10.732 2.269 -4.553 1.00 0.00 C ATOM 1039 NE2 HIS A 67 -10.378 2.409 -5.817 1.00 0.00 N ATOM 0 H HIS A 67 -5.973 -1.559 -4.473 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.310 0.839 -3.383 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -7.779 -0.674 -5.671 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -8.942 -1.330 -4.536 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -8.968 1.309 -7.087 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -11.450 2.880 -4.027 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -10.739 3.115 -6.458 1.00 0.00 H new ATOM 1048 N TYR A 68 -8.545 -0.285 -1.507 1.00 0.00 N ATOM 1049 CA TYR A 68 -9.047 -0.885 -0.277 1.00 0.00 C ATOM 1050 C TYR A 68 -10.231 -1.805 -0.564 1.00 0.00 C ATOM 1051 O TYR A 68 -10.425 -2.813 0.116 1.00 0.00 O ATOM 1052 CB TYR A 68 -9.461 0.203 0.715 1.00 0.00 C ATOM 1053 CG TYR A 68 -9.070 -0.099 2.145 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -9.466 -1.281 2.758 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -8.303 0.797 2.879 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -9.111 -1.560 4.065 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -7.943 0.524 4.185 1.00 0.00 C ATOM 1058 CZ TYR A 68 -8.350 -0.656 4.773 1.00 0.00 C ATOM 1059 OH TYR A 68 -7.993 -0.930 6.074 1.00 0.00 O ATOM 0 H TYR A 68 -8.809 0.692 -1.638 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.245 -1.479 0.161 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -9.007 1.148 0.415 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.541 0.338 0.663 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.060 -1.993 2.205 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -7.983 1.722 2.422 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.429 -2.482 4.529 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.346 1.231 4.743 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.028 -0.106 6.603 1.00 0.00 H new ATOM 1069 N GLN A 69 -11.017 -1.452 -1.575 1.00 0.00 N ATOM 1070 CA GLN A 69 -12.181 -2.246 -1.952 1.00 0.00 C ATOM 1071 C GLN A 69 -11.768 -3.660 -2.348 1.00 0.00 C ATOM 1072 O GLN A 69 -12.393 -4.638 -1.937 1.00 0.00 O ATOM 1073 CB GLN A 69 -12.927 -1.578 -3.109 1.00 0.00 C ATOM 1074 CG GLN A 69 -13.502 -0.216 -2.755 1.00 0.00 C ATOM 1075 CD GLN A 69 -14.919 -0.302 -2.224 1.00 0.00 C ATOM 1076 OE1 GLN A 69 -15.854 -0.610 -2.963 1.00 0.00 O ATOM 1077 NE2 GLN A 69 -15.085 -0.028 -0.935 1.00 0.00 N ATOM 0 H GLN A 69 -10.870 -0.621 -2.148 1.00 0.00 H new ATOM 0 HA GLN A 69 -12.844 -2.307 -1.089 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -12.247 -1.468 -3.954 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -13.736 -2.232 -3.434 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -12.866 0.260 -2.008 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -13.487 0.422 -3.639 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -14.281 0.223 -0.359 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -16.016 -0.069 -0.521 1.00 0.00 H new ATOM 1086 N ASP A 70 -10.712 -3.761 -3.148 1.00 0.00 N ATOM 1087 CA ASP A 70 -10.216 -5.056 -3.600 1.00 0.00 C ATOM 1088 C ASP A 70 -9.769 -5.909 -2.417 1.00 0.00 C ATOM 1089 O ASP A 70 -9.925 -7.131 -2.426 1.00 0.00 O ATOM 1090 CB ASP A 70 -9.052 -4.867 -4.575 1.00 0.00 C ATOM 1091 CG ASP A 70 -9.503 -4.310 -5.911 1.00 0.00 C ATOM 1092 OD1 ASP A 70 -10.615 -4.660 -6.356 1.00 0.00 O ATOM 1093 OD2 ASP A 70 -8.742 -3.523 -6.512 1.00 0.00 O ATOM 0 H ASP A 70 -10.183 -2.962 -3.497 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.029 -5.571 -4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -8.317 -4.194 -4.133 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.554 -5.824 -4.732 1.00 0.00 H new ATOM 1098 N LEU A 71 -9.212 -5.258 -1.400 1.00 0.00 N ATOM 1099 CA LEU A 71 -8.743 -5.957 -0.210 1.00 0.00 C ATOM 1100 C LEU A 71 -9.915 -6.521 0.588 1.00 0.00 C ATOM 1101 O LEU A 71 -9.861 -7.650 1.075 1.00 0.00 O ATOM 1102 CB LEU A 71 -7.919 -5.015 0.669 1.00 0.00 C ATOM 1103 CG LEU A 71 -6.645 -4.473 0.019 1.00 0.00 C ATOM 1104 CD1 LEU A 71 -5.901 -3.560 0.981 1.00 0.00 C ATOM 1105 CD2 LEU A 71 -5.751 -5.618 -0.432 1.00 0.00 C ATOM 0 H LEU A 71 -9.075 -4.248 -1.377 1.00 0.00 H new ATOM 0 HA LEU A 71 -8.113 -6.787 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.547 -4.173 0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.646 -5.541 1.584 1.00 0.00 H new ATOM 0 HG LEU A 71 -6.926 -3.889 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.998 -3.184 0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.541 -2.722 1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.630 -4.119 1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.849 -5.216 -0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.478 -6.227 0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.285 -6.233 -1.157 1.00 0.00 H new ATOM 1117 N LEU A 72 -10.972 -5.727 0.716 1.00 0.00 N ATOM 1118 CA LEU A 72 -12.157 -6.147 1.455 1.00 0.00 C ATOM 1119 C LEU A 72 -12.966 -7.161 0.654 1.00 0.00 C ATOM 1120 O LEU A 72 -13.596 -8.054 1.219 1.00 0.00 O ATOM 1121 CB LEU A 72 -13.027 -4.934 1.793 1.00 0.00 C ATOM 1122 CG LEU A 72 -12.307 -3.809 2.538 1.00 0.00 C ATOM 1123 CD1 LEU A 72 -12.906 -2.459 2.173 1.00 0.00 C ATOM 1124 CD2 LEU A 72 -12.377 -4.036 4.041 1.00 0.00 C ATOM 0 H LEU A 72 -11.033 -4.790 0.318 1.00 0.00 H new ATOM 0 HA LEU A 72 -11.830 -6.621 2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -13.438 -4.531 0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -13.870 -5.268 2.397 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.259 -3.812 2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -12.381 -1.670 2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.805 -2.294 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -13.962 -2.444 2.444 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -11.860 -3.226 4.556 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -13.420 -4.059 4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.902 -4.985 4.288 1.00 0.00 H new ATOM 1136 N GLN A 73 -12.945 -7.016 -0.667 1.00 0.00 N ATOM 1137 CA GLN A 73 -13.677 -7.920 -1.547 1.00 0.00 C ATOM 1138 C GLN A 73 -13.161 -9.348 -1.410 1.00 0.00 C ATOM 1139 O GLN A 73 -13.920 -10.308 -1.542 1.00 0.00 O ATOM 1140 CB GLN A 73 -13.557 -7.456 -3.000 1.00 0.00 C ATOM 1141 CG GLN A 73 -14.876 -7.483 -3.757 1.00 0.00 C ATOM 1142 CD GLN A 73 -14.841 -8.408 -4.958 1.00 0.00 C ATOM 1143 OE1 GLN A 73 -14.298 -8.064 -6.007 1.00 0.00 O ATOM 1144 NE2 GLN A 73 -15.425 -9.592 -4.810 1.00 0.00 N ATOM 0 H GLN A 73 -12.429 -6.281 -1.152 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.727 -7.904 -1.254 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -13.158 -6.442 -3.017 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.837 -8.090 -3.517 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -15.671 -7.800 -3.082 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -15.122 -6.474 -4.088 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -15.864 -9.837 -3.922 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -15.435 -10.256 -5.584 1.00 0.00 H new ATOM 1153 N LEU A 74 -11.865 -9.481 -1.144 1.00 0.00 N ATOM 1154 CA LEU A 74 -11.247 -10.791 -0.989 1.00 0.00 C ATOM 1155 C LEU A 74 -11.765 -11.492 0.264 1.00 0.00 C ATOM 1156 O LEU A 74 -11.947 -12.709 0.276 1.00 0.00 O ATOM 1157 CB LEU A 74 -9.725 -10.657 -0.918 1.00 0.00 C ATOM 1158 CG LEU A 74 -9.049 -10.252 -2.231 1.00 0.00 C ATOM 1159 CD1 LEU A 74 -7.908 -9.281 -1.968 1.00 0.00 C ATOM 1160 CD2 LEU A 74 -8.545 -11.482 -2.971 1.00 0.00 C ATOM 0 H LEU A 74 -11.223 -8.696 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 74 -11.511 -11.394 -1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -9.475 -9.919 -0.156 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.306 -11.608 -0.590 1.00 0.00 H new ATOM 0 HG LEU A 74 -9.787 -9.751 -2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -7.440 -9.005 -2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -8.296 -8.387 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -7.169 -9.755 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -8.067 -11.176 -3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -7.823 -12.010 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -9.384 -12.142 -3.193 1.00 0.00 H new ATOM 1172 N GLN A 75 -12.000 -10.714 1.315 1.00 0.00 N ATOM 1173 CA GLN A 75 -12.499 -11.258 2.572 1.00 0.00 C ATOM 1174 C GLN A 75 -13.930 -11.762 2.417 1.00 0.00 C ATOM 1175 O GLN A 75 -14.338 -12.717 3.080 1.00 0.00 O ATOM 1176 CB GLN A 75 -12.431 -10.197 3.673 1.00 0.00 C ATOM 1177 CG GLN A 75 -11.727 -10.672 4.934 1.00 0.00 C ATOM 1178 CD GLN A 75 -11.674 -9.606 6.009 1.00 0.00 C ATOM 1179 OE1 GLN A 75 -12.695 -9.016 6.366 1.00 0.00 O ATOM 1180 NE2 GLN A 75 -10.481 -9.351 6.533 1.00 0.00 N ATOM 0 H GLN A 75 -11.853 -9.705 1.321 1.00 0.00 H new ATOM 0 HA GLN A 75 -11.867 -12.101 2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.914 -9.318 3.288 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.444 -9.885 3.928 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -12.241 -11.550 5.324 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -10.712 -10.982 4.684 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -9.661 -9.863 6.208 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -10.384 -8.643 7.261 1.00 0.00 H new ATOM 1189 N TYR A 76 -14.687 -11.115 1.538 1.00 0.00 N ATOM 1190 CA TYR A 76 -16.074 -11.498 1.294 1.00 0.00 C ATOM 1191 C TYR A 76 -16.147 -12.803 0.508 1.00 0.00 C ATOM 1192 O TYR A 76 -16.943 -13.687 0.823 1.00 0.00 O ATOM 1193 CB TYR A 76 -16.805 -10.389 0.537 1.00 0.00 C ATOM 1194 CG TYR A 76 -18.263 -10.693 0.275 1.00 0.00 C ATOM 1195 CD1 TYR A 76 -18.653 -11.390 -0.862 1.00 0.00 C ATOM 1196 CD2 TYR A 76 -19.249 -10.284 1.164 1.00 0.00 C ATOM 1197 CE1 TYR A 76 -19.984 -11.670 -1.106 1.00 0.00 C ATOM 1198 CE2 TYR A 76 -20.582 -10.560 0.927 1.00 0.00 C ATOM 1199 CZ TYR A 76 -20.945 -11.253 -0.208 1.00 0.00 C ATOM 1200 OH TYR A 76 -22.272 -11.531 -0.448 1.00 0.00 O ATOM 0 H TYR A 76 -14.364 -10.323 0.982 1.00 0.00 H new ATOM 0 HA TYR A 76 -16.559 -11.649 2.258 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -16.733 -9.463 1.107 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -16.302 -10.218 -0.415 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -17.903 -11.718 -1.567 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -18.969 -9.741 2.055 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -20.271 -12.212 -1.995 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -21.336 -10.234 1.628 1.00 0.00 H new ATOM 0 HH TYR A 76 -22.819 -11.170 0.280 1.00 0.00 H new ATOM 1210 N GLU A 77 -15.311 -12.915 -0.520 1.00 0.00 N ATOM 1211 CA GLU A 77 -15.281 -14.111 -1.353 1.00 0.00 C ATOM 1212 C GLU A 77 -14.714 -15.298 -0.582 1.00 0.00 C ATOM 1213 O GLU A 77 -15.280 -16.391 -0.601 1.00 0.00 O ATOM 1214 CB GLU A 77 -14.447 -13.861 -2.611 1.00 0.00 C ATOM 1215 CG GLU A 77 -15.124 -12.943 -3.616 1.00 0.00 C ATOM 1216 CD GLU A 77 -15.786 -13.705 -4.747 1.00 0.00 C ATOM 1217 OE1 GLU A 77 -15.067 -14.400 -5.495 1.00 0.00 O ATOM 1218 OE2 GLU A 77 -17.023 -13.605 -4.885 1.00 0.00 O ATOM 0 H GLU A 77 -14.646 -12.192 -0.795 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.305 -14.346 -1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -13.490 -13.427 -2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -14.232 -14.816 -3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.872 -12.338 -3.104 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.386 -12.255 -4.029 1.00 0.00 H new ATOM 1225 N GLY A 78 -13.594 -15.075 0.098 1.00 0.00 N ATOM 1226 CA GLY A 78 -12.968 -16.134 0.868 1.00 0.00 C ATOM 1227 C GLY A 78 -11.557 -16.435 0.402 1.00 0.00 C ATOM 1228 O GLY A 78 -11.172 -17.597 0.276 1.00 0.00 O ATOM 0 H GLY A 78 -13.108 -14.179 0.129 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -12.947 -15.850 1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -13.572 -17.038 0.794 1.00 0.00 H new ATOM 1232 N VAL A 79 -10.785 -15.384 0.147 1.00 0.00 N ATOM 1233 CA VAL A 79 -9.409 -15.540 -0.308 1.00 0.00 C ATOM 1234 C VAL A 79 -8.422 -15.179 0.797 1.00 0.00 C ATOM 1235 O VAL A 79 -8.501 -14.102 1.388 1.00 0.00 O ATOM 1236 CB VAL A 79 -9.121 -14.666 -1.542 1.00 0.00 C ATOM 1237 CG1 VAL A 79 -7.752 -14.988 -2.120 1.00 0.00 C ATOM 1238 CG2 VAL A 79 -10.207 -14.850 -2.591 1.00 0.00 C ATOM 0 H VAL A 79 -11.089 -14.416 0.248 1.00 0.00 H new ATOM 0 HA VAL A 79 -9.283 -16.588 -0.578 1.00 0.00 H new ATOM 0 HB VAL A 79 -9.120 -13.621 -1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -7.568 -14.359 -2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -6.986 -14.799 -1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -7.719 -16.037 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.987 -14.225 -3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.243 -15.895 -2.898 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.171 -14.562 -2.171 1.00 0.00 H new ATOM 1248 N ALA A 80 -7.490 -16.087 1.071 1.00 0.00 N ATOM 1249 CA ALA A 80 -6.488 -15.865 2.105 1.00 0.00 C ATOM 1250 C ALA A 80 -5.162 -15.419 1.498 1.00 0.00 C ATOM 1251 O ALA A 80 -4.405 -14.669 2.116 1.00 0.00 O ATOM 1252 CB ALA A 80 -6.294 -17.126 2.933 1.00 0.00 C ATOM 0 H ALA A 80 -7.409 -16.983 0.591 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.846 -15.068 2.757 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.542 -16.945 3.701 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.237 -17.400 3.406 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -5.963 -17.939 2.286 1.00 0.00 H new ATOM 1258 N VAL A 81 -4.885 -15.887 0.285 1.00 0.00 N ATOM 1259 CA VAL A 81 -3.650 -15.537 -0.406 1.00 0.00 C ATOM 1260 C VAL A 81 -3.928 -14.642 -1.609 1.00 0.00 C ATOM 1261 O VAL A 81 -4.852 -14.894 -2.382 1.00 0.00 O ATOM 1262 CB VAL A 81 -2.894 -16.793 -0.879 1.00 0.00 C ATOM 1263 CG1 VAL A 81 -1.521 -16.421 -1.414 1.00 0.00 C ATOM 1264 CG2 VAL A 81 -2.779 -17.803 0.252 1.00 0.00 C ATOM 0 H VAL A 81 -5.500 -16.510 -0.239 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.030 -14.998 0.310 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.460 -17.252 -1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -1.003 -17.322 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.631 -15.738 -2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -0.943 -15.937 -0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -2.242 -18.684 -0.100 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -2.236 -17.356 1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -3.776 -18.094 0.583 1.00 0.00 H new ATOM 1274 N MET A 82 -3.123 -13.596 -1.760 1.00 0.00 N ATOM 1275 CA MET A 82 -3.283 -12.662 -2.870 1.00 0.00 C ATOM 1276 C MET A 82 -2.060 -12.687 -3.782 1.00 0.00 C ATOM 1277 O MET A 82 -0.935 -12.880 -3.323 1.00 0.00 O ATOM 1278 CB MET A 82 -3.510 -11.244 -2.342 1.00 0.00 C ATOM 1279 CG MET A 82 -3.790 -10.226 -3.435 1.00 0.00 C ATOM 1280 SD MET A 82 -4.605 -8.744 -2.809 1.00 0.00 S ATOM 1281 CE MET A 82 -3.211 -7.630 -2.655 1.00 0.00 C ATOM 0 H MET A 82 -2.354 -13.373 -1.129 1.00 0.00 H new ATOM 0 HA MET A 82 -4.153 -12.970 -3.449 1.00 0.00 H new ATOM 0 HB2 MET A 82 -4.347 -11.255 -1.644 1.00 0.00 H new ATOM 0 HB3 MET A 82 -2.631 -10.929 -1.780 1.00 0.00 H new ATOM 0 HG2 MET A 82 -2.852 -9.946 -3.914 1.00 0.00 H new ATOM 0 HG3 MET A 82 -4.415 -10.684 -4.202 1.00 0.00 H new ATOM 0 HE1 MET A 82 -3.432 -6.873 -1.903 1.00 0.00 H new ATOM 0 HE2 MET A 82 -2.327 -8.193 -2.355 1.00 0.00 H new ATOM 0 HE3 MET A 82 -3.025 -7.146 -3.614 1.00 0.00 H new ATOM 1291 N LYS A 83 -2.289 -12.491 -5.076 1.00 0.00 N ATOM 1292 CA LYS A 83 -1.207 -12.491 -6.054 1.00 0.00 C ATOM 1293 C LYS A 83 -0.743 -11.068 -6.350 1.00 0.00 C ATOM 1294 O LYS A 83 -1.418 -10.320 -7.058 1.00 0.00 O ATOM 1295 CB LYS A 83 -1.658 -13.173 -7.346 1.00 0.00 C ATOM 1296 CG LYS A 83 -0.550 -13.318 -8.376 1.00 0.00 C ATOM 1297 CD LYS A 83 0.212 -14.621 -8.195 1.00 0.00 C ATOM 1298 CE LYS A 83 1.098 -14.580 -6.959 1.00 0.00 C ATOM 1299 NZ LYS A 83 2.289 -15.462 -7.102 1.00 0.00 N ATOM 0 H LYS A 83 -3.215 -12.330 -5.472 1.00 0.00 H new ATOM 0 HA LYS A 83 -0.370 -13.047 -5.633 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.052 -14.161 -7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.476 -12.600 -7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.977 -13.281 -9.378 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.139 -12.478 -8.292 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.493 -15.448 -8.111 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.824 -14.812 -9.077 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.424 -13.556 -6.780 1.00 0.00 H new ATOM 0 HE3 LYS A 83 0.520 -14.888 -6.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 2.981 -15.234 -6.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.998 -16.456 -7.