USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1327 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 164 ASN : amide:sc= -1.73 K(o=-3.5,f=-2.2!) USER MOD Set 1.2: A 167 LYS NZ :NH3+ -161:sc= -1.77 (180deg=-0.408) USER MOD Set 2.1: A 96 THR OG1 : rot 134:sc= -0.162 USER MOD Set 2.2: A 129 LYS NZ :NH3+ 170:sc= -0.0974 (180deg=-0.391) USER MOD Set 3.1: A 94 SER OG : rot 180:sc= 1.04 USER MOD Set 3.2: A 100 SER OG : rot 155:sc= -0.0188 USER MOD Set 4.1: A 19 MET CE :methyl 167:sc= -1.29 (180deg=-1.98) USER MOD Set 4.2: A 31 THR OG1 : rot 69:sc= -0.0671 USER MOD Single : A 15 HIS : no HD1:sc= -0.43 X(o=-0.43,f=-0.031) USER MOD Single : A 16 LYS NZ :NH3+ 150:sc= 0.117 (180deg=0) USER MOD Single : A 22 SER OG : rot -150:sc= -1.67! USER MOD Single : A 27 LYS NZ :NH3+ -134:sc= 0.0151 (180deg=-0.312) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -2.04 K(o=-2,f=-4.7!) USER MOD Single : A 35 MET CE :methyl 169:sc= -0.334 (180deg=-0.651) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 110:sc= -0.386 USER MOD Single : A 47 LYS NZ :NH3+ -156:sc= -1.99! (180deg=-3.45!) USER MOD Single : A 50 SER OG : rot 180:sc=0.000253 USER MOD Single : A 51 TYR OH : rot 30:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -1.99! K(o=-2!,f=-0.025) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -2.44! X(o=-2.4!,f=-2.1) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.0503 X(o=-0.05,f=-0.056) USER MOD Single : A 102 THR OG1 : rot 130:sc= -0.086 USER MOD Single : A 104 THR OG1 : rot -93:sc= 0.15 USER MOD Single : A 110 GLN : amide:sc= -0.005 K(o=-0.005,f=-0.62) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -3.05 K(o=-3.1,f=-8.2!) USER MOD Single : A 130 SER OG : rot 179:sc= -0.49 USER MOD Single : A 137 GLN : amide:sc= -0.0904 K(o=-0.09,f=-0.79) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -154:sc= 1.13 (180deg=0.346) USER MOD Single : A 153 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.48) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -9:sc= 1.11 USER MOD Single : A 158 SER OG : rot 180:sc= -0.503 USER MOD Single : A 160 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.119) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 173 MET CE :methyl 152:sc= -0.102 (180deg=-0.918) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -137:sc= 0.776 (180deg=0.0836) USER MOD Single : A 180 LYS NZ :NH3+ -166:sc= -0.0607 (180deg=-0.288) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.025 -13.161 -5.371 1.00 0.00 N ATOM 2 CA LEU A 12 17.652 -12.728 -5.003 1.00 0.00 C ATOM 3 C LEU A 12 17.694 -11.478 -4.131 1.00 0.00 C ATOM 4 O LEU A 12 18.473 -11.397 -3.182 1.00 0.00 O ATOM 5 CB LEU A 12 16.920 -13.849 -4.258 1.00 0.00 C ATOM 6 CG LEU A 12 16.786 -15.168 -5.024 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.060 -15.992 -4.901 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.589 -15.955 -4.517 1.00 0.00 C ATOM 0 HA LEU A 12 17.114 -12.497 -5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.445 -14.043 -3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.922 -13.497 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 12 16.628 -14.940 -6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.944 -16.925 -5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 12 18.898 -15.429 -5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.251 -16.212 -3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.507 -16.890 -5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.719 -16.172 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.681 -15.368 -4.659 1.00 0.00 H new ATOM 22 N ALA A 13 16.849 -10.504 -4.459 1.00 0.00 N ATOM 23 CA ALA A 13 16.789 -9.258 -3.706 1.00 0.00 C ATOM 24 C ALA A 13 15.645 -9.283 -2.698 1.00 0.00 C ATOM 25 O ALA A 13 14.770 -10.147 -2.759 1.00 0.00 O ATOM 26 CB ALA A 13 16.635 -8.077 -4.652 1.00 0.00 C ATOM 0 H ALA A 13 16.197 -10.555 -5.242 1.00 0.00 H new ATOM 0 HA ALA A 13 17.723 -9.148 -3.155 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.591 -7.153 -4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.487 -8.041 -5.331 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.716 -8.189 -5.228 1.00 0.00 H new ATOM 32 N LEU A 14 15.657 -8.329 -1.774 1.00 0.00 N ATOM 33 CA LEU A 14 14.620 -8.238 -0.752 1.00 0.00 C ATOM 34 C LEU A 14 13.948 -6.868 -0.795 1.00 0.00 C ATOM 35 O LEU A 14 14.558 -5.856 -0.452 1.00 0.00 O ATOM 36 CB LEU A 14 15.224 -8.492 0.637 1.00 0.00 C ATOM 37 CG LEU A 14 14.231 -8.887 1.742 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.316 -7.725 2.098 1.00 0.00 C ATOM 39 CD2 LEU A 14 13.414 -10.103 1.322 1.00 0.00 C ATOM 0 H LEU A 14 16.374 -7.607 -1.711 1.00 0.00 H new ATOM 0 HA LEU A 14 13.866 -8.999 -0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.970 -9.281 0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.749 -7.591 0.953 1.00 0.00 H new ATOM 0 HG LEU A 14 14.806 -9.148 2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.624 -8.033 2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.915 -6.886 2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.752 -7.422 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.717 -10.366 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.857 -9.871 0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.083 -10.943 1.133 1.00 0.00 H new ATOM 51 N HIS A 15 12.687 -6.844 -1.219 1.00 0.00 N ATOM 52 CA HIS A 15 11.935 -5.598 -1.304 1.00 0.00 C ATOM 53 C HIS A 15 10.938 -5.486 -0.154 1.00 0.00 C ATOM 54 O HIS A 15 10.240 -6.445 0.170 1.00 0.00 O ATOM 55 CB HIS A 15 11.198 -5.510 -2.641 1.00 0.00 C ATOM 56 CG HIS A 15 12.098 -5.642 -3.829 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.153 -4.789 -4.074 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.098 -6.539 -4.845 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.762 -5.153 -5.188 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.143 -6.211 -5.675 1.00 0.00 N ATOM 0 H HIS A 15 12.166 -7.672 -1.508 1.00 0.00 H new ATOM 0 HA HIS A 15 12.642 -4.772 -1.233 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.440 -6.292 -2.681 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.675 -4.556 -2.696 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.406 -7.358 -4.977 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.621 -4.667 -5.626 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.399 -6.706 -6.530 1.00 0.00 H new ATOM 69 N LYS A 16 10.882 -4.308 0.460 1.00 0.00 N ATOM 70 CA LYS A 16 9.974 -4.068 1.577 1.00 0.00 C ATOM 71 C LYS A 16 8.709 -3.358 1.109 1.00 0.00 C ATOM 72 O LYS A 16 8.742 -2.551 0.180 1.00 0.00 O ATOM 73 CB LYS A 16 10.671 -3.245 2.661 1.00 0.00 C ATOM 74 CG LYS A 16 11.858 -3.956 3.289 1.00 0.00 C ATOM 75 CD LYS A 16 12.510 -3.106 4.365 1.00 0.00 C ATOM 76 CE LYS A 16 13.695 -3.819 4.995 1.00 0.00 C ATOM 77 NZ LYS A 16 14.353 -2.989 6.041 1.00 0.00 N ATOM 0 H LYS A 16 11.455 -3.504 0.203 1.00 0.00 H new ATOM 0 HA LYS A 16 9.689 -5.033 1.995 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.008 -2.302 2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.950 -3.000 3.441 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.530 -4.902 3.720 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.591 -4.194 2.518 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.840 -2.161 3.934 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.777 -2.866 5.135 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.361 -4.759 5.435 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.421 -4.070 4.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.772 -3.609 6.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 15.099 -2.410 5.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.648 -2.368 6.486 1.00 0.00 H new ATOM 91 N VAL A 17 7.594 -3.673 1.760 1.00 0.00 N ATOM 92 CA VAL A 17 6.308 -3.078 1.416 1.00 0.00 C ATOM 93 C VAL A 17 5.554 -2.653 2.671 1.00 0.00 C ATOM 94 O VAL A 17 5.204 -3.489 3.507 1.00 0.00 O ATOM 95 CB VAL A 17 5.422 -4.061 0.625 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.386 -3.308 -0.195 1.00 0.00 C ATOM 97 CG2 VAL A 17 6.264 -4.964 -0.264 1.00 0.00 C ATOM 0 H VAL A 17 7.556 -4.339 2.531 1.00 0.00 H new ATOM 0 HA VAL A 17 6.521 -2.207 0.796 1.00 0.00 H new ATOM 0 HB VAL A 17 4.898 -4.694 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.771 -4.019 -0.746 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.753 -2.720 0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.890 -2.644 -0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.613 -5.647 -0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.827 -4.355 -0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.957 -5.538 0.352 1.00 0.00 H new ATOM 107 N ILE A 18 5.306 -1.355 2.804 1.00 0.00 N ATOM 108 CA ILE A 18 4.588 -0.833 3.958 1.00 0.00 C ATOM 109 C ILE A 18 3.131 -0.549 3.616 1.00 0.00 C ATOM 110 O ILE A 18 2.823 0.425 2.929 1.00 0.00 O ATOM 111 CB ILE A 18 5.242 0.460 4.488 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.746 0.256 4.695 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.578 0.901 5.785 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.092 -0.963 5.525 1.00 0.00 C ATOM 0 H ILE A 18 5.591 -0.647 2.128 1.00 0.00 H new ATOM 0 HA ILE A 18 4.633 -1.599 4.732 1.00 0.00 H new ATOM 0 HB ILE A 18 5.102 1.246 3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.228 0.169 3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.160 1.141 5.178 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.052 1.814 6.144 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.519 1.088 5.606 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.687 0.117 6.534 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.175 -1.039 5.627 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.640 -0.871 6.513 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.710 -1.858 5.034 1.00 0.00 H new ATOM 126 N MET A 19 2.238 -1.407 4.098 1.00 0.00 N ATOM 127 CA MET A 19 0.812 -1.242 3.843 1.00 0.00 C ATOM 128 C MET A 19 0.275 -0.042 4.615 1.00 0.00 C ATOM 129 O MET A 19 -0.165 -0.169 5.758 1.00 0.00 O ATOM 130 CB MET A 19 0.049 -2.509 4.238 1.00 0.00 C ATOM 131 CG MET A 19 -0.991 -2.939 3.216 1.00 0.00 C ATOM 132 SD MET A 19 -0.300 -3.154 1.567 1.00 0.00 S ATOM 133 CE MET A 19 -1.778 -3.583 0.656 1.00 0.00 C ATOM 0 H MET A 19 2.475 -2.221 4.665 1.00 0.00 H new ATOM 0 HA MET A 19 0.667 -1.068 2.777 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.761 -3.321 4.382 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.443 -2.342 5.196 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.446 -3.875 3.539 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.786 -2.194 3.178 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.576 -3.525 -0.414 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.082 -4.598 0.913 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.578 -2.888 0.913 1.00 0.00 H new ATOM 143 N VAL A 20 0.329 1.127 3.985 1.00 0.00 N ATOM 144 CA VAL A 20 -0.141 2.356 4.611 1.00 0.00 C ATOM 145 C VAL A 20 -1.523 2.746 4.094 1.00 0.00 C ATOM 146 O VAL A 20 -1.968 2.262 3.054 1.00 0.00 O ATOM 147 CB VAL A 20 0.850 3.515 4.366 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.871 3.909 2.897 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.518 4.712 5.244 1.00 0.00 C ATOM 0 H VAL A 20 0.694 1.248 3.040 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.209 2.168 5.683 1.00 0.00 H new ATOM 0 HB VAL A 20 1.847 3.167 4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.576 4.727 2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.177 3.053 2.295 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.125 4.229 2.592 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.231 5.513 5.051 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.490 5.061 5.018 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.574 4.421 6.293 1.00 0.00 H new ATOM 159 N GLY A 21 -2.197 3.616 4.834 1.00 0.00 N ATOM 160 CA GLY A 21 -3.518 4.058 4.438 1.00 0.00 C ATOM 161 C GLY A 21 -4.102 5.066 5.405 1.00 0.00 C ATOM 162 O GLY A 21 -3.376 5.682 6.186 1.00 0.00 O ATOM 0 H GLY A 21 -1.851 4.024 5.703 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.467 4.500 3.443 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.182 3.196 4.371 1.00 0.00 H new ATOM 166 N SER A 22 -5.418 5.236 5.351 1.00 0.00 N ATOM 167 CA SER A 22 -6.107 6.175 6.227 1.00 0.00 C ATOM 168 C SER A 22 -5.881 5.807 7.690 1.00 0.00 C ATOM 169 O SER A 22 -5.542 6.660 8.512 1.00 0.00 O ATOM 170 CB SER A 22 -7.604 6.176 5.921 1.00 0.00 C ATOM 171 OG SER A 22 -8.319 6.963 6.856 1.00 0.00 O ATOM 0 H SER A 22 -6.030 4.734 4.708 1.00 0.00 H new ATOM 0 HA SER A 22 -5.703 7.172 6.049 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.772 6.561 4.915 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.982 5.154 5.938 1.00 0.00 H new ATOM 0 HG SER A 22 -9.224 6.602 6.963 1.00 0.00 H new ATOM 177 N GLY A 23 -6.075 4.529 8.004 1.00 0.00 N ATOM 178 CA GLY A 23 -5.891 4.057 9.365 1.00 0.00 C ATOM 179 C GLY A 23 -6.660 2.780 9.644 1.00 0.00 C ATOM 180 O GLY A 23 -6.250 1.972 10.476 1.00 0.00 O ATOM 0 H GLY A 23 -6.357 3.810 7.338 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.830 3.886 9.547 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.213 4.831 10.062 1.00 0.00 H new ATOM 184 N GLY A 24 -7.777 2.596 8.944 1.00 0.00 N ATOM 185 CA GLY A 24 -8.585 1.406 9.136 1.00 0.00 C ATOM 186 C GLY A 24 -9.452 1.089 7.932 1.00 0.00 C ATOM 187 O GLY A 24 -10.599 0.666 8.079 1.00 0.00 O ATOM 0 H GLY A 24 -8.136 3.250 8.248 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.932 0.558 9.343 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.220 1.540 10.011 1.00 0.00 H new ATOM 191 N VAL A 25 -8.901 1.292 6.740 1.00 0.00 N ATOM 192 CA VAL A 25 -9.629 1.030 5.503 1.00 0.00 C ATOM 193 C VAL A 25 -9.651 -0.460 5.177 1.00 0.00 C ATOM 194 O VAL A 25 -10.681 -1.120 5.321 1.00 0.00 O ATOM 195 CB VAL A 25 -9.015 1.804 4.320 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.671 1.400 3.008 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.145 3.303 4.547 1.00 0.00 C ATOM 0 H VAL A 25 -7.951 1.638 6.604 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.652 1.372 5.658 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.956 1.552 4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.221 1.960 2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.525 0.333 2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.738 1.618 3.053 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.707 3.838 3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.199 3.567 4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.622 3.579 5.463 1.00 0.00 H new ATOM 207 N GLY A 26 -8.513 -0.983 4.736 1.00 0.00 N ATOM 208 CA GLY A 26 -8.428 -2.390 4.395 1.00 0.00 C ATOM 209 C GLY A 26 -7.041 -2.792 3.941 1.00 0.00 C ATOM 210 O GLY A 26 -6.884 -3.767 3.211 1.00 0.00 O ATOM 0 H GLY A 26 -7.648 -0.458 4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.711 -2.988 5.261 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.145 -2.613 3.605 1.00 0.00 H new ATOM 214 N LYS A 27 -6.035 -2.042 4.379 1.00 0.00 N ATOM 215 CA LYS A 27 -4.649 -2.319 4.012 1.00 0.00 C ATOM 216 C LYS A 27 -4.318 -3.802 4.180 1.00 0.00 C ATOM 217 O LYS A 27 -3.706 -4.414 3.306 1.00 0.00 O ATOM 218 CB LYS A 27 -3.703 -1.465 4.860 1.00 0.00 C ATOM 219 CG LYS A 27 -3.987 -1.534 6.352 1.00 0.00 C ATOM 220 CD LYS A 27 -3.102 -0.576 7.130 1.00 0.00 C ATOM 221 CE LYS A 27 -3.400 -0.625 8.620 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.818 -0.276 8.915 1.00 0.00 N ATOM 0 H LYS A 27 -6.154 -1.235 4.991 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.517 -2.063 2.961 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.677 -1.787 4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.774 -0.427 4.534 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.034 -1.295 6.536 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.825 -2.551 6.708 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.055 -0.827 6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.251 0.439 6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.185 -1.624 9.000 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.740 0.065 9.