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 2.721 -15.313 -8.036 1.00 0.00 H new ATOM 1313 N LEU A 84 0.411 -10.701 -5.805 1.00 0.00 N ATOM 1314 CA LEU A 84 0.965 -9.368 -6.011 1.00 0.00 C ATOM 1315 C LEU A 84 2.197 -9.422 -6.908 1.00 0.00 C ATOM 1316 O LEU A 84 3.081 -10.257 -6.716 1.00 0.00 O ATOM 1317 CB LEU A 84 1.324 -8.729 -4.669 1.00 0.00 C ATOM 1318 CG LEU A 84 0.176 -7.995 -3.973 1.00 0.00 C ATOM 1319 CD1 LEU A 84 0.544 -7.673 -2.533 1.00 0.00 C ATOM 1320 CD2 LEU A 84 -0.179 -6.725 -4.731 1.00 0.00 C ATOM 0 H LEU A 84 0.982 -11.308 -5.217 1.00 0.00 H new ATOM 0 HA LEU A 84 0.207 -8.760 -6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.695 -9.507 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.142 -8.026 -4.826 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.697 -8.647 -3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.284 -7.151 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.750 -8.598 -1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.430 -7.039 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.997 -6.215 -4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.690 -6.069 -4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.485 -6.980 -5.746 1.00 0.00 H new ATOM 1332 N PHE A 85 2.247 -8.529 -7.890 1.00 0.00 N ATOM 1333 CA PHE A 85 3.371 -8.475 -8.819 1.00 0.00 C ATOM 1334 C PHE A 85 3.528 -9.795 -9.568 1.00 0.00 C ATOM 1335 O PHE A 85 4.612 -10.120 -10.051 1.00 0.00 O ATOM 1336 CB PHE A 85 4.663 -8.145 -8.070 1.00 0.00 C ATOM 1337 CG PHE A 85 4.661 -6.780 -7.442 1.00 0.00 C ATOM 1338 CD1 PHE A 85 4.652 -5.641 -8.230 1.00 0.00 C ATOM 1339 CD2 PHE A 85 4.668 -6.638 -6.063 1.00 0.00 C ATOM 1340 CE1 PHE A 85 4.650 -4.384 -7.655 1.00 0.00 C ATOM 1341 CE2 PHE A 85 4.666 -5.383 -5.483 1.00 0.00 C ATOM 1342 CZ PHE A 85 4.658 -4.255 -6.280 1.00 0.00 C ATOM 0 H PHE A 85 1.523 -7.832 -8.064 1.00 0.00 H new ATOM 0 HA PHE A 85 3.168 -7.689 -9.547 1.00 0.00 H new ATOM 0 HB2 PHE A 85 4.824 -8.893 -7.294 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.503 -8.217 -8.761 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.646 -5.736 -9.306 1.00 0.00 H new ATOM 0 HD2 PHE A 85 4.675 -7.517 -5.435 1.00 0.00 H new ATOM 0 HE1 PHE A 85 4.642 -3.504 -8.280 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.671 -5.285 -4.407 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.658 -3.274 -5.829 1.00 0.00 H new ATOM 1352 N ASP A 86 2.438 -10.553 -9.664 1.00 0.00 N ATOM 1353 CA ASP A 86 2.455 -11.839 -10.355 1.00 0.00 C ATOM 1354 C ASP A 86 3.545 -12.749 -9.798 1.00 0.00 C ATOM 1355 O ASP A 86 4.078 -13.601 -10.508 1.00 0.00 O ATOM 1356 CB ASP A 86 2.668 -11.630 -11.856 1.00 0.00 C ATOM 1357 CG ASP A 86 1.525 -10.873 -12.503 1.00 0.00 C ATOM 1358 OD1 ASP A 86 0.836 -10.113 -11.789 1.00 0.00 O ATOM 1359 OD2 ASP A 86 1.318 -11.040 -13.723 1.00 0.00 O ATOM 0 H ASP A 86 1.532 -10.298 -9.272 1.00 0.00 H new ATOM 0 HA ASP A 86 1.491 -12.321 -10.192 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.598 -11.084 -12.016 1.00 0.00 H new ATOM 0 HB3 ASP A 86 2.780 -12.599 -12.343 1.00 0.00 H new ATOM 1364 N ARG A 87 3.873 -12.563 -8.523 1.00 0.00 N ATOM 1365 CA ARG A 87 4.901 -13.370 -7.873 1.00 0.00 C ATOM 1366 C ARG A 87 4.721 -13.363 -6.358 1.00 0.00 C ATOM 1367 O ARG A 87 4.297 -14.356 -5.769 1.00 0.00 O ATOM 1368 CB ARG A 87 6.292 -12.849 -8.236 1.00 0.00 C ATOM 1369 CG ARG A 87 6.625 -12.978 -9.713 1.00 0.00 C ATOM 1370 CD ARG A 87 8.097 -12.709 -9.978 1.00 0.00 C ATOM 1371 NE ARG A 87 8.340 -12.305 -11.361 1.00 0.00 N ATOM 1372 CZ ARG A 87 8.250 -13.130 -12.401 1.00 0.00 C ATOM 1373 NH1 ARG A 87 7.924 -14.404 -12.220 1.00 0.00 N ATOM 1374 NH2 ARG A 87 8.486 -12.681 -13.626 1.00 0.00 N ATOM 0 H ARG A 87 3.443 -11.862 -7.920 1.00 0.00 H new ATOM 0 HA ARG A 87 4.801 -14.396 -8.227 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.365 -11.801 -7.946 1.00 0.00 H new ATOM 0 HB3 ARG A 87 7.037 -13.393 -7.656 1.00 0.00 H new ATOM 0 HG2 ARG A 87 6.369 -13.980 -10.058 1.00 0.00 H new ATOM 0 HG3 ARG A 87 6.017 -12.278 -10.286 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.449 -11.927 -9.305 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.675 -13.606 -9.756 1.00 0.00 H new ATOM 0 HE ARG A 87 8.594 -11.333 -11.540 1.00 0.00 H new ATOM 0 HH11 ARG A 87 7.741 -14.755 -11.280 1.00 0.00 H new ATOM 0 HH12 ARG A 87 7.856 -15.032 -13.021 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.737 -11.703 -13.771 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.417 -13.314 -14.423 1.00 0.00 H new ATOM 1388 N ALA A 88 5.049 -12.237 -5.734 1.00 0.00 N ATOM 1389 CA ALA A 88 4.924 -12.100 -4.288 1.00 0.00 C ATOM 1390 C ALA A 88 3.480 -12.294 -3.840 1.00 0.00 C ATOM 1391 O ALA A 88 2.554 -11.754 -4.445 1.00 0.00 O ATOM 1392 CB ALA A 88 5.439 -10.741 -3.841 1.00 0.00 C ATOM 0 H ALA A 88 5.404 -11.406 -6.207 1.00 0.00 H new ATOM 0 HA ALA A 88 5.528 -12.878 -3.821 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.340 -10.652 -2.759 1.00 0.00 H new ATOM 0 HB2 ALA A 88 6.488 -10.640 -4.119 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.859 -9.955 -4.324 1.00 0.00 H new ATOM 1398 N LYS A 89 3.296 -13.067 -2.775 1.00 0.00 N ATOM 1399 CA LYS A 89 1.965 -13.333 -2.244 1.00 0.00 C ATOM 1400 C LYS A 89 1.853 -12.862 -0.797 1.00 0.00 C ATOM 1401 O LYS A 89 2.740 -13.115 0.018 1.00 0.00 O ATOM 1402 CB LYS A 89 1.645 -14.826 -2.333 1.00 0.00 C ATOM 1403 CG LYS A 89 1.236 -15.278 -3.725 1.00 0.00 C ATOM 1404 CD LYS A 89 1.060 -16.786 -3.792 1.00 0.00 C ATOM 1405 CE LYS A 89 2.388 -17.512 -3.644 1.00 0.00 C ATOM 1406 NZ LYS A 89 2.304 -18.630 -2.665 1.00 0.00 N ATOM 0 H LYS A 89 4.053 -13.520 -2.263 1.00 0.00 H new ATOM 0 HA LYS A 89 1.244 -12.779 -2.845 1.00 0.00 H new ATOM 0 HB2 LYS A 89 2.519 -15.396 -2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.842 -15.059 -1.634 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.304 -14.789 -4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.991 -14.966 -4.446 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.379 -17.109 -3.005 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.600 -17.057 -4.742 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.699 -17.901 -4.614 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.154 -16.806 -3.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.230 -19.099 -2.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.032 -18.256 -1.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.591 -19.317 -2.983 1.00 0.00 H new ATOM 1420 N VAL A 90 0.760 -12.173 -0.486 1.00 0.00 N ATOM 1421 CA VAL A 90 0.535 -11.664 0.861 1.00 0.00 C ATOM 1422 C VAL A 90 -0.841 -12.069 1.381 1.00 0.00 C ATOM 1423 O VAL A 90 -1.781 -12.244 0.607 1.00 0.00 O ATOM 1424 CB VAL A 90 0.657 -10.130 0.909 1.00 0.00 C ATOM 1425 CG1 VAL A 90 0.625 -9.636 2.347 1.00 0.00 C ATOM 1426 CG2 VAL A 90 1.929 -9.674 0.208 1.00 0.00 C ATOM 0 H VAL A 90 0.016 -11.955 -1.149 1.00 0.00 H new ATOM 0 HA VAL A 90 1.304 -12.103 1.496 1.00 0.00 H new ATOM 0 HB VAL A 90 -0.195 -9.699 0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.712 -8.550 2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.316 -9.930 2.812 1.00 0.00 H new ATOM 0 HG13 VAL A 90 1.456 -10.074 2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 90 1.999 -8.587 0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 90 2.795 -10.113 0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.905 -9.995 -0.834 1.00 0.00 H new ATOM 1436 N ASN A 91 -0.949 -12.217 2.697 1.00 0.00 N ATOM 1437 CA ASN A 91 -2.210 -12.600 3.323 1.00 0.00 C ATOM 1438 C ASN A 91 -3.166 -11.414 3.390 1.00 0.00 C ATOM 1439 O ASN A 91 -2.855 -10.387 3.994 1.00 0.00 O ATOM 1440 CB ASN A 91 -1.958 -13.148 4.729 1.00 0.00 C ATOM 1441 CG ASN A 91 -2.963 -14.212 5.125 1.00 0.00 C ATOM 1442 OD1 ASN A 91 -3.062 -15.258 4.483 1.00 0.00 O ATOM 1443 ND2 ASN A 91 -3.715 -13.951 6.188 1.00 0.00 N ATOM 0 H ASN A 91 -0.179 -12.078 3.351 1.00 0.00 H new ATOM 0 HA ASN A 91 -2.669 -13.379 2.714 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -0.953 -13.566 4.778 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -1.998 -12.329 5.447 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.408 -14.631 6.502 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -3.600 -13.071 6.691 1.00 0.00 H new ATOM 1450 N VAL A 92 -4.330 -11.561 2.767 1.00 0.00 N ATOM 1451 CA VAL A 92 -5.332 -10.501 2.755 1.00 0.00 C ATOM 1452 C VAL A 92 -5.950 -10.309 4.135 1.00 0.00 C ATOM 1453 O VAL A 92 -6.375 -9.209 4.489 1.00 0.00 O ATOM 1454 CB VAL A 92 -6.452 -10.798 1.741 1.00 0.00 C ATOM 1455 CG1 VAL A 92 -7.365 -9.592 1.584 1.00 0.00 C ATOM 1456 CG2 VAL A 92 -5.864 -11.210 0.399 1.00 0.00 C ATOM 0 H VAL A 92 -4.603 -12.405 2.263 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.818 -9.586 2.461 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.048 -11.628 2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.150 -9.821 0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.815 -9.349 2.546 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.785 -8.740 1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.671 -11.416 -0.304 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.242 -10.403 0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.257 -12.106 0.527 1.00 0.00 H new ATOM 1466 N ASN A 93 -5.999 -11.387 4.913 1.00 0.00 N ATOM 1467 CA ASN A 93 -6.570 -11.336 6.255 1.00 0.00 C ATOM 1468 C ASN A 93 -5.660 -10.563 7.207 1.00 0.00 C ATOM 1469 O ASN A 93 -6.128 -9.946 8.163 1.00 0.00 O ATOM 1470 CB ASN A 93 -6.802 -12.753 6.786 1.00 0.00 C ATOM 1471 CG ASN A 93 -8.274 -13.104 6.871 1.00 0.00 C ATOM 1472 OD1 ASN A 93 -8.786 -13.885 6.069 1.00 0.00 O ATOM 1473 ND2 ASN A 93 -8.964 -12.526 7.848 1.00 0.00 N ATOM 0 H ASN A 93 -5.651 -12.305 4.637 1.00 0.00 H new ATOM 0 HA ASN A 93 -7.526 -10.816 6.197 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -6.297 -13.469 6.137 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.351 -12.846 7.774 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.959 -12.724 7.956 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -8.499 -11.885 8.491 1.00 0.00 H new ATOM 1480 N LEU A 94 -4.358 -10.605 6.941 1.00 0.00 N ATOM 1481 CA LEU A 94 -3.385 -9.911 7.777 1.00 0.00 C ATOM 1482 C LEU A 94 -2.935 -8.604 7.130 1.00 0.00 C ATOM 1483 O LEU A 94 -2.536 -7.665 7.820 1.00 0.00 O ATOM 1484 CB LEU A 94 -2.173 -10.809 8.035 1.00 0.00 C ATOM 1485 CG LEU A 94 -2.417 -11.960 9.013 1.00 0.00 C ATOM 1486 CD1 LEU A 94 -1.307 -12.995 8.906 1.00 0.00 C ATOM 1487 CD2 LEU A 94 -2.524 -11.435 10.436 1.00 0.00 C ATOM 0 H LEU A 94 -3.953 -11.112 6.154 1.00 0.00 H new ATOM 0 HA LEU A 94 -3.866 -9.675 8.726 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -1.839 -11.225 7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.359 -10.194 8.418 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.360 -12.441 8.752 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.497 -13.806 9.609 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.277 -13.393 7.892 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.350 -12.528 9.141 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.698 -12.267 11.119 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.597 -10.930 10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.354 -10.732 10.503 1.00 0.00 H new ATOM 1499 N LEU A 95 -3.000 -8.549 5.803 1.00 0.00 N ATOM 1500 CA LEU A 95 -2.598 -7.356 5.065 1.00 0.00 C ATOM 1501 C LEU A 95 -3.380 -6.132 5.534 1.00 0.00 C ATOM 1502 O LEU A 95 -2.799 -5.091 5.839 1.00 0.00 O ATOM 1503 CB LEU A 95 -2.806 -7.564 3.564 1.00 0.00 C ATOM 1504 CG LEU A 95 -2.478 -6.354 2.689 1.00 0.00 C