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.852 0.397 9.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.251 0.156 8.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.342 -1.138 9.170 1.00 0.00 H new ATOM 236 N SER A 28 -4.734 -4.368 5.307 1.00 0.00 N ATOM 237 CA SER A 28 -4.493 -5.779 5.603 1.00 0.00 C ATOM 238 C SER A 28 -5.245 -6.685 4.629 1.00 0.00 C ATOM 239 O SER A 28 -4.807 -7.795 4.332 1.00 0.00 O ATOM 240 CB SER A 28 -4.906 -6.099 7.040 1.00 0.00 C ATOM 241 OG SER A 28 -6.276 -5.807 7.253 1.00 0.00 O ATOM 0 H SER A 28 -5.243 -3.869 6.036 1.00 0.00 H new ATOM 0 HA SER A 28 -3.425 -5.967 5.488 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.718 -7.152 7.250 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.296 -5.522 7.734 1.00 0.00 H new ATOM 0 HG SER A 28 -6.516 -6.022 8.179 1.00 0.00 H new ATOM 247 N ALA A 29 -6.386 -6.208 4.155 1.00 0.00 N ATOM 248 CA ALA A 29 -7.214 -6.972 3.228 1.00 0.00 C ATOM 249 C ALA A 29 -6.466 -7.191 1.928 1.00 0.00 C ATOM 250 O ALA A 29 -6.342 -8.319 1.453 1.00 0.00 O ATOM 251 CB ALA A 29 -8.538 -6.263 2.978 1.00 0.00 C ATOM 0 H ALA A 29 -6.763 -5.292 4.397 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.434 -7.943 3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.140 -6.850 2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.075 -6.152 3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.348 -5.278 2.551 1.00 0.00 H new ATOM 257 N LEU A 30 -5.971 -6.101 1.351 1.00 0.00 N ATOM 258 CA LEU A 30 -5.199 -6.187 0.125 1.00 0.00 C ATOM 259 C LEU A 30 -3.965 -7.033 0.392 1.00 0.00 C ATOM 260 O LEU A 30 -3.393 -7.635 -0.518 1.00 0.00 O ATOM 261 CB LEU A 30 -4.773 -4.797 -0.371 1.00 0.00 C ATOM 262 CG LEU A 30 -5.899 -3.833 -0.771 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.990 -4.551 -1.551 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.473 -3.142 0.457 1.00 0.00 C ATOM 0 H LEU A 30 -6.092 -5.155 1.713 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.818 -6.640 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.181 -4.323 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.116 -4.929 -1.231 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.473 -3.072 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.772 -3.841 -1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.565 -4.983 -2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.415 -5.344 -0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.270 -2.463 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.875 -3.890 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.686 -2.578 0.958 1.00 0.00 H new ATOM 276 N THR A 31 -3.564 -7.068 1.663 1.00 0.00 N ATOM 277 CA THR A 31 -2.397 -7.826 2.076 1.00 0.00 C ATOM 278 C THR A 31 -2.649 -9.329 2.002 1.00 0.00 C ATOM 279 O THR A 31 -1.815 -10.084 1.501 1.00 0.00 O ATOM 280 CB THR A 31 -1.949 -7.459 3.504 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.708 -6.052 3.598 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.687 -8.217 3.888 1.00 0.00 C ATOM 0 H THR A 31 -4.036 -6.576 2.422 1.00 0.00 H new ATOM 0 HA THR A 31 -1.601 -7.562 1.379 1.00 0.00 H new ATOM 0 HB THR A 31 -2.748 -7.738 4.191 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.558 -5.569 3.530 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.391 -7.941 4.900 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.879 -9.289 3.846 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.114 -7.965 3.194 1.00 0.00 H new ATOM 290 N LEU A 32 -3.802 -9.758 2.508 1.00 0.00 N ATOM 291 CA LEU A 32 -4.161 -11.172 2.512 1.00 0.00 C ATOM 292 C LEU A 32 -4.479 -11.676 1.107 1.00 0.00 C ATOM 293 O LEU A 32 -4.082 -12.778 0.732 1.00 0.00 O ATOM 294 CB LEU A 32 -5.359 -11.412 3.434 1.00 0.00 C ATOM 295 CG LEU A 32 -5.125 -11.078 4.910 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.406 -11.260 5.707 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.013 -11.943 5.487 1.00 0.00 C ATOM 0 H LEU A 32 -4.505 -9.145 2.921 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.301 -11.729 2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.199 -10.819 3.073 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.652 -12.459 3.357 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.819 -10.034 4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.221 -11.018 6.754 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.177 -10.598 5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.740 -12.294 5.627 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.863 -11.690 6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.289 -12.994 5.403 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.090 -11.765 4.935 1.00 0.00 H new ATOM 309 N GLN A 33 -5.200 -10.867 0.334 1.00 0.00 N ATOM 310 CA GLN A 33 -5.571 -11.244 -1.028 1.00 0.00 C ATOM 311 C GLN A 33 -4.339 -11.566 -1.868 1.00 0.00 C ATOM 312 O GLN A 33 -4.365 -12.460 -2.707 1.00 0.00 O ATOM 313 CB GLN A 33 -6.379 -10.126 -1.689 1.00 0.00 C ATOM 314 CG GLN A 33 -7.721 -9.874 -1.022 1.00 0.00 C ATOM 315 CD GLN A 33 -8.610 -11.103 -1.019 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.580 -11.903 -0.085 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.407 -11.260 -2.070 1.00 0.00 N ATOM 0 H GLN A 33 -5.538 -9.950 0.626 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.186 -12.142 -0.970 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.794 -9.206 -1.671 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.544 -10.378 -2.737 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.557 -9.546 0.005 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.232 -9.061 -1.538 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.400 -10.572 -2.823 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.026 -12.069 -2.124 1.00 0.00 H new ATOM 326 N PHE A 34 -3.263 -10.826 -1.646 1.00 0.00 N ATOM 327 CA PHE A 34 -2.027 -11.047 -2.386 1.00 0.00 C ATOM 328 C PHE A 34 -1.331 -12.328 -1.928 1.00 0.00 C ATOM 329 O PHE A 34 -0.577 -12.942 -2.684 1.00 0.00 O ATOM 330 CB PHE A 34 -1.084 -9.853 -2.210 1.00 0.00 C ATOM 331 CG PHE A 34 0.256 -10.041 -2.864 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.388 -9.952 -4.240 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.382 -10.310 -2.102 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.618 -10.127 -4.846 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.615 -10.486 -2.701 1.00 0.00 C ATOM 336 CZ PHE A 34 2.733 -10.394 -4.075 1.00 0.00 C ATOM 0 H PHE A 34 -3.219 -10.070 -0.963 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.282 -11.153 -3.440 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.558 -8.963 -2.623 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.937 -9.671 -1.145 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.481 -9.743 -4.847 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.295 -10.383 -1.028 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.707 -10.055 -5.920 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.485 -10.695 -2.096 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.696 -10.531 -4.545 1.00 0.00 H new ATOM 346 N MET A 35 -1.590 -12.727 -0.687 1.00 0.00 N ATOM 347 CA MET A 35 -0.962 -13.915 -0.114 1.00 0.00 C ATOM 348 C MET A 35 -1.663 -15.218 -0.508 1.00 0.00 C ATOM 349 O MET A 35 -1.009 -16.166 -0.943 1.00 0.00 O ATOM 350 CB MET A 35 -0.917 -13.799 1.410 1.00 0.00 C ATOM 351 CG MET A 35 -0.096 -14.890 2.078 1.00 0.00 C ATOM 352 SD MET A 35 1.596 -14.969 1.457 1.00 0.00 S ATOM 353 CE MET A 35 2.192 -13.335 1.884 1.00 0.00 C ATOM 0 H MET A 35 -2.231 -12.245 -0.057 1.00 0.00 H new ATOM 0 HA MET A 35 0.048 -13.960 -0.522 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.503 -12.827 1.680 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.935 -13.832 1.799 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.076 -14.716 3.154 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.582 -15.853 1.920 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.272 -13.294 1.744 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.715 -12.594 1.242 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.952 -13.121 2.926 1.00 0.00 H new ATOM 363 N TYR A 36 -2.987 -15.270 -0.360 1.00 0.00 N ATOM 364 CA TYR A 36 -3.732 -16.491 -0.670 1.00 0.00 C ATOM 365 C TYR A 36 -4.701 -16.315 -1.839 1.00 0.00 C ATOM 366 O TYR A 36 -5.216 -17.299 -2.370 1.00 0.00 O ATOM 367 CB TYR A 36 -4.502 -16.960 0.565 1.00 0.00 C ATOM 368 CG TYR A 36 -3.631 -17.156 1.785 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.869 -18.308 1.941 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.571 -16.190 2.780 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.072 -18.490 3.055 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.775 -16.363 3.895 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.028 -17.515 4.029 1.00 0.00 C ATOM 374 OH TYR A 36 -1.235 -17.690 5.138 1.00 0.00 O ATOM 0 H TYR A 36 -3.560 -14.492 -0.032 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.999 -17.241 -0.967 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.278 -16.231 0.797 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.005 -17.899 0.334 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.900 -19.073 1.179 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.157 -15.288 2.680 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.487 -19.391 3.162 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.737 -15.600 4.659 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.318 -16.910 5.726 1.00 0.00 H new ATOM 384 N ASP A 37 -4.954 -15.071 -2.233 1.00 0.00 N ATOM 385 CA ASP A 37 -5.871 -14.793 -3.340 1.00 0.00 C ATOM 386 C ASP A 37 -7.274 -15.302 -3.026 1.00 0.00 C ATOM 387 O ASP A 37 -8.020 -15.696 -3.923 1.00 0.00 O ATOM 388 CB ASP A 37 -5.357 -15.434 -4.631 1.00 0.00 C ATOM 389 CG ASP A 37 -3.968 -14.954 -5.003 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.858 -13.864 -5.602 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.991 -15.669 -4.697 1.00 0.00 O ATOM 0 H ASP A 37 -4.541 -14.241 -1.807 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.919 -13.713 -3.476 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.345 -16.518 -4.515 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.046 -15.208 -5.445 1.00 0.00 H new ATOM 396 N GLU A 38 -7.632 -15.281 -1.745 1.00 0.00 N ATOM 397 CA GLU A 38 -8.945 -15.741 -1.308 1.00 0.00 C ATOM 398 C GLU A 38 -9.501 -14.829 -0.218 1.00 0.00 C ATOM 399 O GLU A 38 -8.822 -14.541 0.768 1.00 0.00 O ATOM 400 CB GLU A 38 -8.857 -17.179 -0.791 1.00 0.00 C ATOM 401 CG GLU A 38 -10.207 -17.790 -0.447 1.00 0.00 C ATOM 402 CD GLU A 38 -11.117 -17.910 -1.654 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.061 -18.955 -2.337 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.886 -16.962 -1.915 1.00 0.00 O ATOM 0 H GLU A 38 -7.030 -14.950 -0.991 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.620 -15.711 -2.163 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.370 -17.797 -1.545 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.223 -17.199 0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.054 -18.778 -0.012 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.695 -17.179 0.312 1.00 0.00 H new ATOM 411 N PHE A 39 -10.738 -14.379 -0.404 1.00 0.00 N ATOM 412 CA PHE A 39 -11.383 -13.498 0.563 1.00 0.00 C ATOM 413 C PHE A 39 -11.894 -14.286 1.766 1.00 0.00 C ATOM 414 O PHE A 39 -12.899 -14.992 1.678 1.00 0.00 O ATOM 415 CB PHE A 39 -12.538 -12.743 -0.100 1.00 0.00 C ATOM 416 CG PHE A 39 -13.221 -11.765 0.812 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.668 -10.517 1.050 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.417 -12.093 1.429 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.294 -9.615 1.889 1.00 0.00 C ATOM 420 CE2 PHE A 39 -15.048 -11.195 2.269 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.486 -9.955 2.498 1.00 0.00 C ATOM 0 H PHE A 39 -11.313 -14.610 -1.214 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.642 -12.780 0.915 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.159 -12.210 -0.972 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.272 -13.464 -0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.737 -10.246 0.574 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.861 -13.061 1.252 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.852 -8.646 2.068 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.979 -11.463 2.746 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.978 -9.251 3.153 1.00 0.00 H new ATOM 431 N VAL A 40 -11.193 -14.160 2.890 1.00 0.00 N ATOM 432 CA VAL A 40 -11.574 -14.854 4.114 1.00 0.00 C ATOM 433 C VAL A 40 -11.512 -13.913 5.315 1.00 0.00 C ATOM 434 O VAL A 40 -10.591 -13.106 5.434 1.00 0.00 O ATOM 435 CB VAL A 40 -10.663 -16.069 4.381 1.00 0.00 C ATOM 436 CG1 VAL A 40 -11.172 -16.872 5.569 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.559 -16.946 3.142 1.00 0.00 C ATOM 0 H VAL A 40 -10.357 -13.582 2.977 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.597 -15.203 3.976 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.666 -15.701 4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.515 -17.725 5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.185 -16.240 6.457 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.181 -17.228 5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.912 -17.797 3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.551 -17.304 2.865 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.140 -16.366 2.320 1.00 0.00 H new ATOM 447 N GLU A 41 -12.498 -14.023 6.202 1.00 0.00 N ATOM 448 CA GLU A 41 -12.553 -13.179 7.391 1.00 0.00 C ATOM 449 C GLU A 41 -11.611 -13.699 8.474 1.00 0.00 C ATOM 450 O GLU A 41 -11.942 -14.639 9.197 1.00 0.00 O ATOM 451 CB GLU A 41 -13.984 -13.110 7.931 1.00 0.00 C ATOM 452 CG GLU A 41 -14.987 -12.549 6.935 1.00 0.00 C ATOM 453 CD GLU A 41 -14.640 -11.143 6.485 1.00 0.00 C ATOM 454 OE1 GLU A 41 -15.084 -10.182 7.148 1.00 0.00 O ATOM 455 OE2 GLU A 41 -13.925 -11.004 5.471 1.00 0.00 O ATOM 0 H GLU A 41 -13.268 -14.687 6.120 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.232 -12.177 7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.300 -14.110 8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.994 -12.494 8.830 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.034 -13.204 6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.979 -12.547 7.386 1.00 0.00 H new ATOM 462 N ASP A 42 -10.438 -13.080 8.579 1.00 0.00 N ATOM 463 CA ASP A 42 -9.443 -13.480 9.571 1.00 0.00 C ATOM 464 C ASP A 42 -8.273 -12.500 9.596 1.00 0.00 C ATOM 465 O ASP A 42 -7.899 -11.941 8.565 1.00 0.00 O ATOM 466 CB ASP A 42 -8.934 -14.891 9.271 1.00 0.00 C ATOM 467 CG ASP A 42 -7.918 -15.368 10.291 1.00 0.00 C ATOM 468 OD1 ASP A 42 -6.715 -15.092 10.104 1.00 0.00 O ATOM 469 OD2 ASP A 42 -8.327 -16.019 11.274 1.00 0.00 O ATOM 0 H ASP A 42 -10.153 -12.299 7.989 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.920 -13.473 10.551 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.777 -15.582 9.251 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.484 -14.909 8.278 1.00 0.00 H new ATOM 474 N TYR A 43 -7.699 -12.295 10.779 1.00 0.00 N ATOM 475 CA TYR A 43 -6.571 -11.381 10.932 1.00 0.00 C ATOM 476 C TYR A 43 -5.786 -11.689 12.203 1.00 0.00 C ATOM 477 O TYR A 43 -6.341 -12.181 13.185 1.00 0.00 O ATOM 478 CB TYR A 43 -7.060 -9.931 10.961 1.00 0.00 C ATOM 479 CG TYR A 43 -8.038 -9.639 12.079 1.00 0.00 C ATOM 480 CD1 TYR A 43 -7.591 -9.252 13.338 1.00 0.00 C ATOM 481 CD2 TYR A 43 -9.407 -9.749 11.875 1.00 0.00 C ATOM 482 CE1 TYR A 43 -8.481 -8.985 14.361 1.00 0.00 C ATOM 483 CE2 TYR A 43 -10.303 -9.482 12.893 1.00 0.00 C ATOM 484 CZ TYR A 43 -9.836 -9.101 14.133 1.00 0.00 C ATOM 485 OH TYR A 43 -10.727 -8.834 15.148 1.00 0.00 O ATOM 0 H TYR A 43 -7.996 -12.748 11.643 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.910 -11.518 10.076 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.200 -9.269 11.061 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.533 -9.697 10.007 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.530 -9.159 13.519 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -9.778 -10.048 10.906 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -8.117 -8.687 15.333 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -11.365 -9.571 12.718 1.00 0.00 H new ATOM 0 HH TYR A 43 -11.642 -8.962 14.822 1.00 0.00 H new ATOM 495 N GLU A 44 -4.489 -11.392 12.176 1.00 0.00 N ATOM 496 CA GLU A 44 -3.620 -11.633 13.324 1.00 0.00 C ATOM 497 C GLU A 44 -2.647 -10.468 13.523 1.00 0.00 C ATOM 498 O GLU A 44 -2.032 -10.001 12.565 1.00 0.00 O ATOM 499 CB GLU A 44 -2.838 -12.935 13.131 1.00 0.00 C ATOM 500 CG GLU A 44 -3.712 -14.179 13.127 1.00 0.00 C ATOM 501 CD GLU A 44 -4.350 -14.448 14.478 1.00 0.00 C ATOM 502 OE1 GLU A 44 -3.621 -14.849 15.409 1.00 0.00 O ATOM 503 OE2 GLU A 44 -5.577 -14.257 14.603 1.00 0.00 O ATOM 0 H GLU A 44 -4.016 -10.983 11.370 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.246 -11.719 14.212 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.291 -12.883 12.190 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.097 -13.025 13.926 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.494 -14.067 12.376 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.111 -15.040 12.835 1.00 0.00 H new ATOM 510 N PRO A 45 -2.497 -9.978 14.771 1.00 0.00 N ATOM 511 CA PRO A 45 -1.591 -8.862 15.076 1.00 0.00 C ATOM 512 C PRO A 45 -0.152 -9.156 14.662 1.00 0.00 C ATOM 513 O PRO A 45 0.319 -10.287 14.776 1.00 0.00 O ATOM 514 CB PRO A 45 -1.688 -8.721 16.598 1.00 0.00 C ATOM 515 CG PRO A 45 -2.992 -9.342 16.958 1.00 0.00 C ATOM 516 CD PRO A 45 -3.197 -10.461 15.977 1.00 0.00 C ATOM 0 HA PRO A 45 -1.868 -7.957 14.534 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.860 -9.226 17.095 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -1.652 -7.675 16.901 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.977 -9.717 17.981 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.802 -8.615 16.897 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.775 -11.398 16.340 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.255 -10.641 15.785 1.00 0.00 H new ATOM 524 N THR A 46 0.542 -8.127 14.183 1.00 0.00 N ATOM 525 CA THR A 46 1.926 -8.274 13.753 1.00 0.00 C ATOM 526 C THR A 46 2.884 -8.168 14.935 1.00 0.00 C ATOM 527 O THR A 46 2.593 -7.495 15.924 1.00 0.00 O ATOM 528 CB THR A 46 2.308 -7.211 12.705 1.00 0.00 C ATOM 529 OG1 THR A 46 3.653 -7.422 12.262 1.00 0.00 O ATOM 530 CG2 THR A 46 2.174 -5.809 13.278 1.00 0.00 C ATOM 0 H THR A 46 0.167 -7.184 14.084 1.00 0.00 H new ATOM 0 HA THR A 46 2.011 -9.264 13.304 1.00 0.00 H new ATOM 0 HB THR A 46 1.626 -7.307 11.860 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.646 -7.742 11.336 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.449 -5.078 12.518 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.143 -5.640 13.588 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.834 -5.703 14.139 1.00 0.00 H new ATOM 538 N LYS A 47 4.027 -8.838 14.827 1.00 0.00 N ATOM 539 CA LYS A 47 5.030 -8.816 15.885 1.00 0.00 C ATOM 540 C LYS A 47 6.438 -8.788 15.301 1.00 0.00 C ATOM 541 O LYS A 47 7.188 -9.760 15.412 1.00 0.00 O ATOM 542 CB LYS A 47 4.872 -10.033 16.800 1.00 0.00 C ATOM 543 CG LYS A 47 3.564 -10.050 17.577 1.00 0.00 C ATOM 544 CD LYS A 47 3.465 -11.269 18.481 1.00 0.00 C ATOM 545 CE LYS A 47 4.197 -11.057 19.799 1.00 0.00 C ATOM 546 NZ LYS A 47 5.665 -10.891 19.608 1.00 0.00 N ATOM 0 H LYS A 47 4.281 -9.403 14.017 1.00 0.00 H new ATOM 0 HA LYS A 47 4.878 -7.909 16.470 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.938 -10.940 16.198 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.703 -10.057 17.505 1.00 0.00 H new ATOM 0 HG2 LYS A 47 3.485 -9.144 18.178 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.726 -10.044 16.880 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.416 -11.490 18.679 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.882 -12.136 17.969 1.00 0.00 H new ATOM 0 HE2 LYS A 47 3.795 -10.175 20.298 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.012 -11.907 20.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.161 -11.153 20.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.986 -11.505 18.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.875 -9.900 19.374 1.00 0.00 H new ATOM 560 N ALA A 48 6.788 -7.670 14.669 1.00 0.00 N ATOM 561 CA ALA A 48 8.107 -7.507 14.065 1.00 0.00 C ATOM 562 C ALA A 48 8.381 -8.591 13.028 1.00 0.00 C ATOM 563 O ALA A 48 9.526 -8.800 12.625 1.00 0.00 O ATOM 564 CB ALA A 48 9.184 -7.521 15.140 1.00 0.00 C ATOM 0 H ALA A 48 6.175 -6.862 14.562 1.00 0.00 H new ATOM 0 HA ALA A 48 8.126 -6.544 13.555 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.163 -7.399 14.676 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.010 -6.704 15.840 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.152 -8.470 15.675 1.00 0.00 H new ATOM 570 N ASP A 49 7.326 -9.273 12.596 1.00 0.00 N ATOM 571 CA ASP A 49 7.456 -10.336 11.608 1.00 0.00 C ATOM 572 C ASP A 49 6.687 -9.993 10.337 1.00 0.00 C ATOM 573 O ASP A 49 5.545 -9.539 10.393 1.00 0.00 O ATOM 574 CB ASP A 49 6.949 -11.660 12.183 1.00 0.00 C ATOM 575 CG ASP A 49 7.129 -12.815 11.219 1.00 0.00 C ATOM 576 OD1 ASP A 49 8.200 -13.456 11.254 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.199 -13.078 10.429 1.00 0.00 O ATOM 0 H ASP A 49 6.371 -9.108 12.915 1.00 0.00 H new ATOM 0 HA ASP A 49 8.512 -10.438 11.357 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.480 -11.878 13.110 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.893 -11.563 12.436 1.00 0.00 H new ATOM 582 N SER A 50 7.324 -10.213 9.190 1.00 0.00 N ATOM 583 CA SER A 50 6.701 -9.930 7.902 1.00 0.00 C ATOM 584 C SER A 50 6.602 -11.195 7.056 1.00 0.00 C ATOM 585 O SER A 50 7.071 -12.261 7.457 1.00 0.00 O ATOM 586 CB SER A 50 7.494 -8.860 7.150 1.00 0.00 C ATOM 587 OG SER A 50 7.541 -7.649 7.884 1.00 0.00 O ATOM 0 H SER A 50 8.271 -10.586 9.127 1.00 0.00 H new ATOM 0 HA SER A 50 5.693 -9.559 8.089 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.507 -9.217 6.966 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.037 -8.681 6.177 1.00 0.00 H new ATOM 0 HG SER A 50 8.055 -6.982 7.382 1.00 0.00 H new ATOM 593 N TYR A 51 5.985 -11.070 5.885 1.00 0.00 N ATOM 594 CA TYR A 51 5.817 -12.203 4.981 1.00 0.00 C ATOM 595 C TYR A 51 6.990 -12.304 4.012 1.00 0.00 C ATOM 596 O TYR A 51 7.638 -11.305 3.703 1.00 0.00 O ATOM 597 CB TYR A 51 4.512 -12.065 4.196 1.00 0.00 C ATOM 598 CG TYR A 51 3.310 -11.761 5.060 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.667 -12.768 5.768 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.817 -10.466 5.166 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.565 -12.494 6.558 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.716 -10.184 5.953 1.00 0.00 C ATOM 603 CZ TYR A 51 1.094 -11.201 6.647 1.00 0.00 C ATOM 604 OH TYR A 51 -0.002 -10.924 7.431 1.00 0.00 O ATOM 0 H TYR A 51 5.593 -10.194 5.539 1.00 0.00 H new ATOM 0 HA TYR A 51 5.782 -13.112 5.582 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.626 -11.273 3.456 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.329 -12.989 3.648 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.033 -13.782 5.701 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.302 -9.667 4.625 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.076 -13.289 7.102 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.345 -9.172 6.024 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.036 -11.555 8.180 1.00 0.00 H new ATOM 614 N ARG A 52 7.259 -13.517 3.533 1.00 0.00 N ATOM 615 CA ARG A 52 8.353 -13.744 2.594 1.00 0.00 C ATOM 616 C ARG A 52 8.012 -14.869 1.619 1.00 0.00 C ATOM 617 O ARG A 52 7.586 -15.949 2.027 1.00 0.00 O ATOM 618 CB ARG A 52 9.645 -14.080 3.345 1.00 0.00 C ATOM 619 CG ARG A 52 10.152 -12.946 4.223 1.00 0.00 C ATOM 620 CD ARG A 52 11.530 -13.249 4.788 1.00 0.00 C ATOM 621 NE ARG A 52 11.554 -14.505 5.532 1.00 0.00 N ATOM 622 CZ ARG A 52 12.605 -14.930 6.228 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.710 -14.197 6.282 1.00 0.00 N ATOM 624 NH2 ARG A 52 12.551 -16.087 6.872 1.00 0.00 N ATOM 0 H ARG A 52 6.734 -14.356 3.780 1.00 0.00 H new ATOM 0 HA ARG A 52 8.501 -12.826 2.026 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.476 -14.961 3.965 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.418 -14.342 2.622 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.191 -12.025 3.642 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.452 -12.777 5.041 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.253 -13.297 3.974 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.840 -12.434 5.442 1.00 0.00 H new ATOM 0 HE ARG A 52 10.718 -15.089 5.517 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.755 -13.305 5.789 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.514 -14.525 6.816 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.703 -16.653 6.834 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.357 -16.412 7.405 1.00 0.00 H new ATOM 638 N LYS A 53 8.202 -14.605 0.328 1.00 0.00 N ATOM 639 CA LYS A 53 7.919 -15.592 -0.709 1.00 0.00 C ATOM 640 C LYS A 53 8.654 -15.251 -2.002 1.00 0.00 C ATOM 641 O LYS A 53 8.801 -14.079 -2.354 1.00 0.00 O ATOM 642 CB LYS A 53 6.413 -15.678 -0.969 1.00 0.00 C ATOM 643 CG LYS A 53 5.777 -14.344 -1.334 1.00 0.00 C ATOM 644 CD LYS A 53 4.292 -14.496 -1.633 1.00 0.00 C ATOM 645 CE LYS A 53 4.056 -15.270 -2.920 1.00 0.00 C ATOM 646 NZ LYS A 53 2.605 -15.422 -3.220 1.00 0.00 N ATOM 0 H LYS A 53 8.551 -13.714 -0.024 1.00 0.00 H new ATOM 0 HA LYS A 53 8.273 -16.561 -0.357 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.233 -16.389 -1.775 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.922 -16.073 -0.080 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.914 -13.638 -0.514 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.283 -13.924 -2.203 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.804 -15.010 -0.804 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.833 -13.510 -1.711 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.546 -14.756 -3.747 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.515 -16.255 -2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.488 -15.955 -4.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.142 -15.935 -2.