ATOM 1505 CD1 LEU A 95 -0.981 -6.087 2.686 1.00 0.00 C ATOM 1506 CD2 LEU A 95 -2.986 -6.569 1.272 1.00 0.00 C ATOM 0 H LEU A 95 -3.327 -9.317 5.217 1.00 0.00 H new ATOM 0 HA LEU A 95 -1.539 -7.182 5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.191 -8.404 3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.845 -7.846 3.393 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.980 -5.481 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.767 -5.222 2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.645 -5.889 3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.457 -6.959 2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.744 -5.698 0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.512 -7.453 0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.067 -6.710 1.290 1.00 0.00 H new ATOM 1518 N ILE A 96 -4.702 -6.264 5.587 1.00 0.00 N ATOM 1519 CA ILE A 96 -5.562 -5.169 6.017 1.00 0.00 C ATOM 1520 C ILE A 96 -5.454 -4.944 7.522 1.00 0.00 C ATOM 1521 O ILE A 96 -5.605 -3.823 8.004 1.00 0.00 O ATOM 1522 CB ILE A 96 -7.037 -5.434 5.654 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -7.162 -5.820 4.179 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -7.888 -4.211 5.961 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -8.351 -6.710 3.887 1.00 0.00 C ATOM 0 H ILE A 96 -5.200 -7.118 5.337 1.00 0.00 H new ATOM 0 HA ILE A 96 -5.222 -4.276 5.492 1.00 0.00 H new ATOM 0 HB ILE A 96 -7.399 -6.265 6.259 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.241 -4.913 3.580 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.251 -6.330 3.867 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.926 -4.415 5.699 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.821 -3.979 7.024 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -7.527 -3.362 5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.378 -6.944 2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.264 -7.633 4.460 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.269 -6.194 4.168 1.00 0.00 H new ATOM 1537 N PHE A 97 -5.194 -6.020 8.259 1.00 0.00 N ATOM 1538 CA PHE A 97 -5.067 -5.941 9.710 1.00 0.00 C ATOM 1539 C PHE A 97 -3.949 -4.983 10.110 1.00 0.00 C ATOM 1540 O PHE A 97 -4.059 -4.265 11.104 1.00 0.00 O ATOM 1541 CB PHE A 97 -4.799 -7.329 10.295 1.00 0.00 C ATOM 1542 CG PHE A 97 -4.807 -7.360 11.797 1.00 0.00 C ATOM 1543 CD1 PHE A 97 -5.989 -7.552 12.493 1.00 0.00 C ATOM 1544 CD2 PHE A 97 -3.631 -7.194 12.512 1.00 0.00 C ATOM 1545 CE1 PHE A 97 -5.999 -7.581 13.875 1.00 0.00 C ATOM 1546 CE2 PHE A 97 -3.636 -7.222 13.894 1.00 0.00 C ATOM 1547 CZ PHE A 97 -4.821 -7.415 14.576 1.00 0.00 C ATOM 0 H PHE A 97 -5.067 -6.956 7.875 1.00 0.00 H new ATOM 0 HA PHE A 97 -6.006 -5.559 10.111 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -5.552 -8.023 9.922 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -3.833 -7.684 9.938 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.914 -7.681 11.950 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -2.701 -7.041 11.984 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -6.927 -7.733 14.406 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.713 -7.093 14.440 1.00 0.00 H new ATOM 0 HZ PHE A 97 -4.826 -7.436 15.656 1.00 0.00 H new ATOM 1557 N LEU A 98 -2.872 -4.980 9.331 1.00 0.00 N ATOM 1558 CA LEU A 98 -1.733 -4.111 9.606 1.00 0.00 C ATOM 1559 C LEU A 98 -2.084 -2.650 9.340 1.00 0.00 C ATOM 1560 O LEU A 98 -1.839 -1.780 10.175 1.00 0.00 O ATOM 1561 CB LEU A 98 -0.534 -4.522 8.750 1.00 0.00 C ATOM 1562 CG LEU A 98 0.799 -3.896 9.161 1.00 0.00 C ATOM 1563 CD1 LEU A 98 1.363 -4.596 10.387 1.00 0.00 C ATOM 1564 CD2 LEU A 98 1.792 -3.954 8.009 1.00 0.00 C ATOM 0 H LEU A 98 -2.764 -5.569 8.505 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.474 -4.217 10.659 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.435 -5.607 8.787 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.739 -4.256 7.713 1.00 0.00 H new ATOM 0 HG LEU A 98 0.624 -2.850 9.414 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.312 -4.136 10.664 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.660 -4.504 11.215 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.523 -5.651 10.163 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.735 -3.504 8.319 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.961 -4.993 7.726 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.392 -3.406 7.156 1.00 0.00 H new ATOM 1576 N LEU A 99 -2.658 -2.388 8.171 1.00 0.00 N ATOM 1577 CA LEU A 99 -3.043 -1.032 7.794 1.00 0.00 C ATOM 1578 C LEU A 99 -4.161 -0.510 8.691 1.00 0.00 C ATOM 1579 O LEU A 99 -4.273 0.693 8.923 1.00 0.00 O ATOM 1580 CB LEU A 99 -3.488 -0.994 6.331 1.00 0.00 C ATOM 1581 CG LEU A 99 -2.522 -1.650 5.343 1.00 0.00 C ATOM 1582 CD1 LEU A 99 -3.276 -2.189 4.137 1.00 0.00 C ATOM 1583 CD2 LEU A 99 -1.454 -0.659 4.906 1.00 0.00 C ATOM 0 H LEU A 99 -2.867 -3.096 7.468 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.173 -0.388 7.920 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.457 -1.486 6.249 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.633 0.046 6.038 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.033 -2.486 5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.572 -2.652 3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.004 -2.931 4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.793 -1.371 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.775 -1.142 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.927 0.197 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.894 -0.320 5.777 1.00 0.00 H new ATOM 1595 N ASN A 100 -4.988 -1.423 9.190 1.00 0.00 N ATOM 1596 CA ASN A 100 -6.100 -1.056 10.060 1.00 0.00 C ATOM 1597 C ASN A 100 -5.607 -0.341 11.315 1.00 0.00 C ATOM 1598 O ASN A 100 -6.342 0.433 11.928 1.00 0.00 O ATOM 1599 CB ASN A 100 -6.903 -2.301 10.446 1.00 0.00 C ATOM 1600 CG ASN A 100 -8.362 -2.197 10.042 1.00 0.00 C ATOM 1601 OD1 ASN A 100 -9.050 -1.242 10.401 1.00 0.00 O ATOM 1602 ND2 ASN A 100 -8.838 -3.183 9.291 1.00 0.00 N ATOM 0 H ASN A 100 -4.909 -2.423 9.007 1.00 0.00 H new ATOM 0 HA ASN A 100 -6.745 -0.370 9.510 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.459 -3.177 9.973 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -6.837 -2.453 11.523 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -9.812 -3.169 8.988 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -8.230 -3.955 9.017 1.00 0.00 H new ATOM 1609 N LYS A 101 -4.362 -0.607 11.698 1.00 0.00 N ATOM 1610 CA LYS A 101 -3.780 0.011 12.885 1.00 0.00 C ATOM 1611 C LYS A 101 -2.579 0.889 12.529 1.00 0.00 C ATOM 1612 O LYS A 101 -2.073 1.629 13.373 1.00 0.00 O ATOM 1613 CB LYS A 101 -3.358 -1.066 13.888 1.00 0.00 C ATOM 1614 CG LYS A 101 -4.312 -1.208 15.064 1.00 0.00 C ATOM 1615 CD LYS A 101 -4.678 -2.663 15.318 1.00 0.00 C ATOM 1616 CE LYS A 101 -6.079 -2.980 14.818 1.00 0.00 C ATOM 1617 NZ LYS A 101 -6.726 -4.052 15.623 1.00 0.00 N ATOM 0 H LYS A 101 -3.738 -1.245 11.205 1.00 0.00 H new ATOM 0 HA LYS A 101 -4.542 0.647 13.335 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.285 -2.023 13.372 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.363 -0.830 14.264 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.853 -0.787 15.958 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.218 -0.633 14.870 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.957 -3.313 14.821 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.615 -2.874 16.385 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.691 -2.079 14.856 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.031 -3.289 13.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.679 -4.239 15.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.156 -4.920 15.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.796 -3.747 16.615 1.00 0.00 H new ATOM 1631 N LYS A 102 -2.124 0.804 11.281 1.00 0.00 N ATOM 1632 CA LYS A 102 -0.982 1.592 10.833 1.00 0.00 C ATOM 1633 C LYS A 102 -1.432 2.925 10.239 1.00 0.00 C ATOM 1634 O LYS A 102 -1.308 3.972 10.875 1.00 0.00 O ATOM 1635 CB LYS A 102 -0.169 0.809 9.801 1.00 0.00 C ATOM 1636 CG LYS A 102 0.945 -0.027 10.411 1.00 0.00 C ATOM 1637 CD LYS A 102 1.952 0.841 11.147 1.00 0.00 C ATOM 1638 CE LYS A 102 3.353 0.257 11.069 1.00 0.00 C ATOM 1639 NZ LYS A 102 4.153 0.565 12.286 1.00 0.00 N ATOM 0 H LYS A 102 -2.528 0.199 10.566 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.355 1.798 11.701 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -0.839 0.155 9.243 1.00 0.00 H new ATOM 0 HB3 LYS A 102 0.263 1.508 9.085 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.519 -0.756 11.100 1.00 0.00 H new ATOM 0 HG3 LYS A 102 1.452 -0.589 9.626 1.00 0.00 H new ATOM 0 HD2 LYS A 102 1.950 1.844 10.720 1.00 0.00 H new ATOM 0 HD3 LYS A 102 1.655 0.939 12.191 1.00 0.00 H new ATOM 0 HE2 LYS A 102 3.289 -0.824 10.941 1.00 0.00 H new ATOM 0 HE3 LYS A 102 3.862 0.653 10.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.034 0.013 12.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.380 1.580 12.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 3.604 0.318 13.134 1.00 0.00 H new ATOM 1653 N PHE A 103 -1.948 2.879 9.015 1.00 0.00 N ATOM 1654 CA PHE A 103 -2.408 4.084 8.334 1.00 0.00 C ATOM 1655 C PHE A 103 -3.779 4.516 8.844 1.00 0.00 C ATOM 1656 O PHE A 103 -4.103 5.704 8.851 1.00 0.00 O ATOM 1657 CB PHE A 103 -2.464 3.849 6.823 1.00 0.00 C ATOM 1658 CG PHE A 103 -1.117 3.606 6.206 1.00 0.00 C ATOM 1659 CD1 PHE A 103 -0.507 2.365 6.310 1.00 0.00 C ATOM 1660 CD2 PHE A 103 -0.461 4.616 5.522 1.00 0.00 C ATOM 1661 CE1 PHE A 103 0.733 2.138 5.744 1.00 0.00 C ATOM 1662 CE2 PHE A 103 0.779 4.394 4.953 1.00 0.00 C ATOM 1663 CZ PHE A 103 1.377 3.154 5.065 1.00 0.00 C ATOM 0 H PHE A 103 -2.058 2.021 8.475 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.697 4.882 8.547 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.108 2.993 6.620 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.923 4.714 6.345 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.007 1.567 6.839 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.923 5.588 5.432 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.198 1.167 5.832 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.280 5.189 4.421 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.347 2.979 4.622 1.00 0.00 H new ATOM 1673 N TYR A 104 -4.584 3.548 9.268 1.00 0.00 N ATOM 1674 CA TYR A 104 -5.921 3.832 9.778 1.00 0.00 C ATOM 1675 C TYR A 104 -5.863 4.800 10.957 1.00 0.00 C ATOM 1676 O TYR A 104 -5.214 4.525 11.967 1.00 0.00 O ATOM 1677 CB TYR A 104 -6.617 2.535 10.198 1.00 0.00 C ATOM 1678 CG TYR A 104 -7.962 2.327 9.541 1.00 0.00 C ATOM 1679 CD1 TYR A 104 -8.057 1.762 8.275 1.00 0.00 C ATOM 1680 CD2 TYR A 104 -9.136 2.696 10.184 1.00 0.00 C ATOM 1681 CE1 TYR A 104 -9.285 1.571 7.670 1.00 0.00 C ATOM 1682 CE2 TYR A 104 -10.367 2.508 9.586 1.00 0.00 C ATOM 1683 CZ TYR A 104 -10.436 1.944 8.329 1.00 0.00 C ATOM 1684 OH TYR A 104 -11.661 1.755 7.731 1.00 0.00 O ATOM 0 H TYR A 104 -4.334 2.559 9.269 1.00 0.00 H new ATOM 0 HA TYR A 104 -6.495 4.300 8.978 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -5.970 1.691 9.957 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -6.748 2.537 11.280 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -7.157 1.467 7.756 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -9.086 3.137 11.168 