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.171 -14.482 -3.322 1.00 0.00 H new ATOM 660 N LYS A 54 9.114 -16.282 -2.706 1.00 0.00 N ATOM 661 CA LYS A 54 9.835 -16.093 -3.961 1.00 0.00 C ATOM 662 C LYS A 54 8.865 -15.899 -5.123 1.00 0.00 C ATOM 663 O LYS A 54 7.931 -16.679 -5.300 1.00 0.00 O ATOM 664 CB LYS A 54 10.741 -17.294 -4.241 1.00 0.00 C ATOM 665 CG LYS A 54 11.815 -17.509 -3.185 1.00 0.00 C ATOM 666 CD LYS A 54 12.722 -18.679 -3.536 1.00 0.00 C ATOM 667 CE LYS A 54 11.972 -20.003 -3.496 1.00 0.00 C ATOM 668 NZ LYS A 54 12.856 -21.153 -3.839 1.00 0.00 N ATOM 0 H LYS A 54 9.000 -17.257 -2.428 1.00 0.00 H new ATOM 0 HA LYS A 54 10.447 -15.196 -3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.128 -18.192 -4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.220 -17.159 -5.211 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.412 -16.603 -3.084 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.344 -17.690 -2.219 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.142 -18.528 -4.530 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.559 -18.713 -2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.552 -20.152 -2.501 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.135 -19.968 -4.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.308 -22.036 -3.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.237 -21.024 -4.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.641 -21.203 -3.158 1.00 0.00 H new ATOM 682 N VAL A 55 9.099 -14.855 -5.913 1.00 0.00 N ATOM 683 CA VAL A 55 8.249 -14.555 -7.060 1.00 0.00 C ATOM 684 C VAL A 55 9.088 -14.247 -8.296 1.00 0.00 C ATOM 685 O VAL A 55 10.205 -13.742 -8.187 1.00 0.00 O ATOM 686 CB VAL A 55 7.316 -13.362 -6.772 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.392 -13.675 -5.605 1.00 0.00 C ATOM 688 CG2 VAL A 55 8.124 -12.102 -6.497 1.00 0.00 C ATOM 0 H VAL A 55 9.871 -14.202 -5.779 1.00 0.00 H new ATOM 0 HA VAL A 55 7.642 -15.441 -7.247 1.00 0.00 H new ATOM 0 HB VAL A 55 6.702 -13.186 -7.655 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.741 -12.821 -5.417 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.785 -14.548 -5.845 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.987 -13.881 -4.715 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.447 -11.272 -6.296 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.767 -12.264 -5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.738 -11.867 -7.366 1.00 0.00 H new ATOM 698 N VAL A 56 8.543 -14.556 -9.469 1.00 0.00 N ATOM 699 CA VAL A 56 9.245 -14.312 -10.724 1.00 0.00 C ATOM 700 C VAL A 56 8.863 -12.958 -11.313 1.00 0.00 C ATOM 701 O VAL A 56 7.683 -12.653 -11.487 1.00 0.00 O ATOM 702 CB VAL A 56 8.946 -15.409 -11.761 1.00 0.00 C ATOM 703 CG1 VAL A 56 9.788 -15.205 -13.013 1.00 0.00 C ATOM 704 CG2 VAL A 56 9.189 -16.788 -11.165 1.00 0.00 C ATOM 0 H VAL A 56 7.619 -14.975 -9.576 1.00 0.00 H new ATOM 0 HA VAL A 56 10.310 -14.321 -10.494 1.00 0.00 H new ATOM 0 HB VAL A 56 7.895 -15.340 -12.043 1.00 0.00 H new ATOM 0 HG11 VAL A 56 9.563 -15.990 -13.735 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.560 -14.233 -13.451 1.00 0.00 H new ATOM 0 HG13 VAL A 56 10.845 -15.245 -12.751 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.972 -17.551 -11.913 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.230 -16.871 -10.853 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.539 -16.931 -10.302 1.00 0.00 H new ATOM 714 N LEU A 57 9.874 -12.152 -11.622 1.00 0.00 N ATOM 715 CA LEU A 57 9.656 -10.831 -12.198 1.00 0.00 C ATOM 716 C LEU A 57 10.527 -10.636 -13.434 1.00 0.00 C ATOM 717 O LEU A 57 11.695 -10.258 -13.329 1.00 0.00 O ATOM 718 CB LEU A 57 9.963 -9.743 -11.164 1.00 0.00 C ATOM 719 CG LEU A 57 9.801 -8.305 -11.661 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.350 -8.022 -12.018 1.00 0.00 C ATOM 721 CD2 LEU A 57 10.297 -7.321 -10.611 1.00 0.00 C ATOM 0 H LEU A 57 10.855 -12.392 -11.482 1.00 0.00 H new ATOM 0 HA LEU A 57 8.609 -10.753 -12.493 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.310 -9.888 -10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.987 -9.876 -10.814 1.00 0.00 H new ATOM 0 HG LEU A 57 10.404 -8.181 -12.561 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.255 -6.994 -12.369 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.029 -8.705 -12.804 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.724 -8.163 -11.137 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.175 -6.303 -10.980 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.721 -7.446 -9.694 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.351 -7.508 -10.406 1.00 0.00 H new ATOM 733 N ASP A 58 9.950 -10.903 -14.604 1.00 0.00 N ATOM 734 CA ASP A 58 10.671 -10.767 -15.866 1.00 0.00 C ATOM 735 C ASP A 58 11.926 -11.637 -15.865 1.00 0.00 C ATOM 736 O ASP A 58 12.930 -11.305 -16.495 1.00 0.00 O ATOM 737 CB ASP A 58 11.042 -9.301 -16.111 1.00 0.00 C ATOM 738 CG ASP A 58 11.580 -9.063 -17.509 1.00 0.00 C ATOM 739 OD1 ASP A 58 10.778 -9.090 -18.466 1.00 0.00 O ATOM 740 OD2 ASP A 58 12.802 -8.847 -17.646 1.00 0.00 O ATOM 0 H ASP A 58 8.984 -11.215 -14.703 1.00 0.00 H new ATOM 0 HA ASP A 58 10.019 -11.103 -16.672 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.163 -8.676 -15.952 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.789 -8.992 -15.380 1.00 0.00 H new ATOM 745 N GLY A 59 11.856 -12.762 -15.155 1.00 0.00 N ATOM 746 CA GLY A 59 12.987 -13.668 -15.081 1.00 0.00 C ATOM 747 C GLY A 59 13.745 -13.551 -13.772 1.00 0.00 C ATOM 748 O GLY A 59 14.287 -14.537 -13.273 1.00 0.00 O ATOM 0 H GLY A 59 11.034 -13.061 -14.630 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.635 -14.693 -15.202 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.666 -13.464 -15.909 1.00 0.00 H new ATOM 752 N GLU A 60 13.783 -12.344 -13.218 1.00 0.00 N ATOM 753 CA GLU A 60 14.478 -12.099 -11.960 1.00 0.00 C ATOM 754 C GLU A 60 13.601 -12.479 -10.772 1.00 0.00 C ATOM 755 O GLU A 60 12.512 -11.935 -10.593 1.00 0.00 O ATOM 756 CB GLU A 60 14.881 -10.627 -11.858 1.00 0.00 C ATOM 757 CG GLU A 60 16.074 -10.254 -12.725 1.00 0.00 C ATOM 758 CD GLU A 60 15.841 -10.535 -14.197 1.00 0.00 C ATOM 759 OE1 GLU A 60 15.203 -9.696 -14.866 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.297 -11.593 -14.678 1.00 0.00 O ATOM 0 H GLU A 60 13.340 -11.519 -13.621 1.00 0.00 H new ATOM 0 HA GLU A 60 15.374 -12.719 -11.941 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.030 -10.007 -12.141 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.113 -10.395 -10.819 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.297 -9.195 -12.593 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.950 -10.809 -12.388 1.00 0.00 H new ATOM 767 N GLU A 61 14.087 -13.413 -9.960 1.00 0.00 N ATOM 768 CA GLU A 61 13.346 -13.866 -8.788 1.00 0.00 C ATOM 769 C GLU A 61 13.780 -13.098 -7.542 1.00 0.00 C ATOM 770 O GLU A 61 14.948 -13.132 -7.155 1.00 0.00 O ATOM 771 CB GLU A 61 13.553 -15.367 -8.579 1.00 0.00 C ATOM 772 CG GLU A 61 12.779 -15.934 -7.398 1.00 0.00 C ATOM 773 CD GLU A 61 12.990 -17.425 -7.228 1.00 0.00 C ATOM 774 OE1 GLU A 61 13.979 -17.815 -6.572 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.166 -18.206 -7.751 1.00 0.00 O ATOM 0 H GLU A 61 14.989 -13.870 -10.092 1.00 0.00 H new ATOM 0 HA GLU A 61 12.287 -13.674 -8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.255 -15.895 -9.485 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.616 -15.561 -8.432 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.086 -15.421 -6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.716 -15.734 -7.534 1.00 0.00 H new ATOM 782 N VAL A 62 12.830 -12.407 -6.920 1.00 0.00 N ATOM 783 CA VAL A 62 13.110 -11.630 -5.718 1.00 0.00 C ATOM 784 C VAL A 62 12.057 -11.887 -4.644 1.00 0.00 C ATOM 785 O VAL A 62 10.887 -12.117 -4.951 1.00 0.00 O ATOM 786 CB VAL A 62 13.167 -10.120 -6.022 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.316 -9.807 -6.969 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.845 -9.638 -6.602 1.00 0.00 C ATOM 0 H VAL A 62 11.859 -12.369 -7.229 1.00 0.00 H new ATOM 0 HA VAL A 62 14.085 -11.951 -5.352 1.00 0.00 H new ATOM 0 HB VAL A 62 13.342 -9.589 -5.086 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.339 -8.736 -7.171 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.258 -10.110 -6.511 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.175 -10.350 -7.904 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.907 -8.570 -6.809 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.636 -10.176 -7.527 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.044 -9.823 -5.886 1.00 0.00 H new ATOM 798 N GLN A 63 12.481 -11.849 -3.384 1.00 0.00 N ATOM 799 CA GLN A 63 11.576 -12.079 -2.264 1.00 0.00 C ATOM 800 C GLN A 63 10.887 -10.783 -1.849 1.00 0.00 C ATOM 801 O GLN A 63 11.484 -9.708 -1.906 1.00 0.00 O ATOM 802 CB GLN A 63 12.339 -12.669 -1.077 1.00 0.00 C ATOM 803 CG GLN A 63 12.991 -14.009 -1.381 1.00 0.00 C ATOM 804 CD GLN A 63 13.848 -14.516 -0.236 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.974 -15.723 -0.030 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.445 -13.594 0.511 1.00 0.00 N ATOM 0 H GLN A 63 13.446 -11.661 -3.114 1.00 0.00 H new ATOM 0 HA GLN A 63 10.813 -12.789 -2.584 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.107 -11.963 -0.762 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.654 -12.789 -0.238 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.217 -14.743 -1.603 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.606 -13.914 -2.276 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.312 -12.604 0.303 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.037 -13.876 1.293 1.00 0.00 H new ATOM 815 N ILE A 64 9.630 -10.893 -1.429 1.00 0.00 N ATOM 816 CA ILE A 64 8.861 -9.727 -1.009 1.00 0.00 C ATOM 817 C ILE A 64 8.641 -9.727 0.503 1.00 0.00 C ATOM 818 O ILE A 64 8.498 -10.783 1.120 1.00 0.00 O ATOM 819 CB ILE A 64 7.494 -9.671 -1.724 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.727 -8.412 -1.311 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.683 -10.923 -1.418 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.448 -8.194 -2.094 1.00 0.00 C ATOM 0 H ILE A 64 9.123 -11.776 -1.371 1.00 0.00 H new ATOM 0 HA ILE A 64 9.441 -8.846 -1.284 1.00 0.00 H new ATOM 0 HB ILE A 64 7.665 -9.629 -2.800 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.487 -8.475 -0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.374 -7.544 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.722 -10.868 -1.929 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.227 -11.802 -1.762 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.518 -10.996 -0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.959 -7.284 -1.746 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.682 -8.098 -3.154 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.781 -9.043 -1.945 1.00 0.00 H new ATOM 834 N ASP A 65 8.618 -8.535 1.090 1.00 0.00 N ATOM 835 CA ASP A 65 8.416 -8.389 2.528 1.00 0.00 C ATOM 836 C ASP A 65 7.287 -7.405 2.817 1.00 0.00 C ATOM 837 O ASP A 65 7.405 -6.214 2.535 1.00 0.00 O ATOM 838 CB ASP A 65 9.708 -7.913 3.198 1.00 0.00 C ATOM 839 CG ASP A 65 9.582 -7.823 4.706 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.999 -6.833 5.196 1.00 0.00 O ATOM 841 OD2 ASP A 65 10.066 -8.744 5.398 1.00 0.00 O ATOM 0 H ASP A 65 8.737 -7.653 0.591 1.00 0.00 H new ATOM 0 HA ASP A 65 8.141 -9.362 2.935 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.518 -8.597 2.945 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.980 -6.935 2.801 1.00 0.00 H new ATOM 846 N ILE A 66 6.193 -7.909 3.380 1.00 0.00 N ATOM 847 CA ILE A 66 5.044 -7.072 3.703 1.00 0.00 C ATOM 848 C ILE A 66 4.711 -7.143 5.191 1.00 0.00 C ATOM 849 O ILE A 66 4.782 -8.208 5.802 1.00 0.00 O ATOM 850 CB ILE A 66 3.806 -7.495 2.887 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.104 -7.406 1.389 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.606 -6.628 3.251 1.00 0.00 C ATOM 853 CD1 ILE A 66 3.004 -7.967 0.512 1.00 0.00 C ATOM 0 H ILE A 66 6.079 -8.893 3.622 1.00 0.00 H new ATOM 0 HA ILE A 66 5.311 -6.047 3.446 1.00 0.00 H new ATOM 0 HB ILE A 66 3.564 -8.530 3.129 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.271 -6.362 1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.031 -7.941 1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.741 -6.940 2.666 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.385 -6.739 4.313 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.833 -5.584 3.035 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.288 -7.868 -0.536 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.851 -9.020 0.749 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.080 -7.417 0.691 1.00 0.00 H new ATOM 865 N LEU A 67 4.347 -6.001 5.769 1.00 0.00 N ATOM 866 CA LEU A 67 4.000 -5.938 7.185 1.00 0.00 C ATOM 867 C LEU A 67 2.516 -5.632 7.366 1.00 0.00 C ATOM 868 O LEU A 67 1.972 -4.742 6.712 1.00 0.00 O ATOM 869 CB LEU A 67 4.837 -4.872 7.897 1.00 0.00 C ATOM 870 CG LEU A 67 4.663 -4.826 9.416 1.00 0.00 C ATOM 871 CD1 LEU A 67 5.305 -6.042 10.065 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.249 -3.544 9.986 1.00 0.00 C ATOM 0 H LEU A 67 4.285 -5.108 5.279 1.00 0.00 H new ATOM 0 HA LEU A 67 4.214 -6.911 7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.889 -5.046 7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.580 -3.895 7.487 1.00 0.00 H new ATOM 0 HG LEU A 67 3.596 -4.841 9.638 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.171 -5.991 11.146 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.835 -6.949 9.683 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.370 -6.059 9.832 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.114 -3.532 11.068 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.312 -3.495 9.752 1.00 0.00 H new ATOM 0 HD23 LEU A 67 4.741 -2.685 9.548 1.00 0.00 H new ATOM 884 N ASP A 68 1.868 -6.375 8.257 1.00 0.00 N ATOM 885 CA ASP A 68 0.446 -6.182 8.522 1.00 0.00 C ATOM 886 C ASP A 68 0.235 -5.224 9.689 1.00 0.00 C ATOM 887 O ASP A 68 0.211 -5.638 10.848 1.00 0.00 O ATOM 888 CB ASP A 68 -0.223 -7.525 8.822 1.00 0.00 C ATOM 889 CG ASP A 68 -1.730 -7.409 8.947 1.00 0.00 C ATOM 890 OD1 ASP A 68 -2.207 -7.009 10.030 1.00 0.00 O ATOM 891 OD2 ASP A 68 -2.432 -7.718 7.963 1.00 0.00 O ATOM 0 H ASP A 68 2.304 -7.115 8.807 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.009 -5.747 7.632 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.019 -8.233 8.029 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.185 -7.931 9.748 1.00 0.00 H new ATOM 896 N THR A 69 0.087 -3.940 9.376 1.00 0.00 N ATOM 897 CA THR A 69 -0.124 -2.923 10.400 1.00 0.00 C ATOM 898 C THR A 69 -1.604 -2.796 10.747 1.00 0.00 C ATOM 899 O THR A 69 -2.448 -3.467 10.152 1.00 0.00 O ATOM 900 CB THR A 69 0.408 -1.550 9.947 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.173 -1.189 8.688 1.00 0.00 O ATOM 902 CG2 THR A 69 1.926 -1.571 9.823 1.00 0.00 C ATOM 0 H THR A 69 0.109 -3.580 8.422 1.00 0.00 H new ATOM 0 HA THR A 69 0.428 -3.242 11.284 1.00 0.00 H new ATOM 0 HB THR A 69 0.130 -0.812 10.700 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.170 -0.314 8.408 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.278 -0.591 9.502 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.367 -1.816 10.789 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.221 -2.321 9.089 1.00 0.00 H new ATOM 910 N ALA A 70 -1.912 -1.935 11.712 1.00 0.00 N ATOM 911 CA ALA A 70 -3.292 -1.726 12.137 1.00 0.00 C ATOM 912 C ALA A 70 -3.481 -0.336 12.735 1.00 0.00 C ATOM 913 O ALA A 70 -2.548 0.469 12.773 1.00 0.00 O ATOM 914 CB ALA A 70 -3.704 -2.794 13.139 1.00 0.00 C ATOM 0 H ALA A 70 -1.226 -1.371 12.214 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.931 -1.803 11.257 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.736 -2.625 13.447 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.619 -3.778 12.678 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.052 -2.745 14.011 1.00 0.00 H new ATOM 920 N GLY A 71 -4.695 -0.060 13.202 1.00 0.00 N ATOM 921 CA GLY A 71 -4.990 1.232 13.790 1.00 0.00 C ATOM 922 C GLY A 71 -4.414 1.383 15.183 1.00 0.00 C ATOM 923 O GLY A 71 -4.944 0.824 16.144 1.00 0.00 O ATOM 0 H GLY A 71 -5.480 -0.710 13.183 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.592 2.018 13.149 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.070 1.371 13.831 1.00 0.00 H new ATOM 1014 N ILE A 78 4.464 6.226 16.811 1.00 0.00 N ATOM 1015 CA ILE A 78 4.925 4.919 16.357 1.00 0.00 C ATOM 1016 C ILE A 78 4.751 4.751 14.848 1.00 0.00 C ATOM 1017 O ILE A 78 5.400 3.908 14.229 1.00 0.00 O ATOM 1018 CB ILE A 78 4.185 3.785 17.090 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.267 3.994 18.603 1.00 0.00 C ATOM 1020 CG2 ILE A 78 4.764 2.429 16.709 1.00 0.00 C ATOM 1021 CD1 ILE A 78 5.676 4.187 19.123 1.00 0.00 C ATOM 0 HA ILE A 78 5.988 4.861 16.591 1.00 0.00 H new ATOM 0 HB ILE A 78 3.138 3.805 16.789 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.669 4.865 18.872 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.821 3.134 19.103 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.227 1.642 17.238 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.662 2.279 15.634 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.819 2.394 16.981 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.649 4.329 20.203 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.275 3.307 18.887 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.120 5.064 18.653 1.00 0.00 H new ATOM 1033 N ARG A 79 3.875 5.561 14.261 1.00 0.00 N ATOM 1034 CA ARG A 79 3.615 5.498 12.826 1.00 0.00 C ATOM 1035 C ARG A 79 4.900 5.673 12.021 1.00 0.00 C ATOM 1036 O ARG A 79 5.229 4.843 11.175 1.00 0.00 O ATOM 1037 CB ARG A 79 2.600 6.570 12.420 1.00 0.00 C ATOM 1038 CG ARG A 79 1.180 6.268 12.869 1.00 0.00 C ATOM 1039 CD ARG A 79 0.602 5.070 12.131 1.00 0.00 C ATOM 1040 NE ARG A 79 -0.764 4.771 12.552 1.00 0.00 N ATOM 1041 CZ ARG A 79 -1.426 3.676 12.187 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.847 2.778 11.402 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -2.668 3.479 12.610 1.00 0.00 N ATOM 0 H ARG A 79 3.333 6.269 14.757 1.00 0.00 H new ATOM 0 HA ARG A 79 3.205 4.512 12.607 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.909 7.527 12.840 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.613 6.678 11.335 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.170 6.075 13.942 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.550 7.141 12.697 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.616 5.264 11.059 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.233 4.199 12.305 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.237 5.439 13.160 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.108 2.926 11.076 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.357 1.940 11.124 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.116 4.167 13.215 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.175 2.639 12.330 1.00 0.00 H new ATOM 1057 N ASP A 80 5.622 6.756 12.293 1.00 0.00 N ATOM 1058 CA ASP A 80 6.867 7.045 11.588 1.00 0.00 C ATOM 1059 C ASP A 80 7.872 5.907 11.750 1.00 0.00 C ATOM 1060 O ASP A 80 8.666 5.638 10.850 1.00 0.00 O ATOM 1061 CB ASP A 80 7.475 8.352 12.099 1.00 0.00 C ATOM 1062 CG ASP A 80 7.778 8.308 13.582 1.00 0.00 C ATOM 1063 OD1 ASP A 80 8.837 7.762 13.956 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.957 8.823 14.370 1.00 0.00 O ATOM 0 H ASP A 80 5.366 7.448 12.997 1.00 0.00 H new ATOM 0 HA ASP A 80 6.634 7.147 10.528 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.393 8.562 11.550 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.787 9.173 11.896 1.00 0.00 H new ATOM 1069 N ASN A 81 7.829 5.240 12.899 1.00 0.00 N ATOM 1070 CA ASN A 81 8.740 4.134 13.175 1.00 0.00 C ATOM 1071 C ASN A 81 8.589 3.017 12.145 1.00 0.00 C ATOM 1072 O ASN A 81 9.566 2.362 11.781 1.00 0.00 O ATOM 1073 CB ASN A 81 8.494 3.583 14.580 1.00 0.00 C ATOM 1074 CG ASN A 81 8.824 4.591 15.665 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.676 5.460 15.482 1.00 0.00 O ATOM 1076 ND2 ASN A 81 8.151 4.477 16.803 1.00 0.00 N ATOM 0 H ASN A 81 7.174 5.446 13.653 1.00 0.00 H new ATOM 0 HA ASN A 81 9.758 4.519 13.112 1.00 0.00 H new ATOM 0 HB2 ASN A 81 7.450 3.284 14.672 1.00 0.00 H new ATOM 0 HB3 ASN A 81 9.097 2.686 14.726 1.00 0.00 H new ATOM 0 HD21 ASN A 81 8.332 5.125 17.569 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.453 3.741 16.911 1.00 0.00 H new ATOM 1083 N TYR A 82 7.364 2.806 11.675 1.00 0.00 N ATOM 1084 CA TYR A 82 7.091 1.760 10.691 1.00 0.00 C ATOM 1085 C TYR A 82 7.535 2.178 9.292 1.00 0.00 C ATOM 1086 O TYR A 82 7.896 1.333 8.472 1.00 0.00 O ATOM 1087 CB TYR A 82 5.599 1.420 10.678 1.00 0.00 C ATOM 1088 CG TYR A 82 5.145 0.613 11.874 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.551 -0.705 12.041 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.308 1.169 12.832 1.00 0.00 C ATOM 1091 CE1 TYR A 82 5.135 -1.446 13.131 1.00 0.00 C ATOM 1092 CE2 TYR A 82 3.888 0.434 13.924 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.305 -0.872 14.069 1.00 0.00 C ATOM 1094 OH TYR A 82 3.888 -1.606 15.155 1.00 0.00 O ATOM 0 H TYR A 82 6.545 3.343 11.958 1.00 0.00 H new ATOM 0 HA TYR A 82 7.663 0.878 10.981 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.025 2.346 10.638 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.371 0.864 9.769 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.202 -1.158 11.308 1.00 0.00 H new ATOM 0 HD2 TYR A 82 3.980 2.192 12.722 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.459 -2.470 13.247 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.236 0.880 14.660 1.00 0.00 H new ATOM 0 HH TYR A 82 3.309 -1.053 15.720 1.00 0.00 H new ATOM 1104 N PHE A 83 7.508 3.478 9.024 1.00 0.00 N ATOM 1105 CA PHE A 83 7.900 3.993 7.716 1.00 0.00 C ATOM 1106 C PHE A 83 9.416 4.148 7.611 1.00 0.00 C ATOM 1107 O PHE A 83 9.958 4.283 6.515 1.00 0.00 O ATOM 1108 CB PHE A 83 7.221 5.339 7.449 1.00 0.00 C ATOM 1109 CG PHE A 83 5.725 5.303 7.602 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.967 4.362 6.924 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.079 6.214 8.422 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.591 4.327 7.064 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.703 6.185 8.566 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.959 5.240 7.886 1.00 0.00 C ATOM 0 H PHE A 83 7.220 4.193 9.692 1.00 0.00 H new ATOM 0 HA PHE A 83 7.578 3.271 6.965 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.629 6.084 8.132 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.466 5.665 6.438 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.456 3.647 6.279 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.656 6.955 8.955 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.012 3.587 6.532 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.211 6.900 9.209 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.885 5.215 7.997 1.00 0.00 H new ATOM 1124 N ARG A 84 10.097 4.123 8.753 1.00 0.00 N ATOM 1125 CA ARG A 84 11.548 4.271 8.774 1.00 0.00 C ATOM 1126 C ARG A 84 12.245 2.949 8.462 1.00 0.00 C ATOM 1127 O ARG A 84 13.314 2.932 7.850 1.00 0.00 O ATOM 1128 CB ARG A 84 12.013 4.796 10.134 1.00 0.00 C ATOM 1129 CG ARG A 84 13.436 5.325 10.120 1.00 0.00 C ATOM 1130 CD ARG A 84 13.845 5.869 11.479 1.00 0.00 C ATOM 1131 NE ARG A 84 15.213 6.382 11.470 1.00 0.00 N ATOM 1132 CZ ARG A 84 15.762 7.047 12.482 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.059 7.297 13.579 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.017 7.466 12.394 1.00 0.00 N ATOM 0 H ARG A 84 9.670 4.002 9.671 1.00 0.00 H new ATOM 0 HA ARG A 84 11.818 4.991 8.001 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.341 5.591 10.458 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.938 3.995 10.870 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.118 4.527 9.827 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.525 6.112 9.371 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.161 6.665 11.773 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.757 5.081 12.227 1.00 0.00 H new ATOM 0 HE ARG A 84 15.781 6.220 10.638 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.092 6.979 13.649 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.485 7.808 14.352 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.560 7.278 11.551 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.440 7.976 13.169 1.00 0.00 H new ATOM 1148 N SER A 85 11.637 1.846 8.886 1.00 0.00 N ATOM 1149 CA SER A 85 12.207 0.524 8.650 1.00 0.00 C ATOM 1150 C SER A 85 11.665 -0.089 7.362 1.00 0.00 C ATOM 1151 O SER A 85 11.823 -1.285 7.118 1.00 0.00 O ATOM 1152 CB SER A 85 11.908 -0.399 9.833 1.00 0.00 C ATOM 1153 OG SER A 85 12.446 0.123 11.035 1.00 0.00 O ATOM 0 H SER A 85 10.752 1.841 9.393 1.00 0.00 H new ATOM 0 HA SER A 85 13.286 0.637 8.546 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.830 -0.524 9.937 1.00 0.00 H new ATOM 0 HB3 SER A 85 12.327 -1.387 9.642 1.00 0.00 H new ATOM 0 HG SER A 85 12.240 -0.484 11.776 1.00 0.00 H new ATOM 1159 N GLY A 86 11.027 0.739 6.538 1.00 0.00 N ATOM 1160 CA GLY A 86 10.472 0.258 5.285 1.00 0.00 C ATOM 1161 C GLY A 86 11.020 0.999 4.079 1.00 0.00 C ATOM 1162 O GLY A 86 11.560 2.098 4.210 1.00 0.00 O ATOM 0 H GLY A 86 10.885 1.733 6.716 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.687 -0.806 5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.387 0.363 5.309 1.00 0.00 H new ATOM 1166 N GLU A 87 10.881 0.393 2.903 1.00 0.00 N ATOM 1167 CA GLU A 87 11.361 0.998 1.664 1.00 0.00 C ATOM 1168 C GLU A 87 10.193 1.421 0.779 1.00 0.00 C ATOM 1169 O GLU A 87 10.089 2.583 0.384 1.00 0.00 O ATOM 1170 CB GLU A 87 12.257 0.015 0.908 1.00 0.00 C ATOM 1171 CG GLU A 87 13.454 -0.461 1.715 1.00 0.00 C ATOM 1172 CD GLU A 87 14.345 0.680 2.165 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.217 1.100 1.376 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.171 1.153 3.308 1.00 0.00 O ATOM 0 H GLU A 87 10.439 -0.518 2.782 1.00 0.00 H new ATOM 0 HA GLU A 87 11.940 1.885 1.921 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.663 -0.849 0.610 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.612 0.489 -0.007 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.103 -1.010 2.589 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.038 -1.158 1.114 1.00 0.00 H new ATOM 1181 N GLY A 88 9.316 0.470 0.474 1.00 0.00 N ATOM 1182 CA GLY A 88 8.164 0.760 -0.360 1.00 0.00 C ATOM 1183 C GLY A 88 6.962 1.199 0.451 1.00 0.00 C ATOM 1184 O GLY A 88 6.850 0.872 1.631 1.00 0.00 O ATOM 0 H GLY A 88 9.383 -0.498 0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.423 1.542 -1.074 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.905 -0.127 -0.939 1.00 0.00 H new ATOM 1188 N PHE A 89 6.060 1.946 -0.181 1.00 0.00 N ATOM 1189 CA PHE A 89 4.861 2.430 0.496 1.00 0.00 C ATOM 1190 C PHE A 89 3.628 2.256 -0.386 1.00 0.00 C ATOM 1191 O PHE A 89 3.634 2.631 -1.559 1.00 0.00 O ATOM 1192 CB PHE A 89 5.020 3.906 0.868 1.00 0.00 C ATOM 1193 CG PHE A 89 6.253 4.200 1.674 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.248 4.049 3.052 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.415 4.630 1.054 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.379 4.322 3.796 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.550 4.906 1.794 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.532 4.752 3.166 1.00 0.00 C ATOM 0 H PHE A 89 6.137 2.228 -1.158 1.00 0.00 H new ATOM 0 HA PHE A 89 4.728 1.841 1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.044 4.500 -0.045 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.144 4.225 1.433 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.350 3.714 3.549 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.435 4.751 -0.019 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.363 4.200 4.869 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.450 5.242 1.299 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.417 4.967 3.746 1.00 0.00 H new ATOM 1208 N LEU A 90 2.571 1.687 0.186 1.00 0.00 N ATOM 1209 CA LEU A 90 1.328 1.473 -0.546 1.00 0.00 C ATOM 1210 C LEU A 90 0.158 2.138 0.168 1.00 0.00 C ATOM 1211 O LEU A 90 -0.305 1.654 1.199 