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -9.342 1.131 6.685 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -11.271 2.801 10.100 1.00 0.00 H new ATOM 0 HH TYR A 104 -12.370 2.071 8.330 1.00 0.00 H new ATOM 1694 N GLY A 105 -6.544 5.933 10.820 1.00 0.00 N ATOM 1695 CA GLY A 105 -6.556 6.924 11.879 1.00 0.00 C ATOM 1696 C GLY A 105 -6.441 8.341 11.350 1.00 0.00 C ATOM 1697 O GLY A 105 -5.338 8.846 11.146 1.00 0.00 O ATOM 0 H GLY A 105 -7.088 6.182 9.994 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.478 6.827 12.452 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.732 6.728 12.565 1.00 0.00 H new ATOM 1701 N LYS A 106 -7.584 8.981 11.128 1.00 0.00 N ATOM 1702 CA LYS A 106 -7.608 10.347 10.619 1.00 0.00 C ATOM 1703 C LYS A 106 -8.065 11.324 11.697 1.00 0.00 C ATOM 1704 O LYS A 106 -8.627 10.920 12.716 1.00 0.00 O ATOM 1705 CB LYS A 106 -8.533 10.444 9.403 1.00 0.00 C ATOM 1706 CG LYS A 106 -8.285 9.363 8.363 1.00 0.00 C ATOM 1707 CD LYS A 106 -7.466 9.889 7.196 1.00 0.00 C ATOM 1708 CE LYS A 106 -6.047 10.229 7.619 1.00 0.00 C ATOM 1709 NZ LYS A 106 -5.219 10.688 6.470 1.00 0.00 N ATOM 0 H LYS A 106 -8.505 8.576 11.293 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.594 10.613 10.320 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.568 10.383 9.739 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.406 11.421 8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.764 8.525 8.826 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.239 8.983 7.997 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.441 9.142 6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.946 10.776 6.784 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.072 11.007 8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.584 9.353 8.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.601 11.467 6.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.636 9.899 6.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.840 11.020 5.705 1.00 0.00 H new ATOM 1723 N SER A 107 -7.820 12.609 11.468 1.00 0.00 N ATOM 1724 CA SER A 107 -8.207 13.644 12.420 1.00 0.00 C ATOM 1725 C SER A 107 -8.990 14.754 11.727 1.00 0.00 C ATOM 1726 O SER A 107 -8.414 15.742 11.270 1.00 0.00 O ATOM 1727 CB SER A 107 -6.968 14.227 13.103 1.00 0.00 C ATOM 1728 OG SER A 107 -6.622 13.480 14.256 1.00 0.00 O ATOM 0 H SER A 107 -7.355 12.959 10.631 1.00 0.00 H new ATOM 0 HA SER A 107 -8.848 13.188 13.174 1.00 0.00 H new ATOM 0 HB2 SER A 107 -6.132 14.231 12.404 1.00 0.00 H new ATOM 0 HB3 SER A 107 -7.156 15.264 13.381 1.00 0.00 H new ATOM 0 HG SER A 107 -5.826 13.872 14.673 1.00 0.00 H new ATOM 1734 N GLY A 108 -10.306 14.586 11.654 1.00 0.00 N ATOM 1735 CA GLY A 108 -11.147 15.581 11.016 1.00 0.00 C ATOM 1736 C GLY A 108 -12.609 15.172 10.983 1.00 0.00 C ATOM 1737 O GLY A 108 -13.460 15.864 11.540 1.00 0.00 O ATOM 0 H GLY A 108 -10.805 13.778 12.026 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.050 16.528 11.547 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.797 15.749 9.997 1.00 0.00 H new ATOM 1741 N PRO A 109 -12.932 14.043 10.331 1.00 0.00 N ATOM 1742 CA PRO A 109 -14.312 13.554 10.236 1.00 0.00 C ATOM 1743 C PRO A 109 -14.843 13.054 11.575 1.00 0.00 C ATOM 1744 O PRO A 109 -14.073 12.645 12.445 1.00 0.00 O ATOM 1745 CB PRO A 109 -14.215 12.401 9.234 1.00 0.00 C ATOM 1746 CG PRO A 109 -12.805 11.932 9.333 1.00 0.00 C ATOM 1747 CD PRO A 109 -11.982 13.154 9.636 1.00 0.00 C ATOM 0 HA PRO A 109 -15.002 14.341 9.933 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.916 11.603 9.479 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -14.452 12.734 8.223 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -12.697 11.184 10.119 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.483 11.465 8.402 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -11.123 12.915 10.263 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.594 13.613 8.726 1.00 0.00 H new ATOM 1755 N SER A 110 -16.162 13.088 11.734 1.00 0.00 N ATOM 1756 CA SER A 110 -16.796 12.638 12.967 1.00 0.00 C ATOM 1757 C SER A 110 -16.329 13.473 14.156 1.00 0.00 C ATOM 1758 O SER A 110 -16.073 12.945 15.237 1.00 0.00 O ATOM 1759 CB SER A 110 -16.488 11.160 13.214 1.00 0.00 C ATOM 1760 OG SER A 110 -17.212 10.666 14.328 1.00 0.00 O ATOM 0 H SER A 110 -16.813 13.423 11.024 1.00 0.00 H new ATOM 0 HA SER A 110 -17.873 12.764 12.859 1.00 0.00 H new ATOM 0 HB2 SER A 110 -16.740 10.580 12.326 1.00 0.00 H new ATOM 0 HB3 SER A 110 -15.419 11.032 13.385 1.00 0.00 H new ATOM 0 HG SER A 110 -17.020 11.219 15.114 1.00 0.00 H new ATOM 1766 N SER A 111 -16.221 14.782 13.947 1.00 0.00 N ATOM 1767 CA SER A 111 -15.786 15.690 15.002 1.00 0.00 C ATOM 1768 C SER A 111 -16.976 16.414 15.621 1.00 0.00 C ATOM 1769 O SER A 111 -17.903 16.820 14.921 1.00 0.00 O ATOM 1770 CB SER A 111 -14.787 16.707 14.447 1.00 0.00 C ATOM 1771 OG SER A 111 -13.786 17.013 15.402 1.00 0.00 O ATOM 0 H SER A 111 -16.429 15.237 13.058 1.00 0.00 H new ATOM 0 HA SER A 111 -15.300 15.100 15.779 1.00 0.00 H new ATOM 0 HB2 SER A 111 -14.323 16.310 13.544 1.00 0.00 H new ATOM 0 HB3 SER A 111 -15.312 17.618 14.161 1.00 0.00 H new ATOM 0 HG SER A 111 -13.159 17.664 15.022 1.00 0.00 H new ATOM 1777 N GLY A 112 -16.944 16.572 16.941 1.00 0.00 N ATOM 1778 CA GLY A 112 -18.026 17.248 17.633 1.00 0.00 C ATOM 1779 C GLY A 112 -19.251 16.370 17.791 1.00 0.00 C ATOM 1780 O GLY A 112 -20.368 16.855 17.513 1.00 0.00 O ATOM 1781 OXT GLY A 112 -19.094 15.197 18.191 1.00 0.00 O ATOM 0 H GLY A 112 -16.189 16.244 17.543 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.681 17.566 18.617 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -18.297 18.150 17.084 1.00 0.00 H new TER 1785 GLY A 112