1.00 0.00 O ATOM 1212 CB LEU A 90 1.048 -0.022 -0.715 1.00 0.00 C ATOM 1213 CG LEU A 90 1.928 -0.748 -1.736 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.552 -2.218 -1.802 1.00 0.00 C ATOM 1215 CD2 LEU A 90 1.798 -0.106 -3.110 1.00 0.00 C ATOM 0 H LEU A 90 2.551 1.366 1.154 1.00 0.00 H new ATOM 0 HA LEU A 90 1.441 1.924 -1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.169 -0.508 0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.005 -0.148 -1.006 1.00 0.00 H new ATOM 0 HG LEU A 90 2.967 -0.666 -1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.185 -2.723 -2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.693 -2.674 -0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.508 -2.313 -2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.431 -0.637 -3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.760 -0.158 -3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.109 0.937 -3.055 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.318 3.244 -0.393 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.435 3.975 0.189 1.00 0.00 C ATOM 1229 C LEU A 91 -2.758 3.343 -0.225 1.00 0.00 C ATOM 1230 O LEU A 91 -2.961 3.030 -1.396 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.396 5.439 -0.256 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.396 6.354 0.450 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.891 6.719 1.837 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.658 7.607 -0.376 1.00 0.00 C ATOM 0 H LEU A 91 0.053 3.653 -1.250 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.349 3.930 1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.391 5.827 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.581 5.482 -1.329 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.339 5.817 0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.614 7.371 2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.761 5.812 2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.935 7.236 1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.373 8.244 0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.724 8.151 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.065 7.324 -1.347 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.652 3.147 0.740 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.952 2.542 0.459 1.00 0.00 C ATOM 1248 C VAL A 92 -6.094 3.316 1.113 1.00 0.00 C ATOM 1249 O VAL A 92 -6.047 3.620 2.306 1.00 0.00 O ATOM 1250 CB VAL A 92 -5.006 1.085 0.954 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.284 0.406 0.484 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.781 0.311 0.492 1.00 0.00 C ATOM 0 H VAL A 92 -3.503 3.396 1.718 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.075 2.571 -0.624 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.007 1.095 2.044 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.303 -0.623 0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.147 0.944 0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.319 0.410 -0.605 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.841 -0.715 0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.741 0.310 -0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.882 0.783 0.888 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.124 3.625 0.325 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.290 4.344 0.833 1.00 0.00 C ATOM 1264 C PHE A 93 -9.572 3.799 0.209 1.00 0.00 C ATOM 1265 O PHE A 93 -9.599 3.454 -0.973 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.175 5.852 0.570 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.254 6.248 -0.881 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.482 6.401 -1.508 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -7.100 6.477 -1.612 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.557 6.772 -2.836 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -7.170 6.852 -2.942 1.00 0.00 C ATOM 1272 CZ PHE A 93 -8.399 6.998 -3.554 1.00 0.00 C ATOM 0 H PHE A 93 -7.174 3.389 -0.666 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.328 4.189 1.911 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.968 6.363 1.115 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.228 6.207 0.978 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.391 6.228 -0.951 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.136 6.362 -1.139 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.520 6.885 -3.312 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.264 7.030 -3.501 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.455 7.289 -4.593 1.00 0.00 H new ATOM 1282 N SER A 94 -10.628 3.713 1.012 1.00 0.00 N ATOM 1283 CA SER A 94 -11.912 3.218 0.535 1.00 0.00 C ATOM 1284 C SER A 94 -12.725 4.338 -0.102 1.00 0.00 C ATOM 1285 O SER A 94 -12.742 5.467 0.390 1.00 0.00 O ATOM 1286 CB SER A 94 -12.702 2.595 1.685 1.00 0.00 C ATOM 1287 OG SER A 94 -12.549 3.343 2.877 1.00 0.00 O ATOM 0 H SER A 94 -10.618 3.980 1.996 1.00 0.00 H new ATOM 0 HA SER A 94 -11.719 2.456 -0.221 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.758 2.543 1.418 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.364 1.572 1.849 1.00 0.00 H new ATOM 0 HG SER A 94 -13.066 2.923 3.596 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.398 4.017 -1.202 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.219 4.992 -1.908 1.00 0.00 C ATOM 1295 C ILE A 95 -15.537 5.222 -1.180 1.00 0.00 C ATOM 1296 O ILE A 95 -16.106 6.313 -1.235 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.512 4.535 -3.350 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.122 3.131 -3.347 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.239 4.571 -4.184 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.561 2.656 -4.715 1.00 0.00 C ATOM 0 H ILE A 95 -13.391 3.088 -1.624 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.656 5.925 -1.938 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.232 5.220 -3.797 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.392 2.428 -2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.980 3.119 -2.675 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.461 4.246 -5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.847 5.588 -4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.497 3.905 -3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.983 1.654 -4.634 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.315 3.336 -5.112 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.702 2.635 -5.386 1.00 0.00 H new ATOM 1312 N THR A 96 -16.017 4.186 -0.499 1.00 0.00 N ATOM 1313 CA THR A 96 -17.266 4.269 0.247 1.00 0.00 C ATOM 1314 C THR A 96 -17.129 5.217 1.434 1.00 0.00 C ATOM 1315 O THR A 96 -18.127 5.672 1.995 1.00 0.00 O ATOM 1316 CB THR A 96 -17.706 2.885 0.758 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.701 2.337 1.620 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.958 1.933 -0.403 1.00 0.00 C ATOM 0 H THR A 96 -15.557 3.277 -0.449 1.00 0.00 H new ATOM 0 HA THR A 96 -18.023 4.652 -0.438 1.00 0.00 H new ATOM 0 HB THR A 96 -18.635 3.008 1.315 1.00 0.00 H new ATOM 0 HG1 THR A 96 -17.124 1.975 2.427 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.268 0.962 -0.017 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.744 2.337 -1.041 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.043 1.817 -0.984 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.887 5.512 1.808 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.617 6.407 2.930 1.00 0.00 C ATOM 1328 C GLU A 97 -14.681 7.539 2.513 1.00 0.00 C ATOM 1329 O GLU A 97 -13.485 7.327 2.309 1.00 0.00 O ATOM 1330 CB GLU A 97 -15.009 5.626 4.098 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.916 4.531 4.634 1.00 0.00 C ATOM 1332 CD GLU A 97 -15.366 3.878 5.888 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.621 2.883 5.760 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -15.683 4.360 6.995 1.00 0.00 O ATOM 0 H GLU A 97 -15.052 5.145 1.351 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.563 6.844 3.249 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -14.067 5.181 3.776 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.774 6.320 4.905 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.898 4.951 4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.056 3.771 3.865 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.239 8.740 2.389 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.468 9.917 1.995 1.00 0.00 C ATOM 1343 C HIS A 98 -13.386 10.244 3.023 1.00 0.00 C ATOM 1344 O HIS A 98 -12.453 10.995 2.739 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.401 11.119 1.818 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.712 12.350 1.312 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.344 13.396 2.132 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.322 12.699 0.062 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.758 14.335 1.409 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.733 13.936 0.151 1.00 0.00 N ATOM 0 H HIS A 98 -16.228 8.925 2.557 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.977 9.696 1.047 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.198 10.849 1.125 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.873 11.345 2.774 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.450 12.113 -0.836 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.367 15.269 1.784 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.339 14.462 -0.629 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.512 9.670 4.215 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.555 9.913 5.286 1.00 0.00 C ATOM 1361 C GLU A 99 -11.237 9.206 4.998 1.00 0.00 C ATOM 1362 O GLU A 99 -10.177 9.629 5.460 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.125 9.438 6.624 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.203 9.691 7.806 1.00 0.00 C ATOM 1365 CD GLU A 99 -11.913 11.165 8.012 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -12.694 11.829 8.726 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -10.906 11.655 7.462 1.00 0.00 O ATOM 0 H GLU A 99 -14.269 9.033 4.463 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.368 10.985 5.343 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.076 9.940 6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.335 8.370 6.561 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.656 9.284 8.710 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.265 9.158 7.651 1.00 0.00 H new ATOM 1374 N SER A 100 -11.317 8.126 4.234 1.00 0.00 N ATOM 1375 CA SER A 100 -10.142 7.342 3.888 1.00 0.00 C ATOM 1376 C SER A 100 -9.205 8.113 2.964 1.00 0.00 C ATOM 1377 O SER A 100 -8.019 8.260 3.252 1.00 0.00 O ATOM 1378 CB SER A 100 -10.574 6.041 3.218 1.00 0.00 C ATOM 1379 OG SER A 100 -11.434 5.299 4.064 1.00 0.00 O ATOM 0 H SER A 100 -12.189 7.772 3.840 1.00 0.00 H new ATOM 0 HA SER A 100 -9.599 7.123 4.807 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.082 6.262 2.279 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.695 5.445 2.972 1.00 0.00 H new ATOM 0 HG SER A 100 -12.000 4.712 3.521 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.753 8.600 1.859 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.983 9.351 0.870 1.00 0.00 C ATOM 1387 C PHE A 101 -8.287 10.565 1.490 1.00 0.00 C ATOM 1388 O PHE A 101 -7.179 10.928 1.094 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.920 9.793 -0.259 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.370 10.883 -1.135 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.606 10.577 -2.247 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.629 12.214 -0.847 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.109 11.580 -3.059 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.134 13.220 -1.653 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.372 12.903 -2.761 1.00 0.00 C ATOM 0 H PHE A 101 -10.739 8.488 1.621 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.201 8.702 0.475 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.153 8.928 -0.880 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.859 10.134 0.178 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.396 9.544 -2.483 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.225 12.467 0.018 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.516 11.329 -3.926 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.342 14.253 -1.418 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.983 13.688 -3.393 1.00 0.00 H new ATOM 1405 N THR A 102 -8.948 11.188 2.455 1.00 0.00 N ATOM 1406 CA THR A 102 -8.412 12.375 3.118 1.00 0.00 C ATOM 1407 C THR A 102 -7.253 12.040 4.052 1.00 0.00 C ATOM 1408 O THR A 102 -6.167 12.609 3.934 1.00 0.00 O ATOM 1409 CB THR A 102 -9.503 13.112 3.918 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.097 12.225 4.872 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.577 13.659 2.989 1.00 0.00 C ATOM 0 H THR A 102 -9.861 10.892 2.800 1.00 0.00 H new ATOM 0 HA THR A 102 -8.042 13.024 2.324 1.00 0.00 H new ATOM 0 HB THR A 102 -9.037 13.947 4.442 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.101 12.649 5.755 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.337 14.175 3.576 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.127 14.357 2.283 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.038 12.837 2.442 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.488 11.113 4.978 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.461 10.708 5.930 1.00 0.00 C ATOM 1421 C ALA A 103 -5.258 10.122 5.212 1.00 0.00 C ATOM 1422 O ALA A 103 -4.114 10.381 5.584 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.024 9.708 6.926 1.00 0.00 C ATOM 0 H ALA A 103 -8.380 10.630 5.088 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.134 11.594 6.474 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.244 9.416 7.629 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.852 10.163 7.470 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.381 8.826 6.394 1.00 0.00 H new ATOM 1429 N THR A 104 -5.523 9.325 4.182 1.00 0.00 N ATOM 1430 CA THR A 104 -4.459 8.716 3.400 1.00 0.00 C ATOM 1431 C THR A 104 -3.521 9.783 2.860 1.00 0.00 C ATOM 1432 O THR A 104 -2.299 9.651 2.928 1.00 0.00 O ATOM 1433 CB THR A 104 -5.019 7.903 2.223 1.00 0.00 C ATOM 1434 OG1 THR A 104 -6.087 8.615 1.592 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.505 6.543 2.687 1.00 0.00 C ATOM 0 H THR A 104 -6.465 9.087 3.872 1.00 0.00 H new ATOM 0 HA THR A 104 -3.915 8.044 4.063 1.00 0.00 H new ATOM 0 HB THR A 104 -4.216 7.754 1.502 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.942 8.334 1.981 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.897 5.987 1.835 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.675 5.992 3.130 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.293 6.672 3.430 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.110 10.844 2.324 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.339 11.955 1.782 1.00 0.00 C ATOM 1445 C ALA A 105 -2.618 12.679 2.910 1.00 0.00 C ATOM 1446 O ALA A 105 -1.558 13.272 2.711 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.241 12.913 1.022 1.00 0.00 C ATOM 0 H ALA A 105 -5.121 10.959 2.253 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.599 11.564 1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.646 13.736 0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.723 12.384 0.200 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.002 13.308 1.695 1.00 0.00 H new ATOM 1453 N GLU A 106 -3.213 12.621 4.096 1.00 0.00 N ATOM 1454 CA GLU A 106 -2.638 13.243 5.277 1.00 0.00 C ATOM 1455 C GLU A 106 -1.413 12.456 5.735 1.00 0.00 C ATOM 1456 O GLU A 106 -0.481 13.013 6.314 1.00 0.00 O ATOM 1457 CB GLU A 106 -3.695 13.323 6.387 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.136 13.199 7.795 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.138 13.599 8.859 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -4.941 12.736 9.273 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -4.121 14.775 9.278 1.00 0.00 O ATOM 0 H GLU A 106 -4.100 12.145 4.263 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.318 14.257 5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.224 14.272 6.301 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -4.430 12.534 6.230 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.821 12.170 7.967 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.247 13.824 7.885 1.00 0.00 H new ATOM 1468 N PHE A 107 -1.426 11.155 5.459 1.00 0.00 N ATOM 1469 CA PHE A 107 -0.318 10.279 5.818 1.00 0.00 C ATOM 1470 C PHE A 107 0.847 10.469 4.855 1.00 0.00 C ATOM 1471 O PHE A 107 1.997 10.190 5.195 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.768 8.816 5.815 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.301 8.343 7.138 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.336 9.016 7.767 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.762 7.225 7.754 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.824 8.582 8.985 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.245 6.787 8.972 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.279 7.467 9.588 1.00 0.00 C ATOM 0 H PHE A 107 -2.196 10.683 4.985 1.00 0.00 H new ATOM 0 HA PHE A 107 0.012 10.542 6.823 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.538 8.684 5.055 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.074 8.187 5.527 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.766 9.890 7.300 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.045 6.690 7.276 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.631 9.115 9.465 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.815 5.915 9.442 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.660 7.126 10.540 1.00 0.00 H new ATOM 1488 N ARG A 108 0.534 10.936 3.648 1.00 0.00 N ATOM 1489 CA ARG A 108 1.545 11.170 2.623 1.00 0.00 C ATOM 1490 C ARG A 108 2.726 11.959 3.187 1.00 0.00 C ATOM 1491 O ARG A 108 3.883 11.668 2.880 1.00 0.00 O ATOM 1492 CB ARG A 108 0.930 11.930 1.444 1.00 0.00 C ATOM 1493 CG ARG A 108 1.917 12.235 0.332 1.00 0.00 C ATOM 1494 CD ARG A 108 1.729 13.643 -0.209 1.00 0.00 C ATOM 1495 NE ARG A 108 2.727 13.976 -1.223 1.00 0.00 N ATOM 1496 CZ ARG A 108 2.952 15.212 -1.660 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.265 16.231 -1.161 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.867 15.431 -2.594 1.00 0.00 N ATOM 0 H ARG A 108 -0.417 11.160 3.356 1.00 0.00 H new ATOM 0 HA ARG A 108 1.911 10.202 2.280 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.106 11.344 1.036 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.506 12.866 1.808 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.935 12.121 0.706 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.791 11.514 -0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.731 13.737 -0.637 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.792 14.358 0.611 1.00 0.00 H new ATOM 0 HE ARG A 108 3.283 13.217 -1.618 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.562 16.068 -0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.440 17.178 -1.498 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.400 14.651 -2.979 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.038 16.380 -2.928 1.00 0.00 H new ATOM 1512 N GLU A 109 2.423 12.957 4.012 1.00 0.00 N ATOM 1513 CA GLU A 109 3.457 13.788 4.622 1.00 0.00 C ATOM 1514 C GLU A 109 4.251 13.001 5.661 1.00 0.00 C ATOM 1515 O GLU A 109 5.456 13.201 5.816 1.00 0.00 O ATOM 1516 CB GLU A 109 2.830 15.021 5.276 1.00 0.00 C ATOM 1517 CG GLU A 109 2.070 15.909 4.304 1.00 0.00 C ATOM 1518 CD GLU A 109 1.369 17.061 4.997 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.052 18.046 5.349 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.137 16.978 5.187 1.00 0.00 O ATOM 0 H GLU A 109 1.470 13.210 4.274 1.00 0.00 H new ATOM 0 HA GLU A 109 4.139 14.106 3.834 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.151 14.697 6.065 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.616 15.608 5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.762 16.304 3.560 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.334 15.309 3.768 1.00 0.00 H new ATOM 1527 N GLN A 110 3.566 12.107 6.368 1.00 0.00 N ATOM 1528 CA GLN A 110 4.197 11.291 7.404 1.00 0.00 C ATOM 1529 C GLN A 110 5.270 10.380 6.816 1.00 0.00 C ATOM 1530 O GLN A 110 6.334 10.195 7.406 1.00 0.00 O ATOM 1531 CB GLN A 110 3.146 10.448 8.123 1.00 0.00 C ATOM 1532 CG GLN A 110 1.926 11.243 8.554 1.00 0.00 C ATOM 1533 CD GLN A 110 2.268 12.364 9.517 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.211 12.259 10.299 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.499 13.445 9.460 1.00 0.00 N ATOM 0 H GLN A 110 2.570 11.928 6.243 1.00 0.00 H new ATOM 0 HA GLN A 110 4.672 11.966 8.116 1.00 0.00 H new ATOM 0 HB2 GLN A 110 2.829 9.638 7.466 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.599 9.987 9.001 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.441 11.662 7.673 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.208 10.572 9.025 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.727 13.487 8.794 1.00 0.00 H new ATOM 0 HE22 GLN A 110 1.680 14.233 10.082 1.00 0.00 H new ATOM 1544 N ILE A 111 4.978 9.811 5.654 1.00 0.00 N ATOM 1545 CA ILE A 111 5.906 8.911 4.983 1.00 0.00 C ATOM 1546 C ILE A 111 7.229 9.609 4.663 1.00 0.00 C ATOM 1547 O ILE A 111 8.301 9.028 4.819 1.00 0.00 O ATOM 1548 CB ILE A 111 5.291 8.357 3.682 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.110 7.439 4.004 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.341 7.614 2.866 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.340 6.986 2.782 1.00 0.00 C ATOM 0 H ILE A 111 4.101 9.958 5.154 1.00 0.00 H new ATOM 0 HA ILE A 111 6.104 8.085 5.667 1.00 0.00 H new ATOM 0 HB ILE A 111 4.928 9.194 3.086 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.478 6.562 4.536 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.430 7.959 4.679 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.887 7.231 1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.152 8.295 2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.736 6.783 3.451 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.518 6.339 3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.941 7.856 2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.005 6.437 2.116 1.00 0.00 H new ATOM 1563 N LEU A 112 7.143 10.852 4.205 1.00 0.00 N ATOM 1564 CA LEU A 112 8.330 11.626 3.852 1.00 0.00 C ATOM 1565 C LEU A 112 9.172 11.979 5.078 1.00 0.00 C ATOM 1566 O LEU A 112 10.380 12.185 4.966 1.00 0.00 O ATOM 1567 CB LEU A 112 7.925 12.902 3.111 1.00 0.00 C ATOM 1568 CG LEU A 112 7.120 12.679 1.828 1.00 0.00 C ATOM 1569 CD1 LEU A 112 6.762 14.010 1.189 1.00 0.00 C ATOM 1570 CD2 LEU A 112 7.900 11.808 0.851 1.00 0.00 C ATOM 0 H LEU A 112 6.262 11.348 4.069 1.00 0.00 H new ATOM 0 HA LEU A 112 8.943 11.003 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.338 13.525 3.786 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.827 13.462 2.863 1.00 0.00 H new ATOM 0 HG LEU A 112 6.196 12.161 2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.190 13.834 0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.164 14.599 1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.675 14.554 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.312 11.661 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.840 12.298 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.107 10.841 1.310 1.00 0.00 H new ATOM 1582 N ARG A 113 8.530 12.053 6.243 1.00 0.00 N ATOM 1583 CA ARG A 113 9.224 12.402 7.485 1.00 0.00 C ATOM 1584 C ARG A 113 10.475 11.554 7.691 1.00 0.00 C ATOM 1585 O ARG A 113 11.561 12.083 7.933 1.00 0.00 O ATOM 1586 CB ARG A 113 8.289 12.221 8.681 1.00 0.00 C ATOM 1587 CG ARG A 113 6.981 12.987 8.563 1.00 0.00 C ATOM 1588 CD ARG A 113 7.206 14.489 8.478 1.00 0.00 C ATOM 1589 NE ARG A 113 5.946 15.222 8.388 1.00 0.00 N ATOM 1590 CZ ARG A 113 5.863 16.546 8.303 1.00 0.00 C ATOM 1591 NH1 ARG A 113 6.964 17.287 8.298 1.00 0.00 N ATOM 1592 NH2 ARG A 113 4.676 17.132 8.221 1.00 0.00 N ATOM 0 H ARG A 113 7.532 11.876 6.354 1.00 0.00 H new ATOM 0 HA ARG A 113 9.527 13.446 7.405 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.068 11.160 8.799 1.00 0.00 H new ATOM 0 HB3 ARG A 113 8.806 12.542 9.585 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.442 12.650 7.677 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.351 12.763 9.424 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.759 14.824 9.355 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.821 14.716 7.607 1.00 0.00 H new ATOM 0 HE ARG A 113 5.078 14.686 8.391 1.00 0.00 H new ATOM 0 HH11 ARG A 113 7.879 16.841 8.360 1.00 0.00 H new ATOM 0 HH12 ARG A 113 6.895 18.303 8.233 1.00 0.00 H new ATOM 0 HH21 ARG A 113 3.827 16.567 8.223 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.612 18.148 8.156 1.00 0.00 H new ATOM 1606 N VAL A 114 10.320 10.240 7.591 1.00 0.00 N ATOM 1607 CA VAL A 114 11.438 9.323 7.774 1.00 0.00 C ATOM 1608 C VAL A 114 12.463 9.471 6.659 1.00 0.00 C ATOM 1609 O VAL A 114 13.668 9.368 6.890 1.00 0.00 O ATOM 1610 CB VAL A 114 10.957 7.863 7.831 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.261 7.587 9.153 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.029 7.561 6.667 1.00 0.00 C ATOM 0 H VAL A 114 9.431 9.785 7.384 1.00 0.00 H new ATOM 0 HA VAL A 114 11.908 9.580 8.723 1.00 0.00 H new ATOM 0 HB VAL A 114 11.826 7.210 7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.926 6.550 9.178 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.956 7.764 9.974 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.401 8.248 9.256 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.699 6.524 6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.162 8.220 6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.559 7.722 5.728 1.00 0.00 H new ATOM 1622 N LYS A 115 11.976 9.714 5.449 1.00 0.00 N ATOM 1623 CA LYS A 115 12.844 9.876 4.292 1.00 0.00 C ATOM 1624 C LYS A 115 13.059 11.355 3.981 1.00 0.00 C ATOM 1625 O LYS A 115 13.122 11.752 2.817 1.00 0.00 O ATOM 1626 CB LYS A 115 12.240 9.169 3.080 1.00 0.00 C ATOM 1627 CG LYS A 115 11.991 7.684 3.295 1.00 0.00 C ATOM 1628 CD LYS A 115 13.292 6.920 3.484 1.00 0.00 C ATOM 1629 CE LYS A 115 13.050 5.423 3.584 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.315 4.668 3.797 1.00 0.00 N ATOM 0 H LYS A 115 10.981 9.803 5.244 1.00 0.00 H new ATOM 0 HA LYS A 115 13.811 9.428 4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.298 9.652 2.822 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.907 9.296 2.227 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.356 7.544 4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.451 7.278 2.440 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.961 7.126 2.648 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.793 7.270 4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.364 5.221 4.406 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.567 5.072 2.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.106 3.651 3.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.961 4.840 3.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.764 4.984 4.680 1.00 0.00 H new ATOM 1644 N ALA A 116 13.172 12.164 5.030 1.00 0.00 N ATOM 1645 CA ALA A 116 13.377 13.600 4.871 1.00 0.00 C ATOM 1646 C ALA A 116 14.713 13.896 4.198 1.00 0.00 C ATOM 1647 O ALA A 116 14.918 14.982 3.654 1.00 0.00 O ATOM 1648 CB ALA A 116 13.300 14.295 6.224 1.00 0.00 C ATOM 0 H ALA A 116 13.125 11.850 5.999 1.00 0.00 H new ATOM 0 HA ALA A 116 12.585 13.986 4.229 1.00 0.00 H new ATOM 0 HB1 ALA A 116 13.455 15.366 6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.319 14.122 6.667 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.071 13.895 6.883 1.00 0.00 H new ATOM 1654 N GLU A 117 15.620 12.924 4.237 1.00 0.00 N ATOM 1655 CA GLU A 117 16.938 13.082 3.631 1.00 0.00 C ATOM 1656 C GLU A 117 17.049 12.267 2.346 1.00 0.00 C ATOM 1657 O GLU A 117 18.104 12.234 1.711 1.00 0.00 O ATOM 1658 CB GLU A 117 18.030 12.656 4.615 1.00 0.00 C ATOM 1659 CG GLU A 117 18.070 13.494 5.882 1.00 0.00 C ATOM 1660 CD GLU A 117 18.347 14.959 5.604 1.00 0.00 C ATOM 1661 OE1 GLU A 117 19.536 15.332 5.519 1.00 0.00 O ATOM 1662 OE2 GLU A 117 17.376 15.732 5.471 1.00 0.00 O ATOM 0 H GLU A 117 15.466 12.019 4.682 1.00 0.00 H new ATOM 0 HA GLU A 117 17.072 14.135 3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.876 11.611 4.885 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.998 12.717 4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 117 17.118 13.401 6.405 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.839 13.103 6.548 1.00 0.00 H new ATOM 1669 N GLU A 118 15.956 11.612 1.970 1.00 0.00 N ATOM 1670 CA GLU A 118 15.929 10.799 0.760 1.00 0.00 C ATOM 1671 C GLU A 118 15.045 11.447 -0.303 1.00 0.00 C ATOM 1672 O GLU A 118 14.042 12.085 0.019 1.00 0.00 O ATOM 1673 CB GLU A 118 15.420 9.393 1.079 1.00 0.00 C ATOM 1674 CG GLU A 118 15.698 8.379 -0.018 1.00 0.00 C ATOM 1675 CD GLU A 118 15.173 6.997 0.323 1.00 0.00 C ATOM 1676 OE1 GLU A 118 13.974 6.741 0.085 1.00 0.00 O ATOM 1677 OE2 GLU A 118 15.962 6.170 0.826 1.00 0.00 O ATOM 0 H GLU A 118 15.076 11.628 2.486 1.00 0.00 H new ATOM 0 HA GLU A 118 16.945 10.728 0.371 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.883 9.050 2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.346 9.437 1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.241 8.719 -0.947 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.772 8.323 -0.193 1.00 0.00 H new ATOM 1684 N ASP A 119 15.421 11.280 -1.567 1.00 0.00 N ATOM 1685 CA ASP A 119 14.663 11.858 -2.673 1.00 0.00 C ATOM 1686 C ASP A 119 13.688 10.845 -3.265 1.00 0.00 C ATOM 1687 O ASP A 119 12.471 11.010 -3.164 1.00 0.00 O ATOM 1688 CB ASP A 119 15.616 12.361 -3.760 1.00 0.00 C ATOM 1689 CG ASP A 119 16.599 13.389 -3.236 1.00 0.00 C ATOM 1690 OD1 ASP A 119 16.278 14.596 -3.279 1.00 0.00 O ATOM 1691 OD2 ASP A 119 17.692 12.988 -2.784 1.00 0.00 O ATOM 0 H ASP A 119 16.245 10.750 -1.851 1.00 0.00 H new ATOM 0 HA ASP A 119 14.087 12.697 -2.282 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.165 11.517 -4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.037 12.798 -4.574 1.00 0.00 H new ATOM 1696 N LYS A 120 14.228 9.800 -3.884 1.00 0.00 N ATOM 1697 CA LYS A 120 13.404 8.762 -4.498 1.00 0.00 C ATOM 1698 C LYS A 120 12.548 8.050 -3.453 1.00 0.00 C ATOM 1699 O LYS A 120 13.069 7.478 -2.496 1.00 0.00 O ATOM 1700 CB LYS A 120 14.286 7.747 -5.230 1.00 0.00 C ATOM 1701 CG LYS A 120 15.101 8.354 -6.362 1.00 0.00 C ATOM 1702 CD LYS A 120 14.210 8.835 -7.496 1.00 0.00 C ATOM 1703 CE LYS A 120 14.988 9.679 -8.493 1.00 0.00 C ATOM 1704 NZ LYS A 120 14.139 10.114 -9.637 1.00 0.00 N ATOM 0 H LYS A 120 15.233 9.649 -3.974 1.00 0.00 H new ATOM 0 HA LYS A 120 12.739 9.242 -5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.964 7.284 -4.513 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.656 6.954 -5.632 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.689 9.189 -5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.806 7.614 -6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.773 7.977 -8.006 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.384 9.419 -7.089 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.393 10.556 -7.988 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.837 9.107 -8.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.707 10.687 -10.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.773 9.278 -10.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.343 10.682 -9.282 1.00 0.00 H new ATOM 1718 N ILE A 121 11.233 8.088 -3.650 1.00 0.00 N ATOM 1719 CA ILE A 121 10.301 7.446 -2.729 1.00 0.00 C ATOM 1720 C ILE A 121 9.305 6.568 -3.487 1.00 0.00 C ATOM 1721 O ILE A 121 8.371 7.078 -4.107 1.00 0.00 O ATOM 1722 CB ILE A 121 9.524 8.489 -1.897 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.493 9.359 -1.089 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.524 7.804 -0.974 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.302 8.588 -0.067 1.00 0.00 C ATOM 0 H ILE A 121 10.789 8.557 -4.440 1.00 0.00 H new ATOM 0 HA ILE A 121 10.892 6.826 -2.055 1.00 0.00 H new ATOM 0 HB ILE A 121 8.971 9.132 -2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.176 9.860 -1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.927 10.138 -0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 121 7.987 8.557 -0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.815 7.229 -1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.054 7.136 -0.295 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.964 9.272 0.464 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.629 8.109 0.644 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.897 7.827 -0.573 1.00 0.00 H new ATOM 1737 N PRO A 122 9.489 5.232 -3.453 1.00 0.00 N ATOM 1738 CA PRO A 122 8.593 4.301 -4.143 1.00 0.00 C ATOM 1739 C PRO A 122 7.207 4.261 -3.513 1.00 0.00 C ATOM 1740 O PRO A 122 6.979 3.555 -2.531 1.00 0.00 O ATOM 1741 CB PRO A 122 9.291 2.946 -3.989 1.00 0.00 C ATOM 1742 CG PRO A 122 10.135 3.092 -2.772 1.00 0.00 C ATOM 1743 CD PRO A 122 10.576 4.529 -2.744 1.00 0.00 C ATOM 0 HA PRO A 122 8.427 4.591 -5.181 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.568 2.139 -3.875 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.896 2.710 -4.865 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.572 2.839 -1.874 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.993 2.421 -2.809 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.693 4.894 -1.724 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.536 4.665 -3.243 1.00 0.00 H new ATOM 1751 N LEU A 123 6.286 5.032 -4.083 1.00 0.00 N ATOM 1752 CA LEU A 123 4.918 5.089 -3.581 1.00 0.00 C ATOM 1753 C LEU A 123 3.932 4.630 -4.650 1.00 0.00 C ATOM 1754 O LEU A 123 4.232 4.661 -5.843 1.00 0.00 O ATOM 1755 CB LEU A 123 4.577 6.513 -3.126 1.00 0.00 C ATOM 1756 CG LEU A 123 3.145 6.718 -2.619 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.902 5.921 -1.346 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.872 8.197 -2.384 1.00 0.00 C ATOM 0 H LEU A 123 6.463 5.626 -4.893 1.00 0.00 H new ATOM 0 HA LEU A 123 4.839 4.417 -2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.269 6.798 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.750 7.193 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 123 2.457 6.355 -3.382 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.879 6.082 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.055 4.860 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.598 6.248 -0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.851 8.326 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.570 8.582 -1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.999 8.743 -3.319 1.00 0.00 H new ATOM 1770 N LEU A 124 2.758 4.198 -4.209 1.00 0.00 N ATOM 1771 CA LEU A 124 1.717 3.737 -5.117 1.00 0.00 C ATOM 1772 C LEU A 124 0.376 3.682 -4.398 1.00 0.00 C ATOM 1773 O LEU A 124 0.209 2.936 -3.434 1.00 0.00 O ATOM 1774 CB LEU A 124 2.069 2.363 -5.689 1.00 0.00 C ATOM 1775 CG LEU A 124 1.060 1.801 -6.692 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.981 2.688 -7.925 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.436 0.380 -7.083 1.00 0.00 C ATOM 0 H LEU A 124 2.502 4.157 -3.222 1.00 0.00 H new ATOM 0 HA LEU A 124 1.643 4.444 -5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.043 2.427 -6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.169 1.658 -4.864 1.00 0.00 H new ATOM 0 HG LEU A 124 0.078 1.782 -6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.258 2.272 -8.627 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.668 3.690 -7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.961 2.738 -8.400 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.708 -0.006 -7.797 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.427 0.378 -7.538 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.443 -0.252 -6.195 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.576 4.475 -4.874 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.896 4.529 -4.266 1.00 0.00 C ATOM 1791 C VAL A 125 -2.844 3.514 -4.893 1.00 0.00 C ATOM 1792 O VAL A 125 -2.803 3.264 -6.098 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.498 5.942 -4.384 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.350 6.468 -5.799 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.953 5.956 -3.940 1.00 0.00 C ATOM 0 H VAL A 125 -0.457 5.089 -5.680 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.774 4.280 -3.212 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.946 6.605 -3.718 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.781 7.467 -5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.293 6.511 -6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.869 5.804 -6.490 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.352 6.966 -4.034 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.531 5.277 -4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.019 5.635 -2.901 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.698 2.933 -4.056 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.668 1.943 -4.501 1.00 0.00 C ATOM 1807 C VAL A 126 -6.043 2.246 -3.914 1.00 0.00 C ATOM 1808 O VAL A 126 -6.150 2.798 -2.819 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.250 0.518 -4.089 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.090 -0.519 -4.817 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.768 0.293 -4.347 1.00 0.00 C ATOM 0 H VAL A 126 -3.736 3.135 -3.057 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.709 1.995 -5.589 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.426 0.408 -3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.779 -1.518 -4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.142 -0.375 -4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.952 -0.409 -5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.496 -0.720 -4.048 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.559 0.427 -5.408 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.185 1.010 -3.769 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.090 1.882 -4.644 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.440 2.129 -4.174 1.00 0.00 C ATOM 1823 C GLY A 127 -9.149 0.863 -3.746 1.00 0.00 C ATOM 1824 O GLY A 127 -9.031 -0.173 -4.398 1.00 0.00 O ATOM 0 H GLY A 127 -7.029 1.421 -5.552 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.407 2.824 -3.335 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.013 2.612 -4.965 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.888 0.945 -2.646 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.624 -0.193 -2.130 1.00 0.00 C ATOM 1830 C ASN A 128 -12.116 0.011 -2.363 1.00 0.00 C ATOM 1831 O ASN A 128 -12.546 1.085 -2.783 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.335 -0.378 -0.636 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.931 -1.656 -0.076 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -12.064 -1.667 0.402 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.166 -2.739 -0.128 1.00 0.00 N ATOM 0 H ASN A 128 -9.991 1.796 -2.094 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.305 -1.093 -2.655 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.257 -0.385 -0.477 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.732 0.475 -0.085 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.512 -3.626 0.237 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.232 -2.684 -0.534 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.893 -1.026 -2.092 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.342 -0.979 -2.273 1.00 0.00 C ATOM 1844 C LYS A 129 -14.707 -0.725 -3.734 1.00 0.00 C ATOM 1845 O LYS A 129 -15.829 -0.324 -4.036 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.962 0.111 -1.391 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.844 -0.158 0.102 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.702 -1.338 0.526 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.583 -1.603 2.018 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.916 -0.396 2.823 1.00 0.00 N ATOM 0 H LYS A 129 -12.544 -1.919 -1.743 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.742 -1.949 -1.977 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.482 1.063 -1.617 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -16.016 0.216 -1.648 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.802 -0.355 0.356 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.145 0.730 0.657 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.744 -1.142 0.272 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.400 -2.227 -0.028 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.249 -2.420 2.296 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.568 -1.926 2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.989 -0.658 3.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.169 0.317 2.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.824 -0.003 2.501 1.00 0.00 H new ATOM 1864 N SER A 130 -13.757 -0.968 -4.635 1.00 0.00 N ATOM 1865 CA SER A 130 -13.988 -0.758 -6.062 1.00 0.00 C ATOM 1866 C SER A 130 -15.147 -1.614 -6.566 1.00 0.00 C ATOM 1867 O SER A 130 -15.709 -1.348 -7.628 1.00 0.00 O ATOM 1868 CB SER A 130 -12.723 -1.071 -6.862 1.00 0.00 C ATOM 1869 OG SER A 130 -12.932 -0.857 -8.248 1.00 0.00 O ATOM 0 H SER A 130 -12.824 -1.309 -4.403 1.00 0.00 H new ATOM 0 HA SER A 130 -14.249 0.291 -6.204 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.903 -0.443 -6.513 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.427 -2.106 -6.691 1.00 0.00 H new ATOM 0 HG SER A 130 -12.104 -1.047 -8.737 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.498 -2.644 -5.800 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.595 -3.532 -6.170 1.00 0.00 C ATOM 1877 C ASP A 131 -17.934 -2.811 -6.047 1.00 0.00 C ATOM 1878 O ASP A 131 -18.983 -3.360 -6.387 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.585 -4.784 -5.287 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.614 -5.810 -5.722 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.307 -6.609 -6.632 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.725 -5.816 -5.151 1.00 0.00 O ATOM 0 H ASP A 131 -15.039 -2.883 -4.921 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.459 -3.833 -7.209 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.593 -5.235 -5.313 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.777 -4.497 -4.253 1.00 0.00 H new ATOM 1887 N LEU A 132 -17.885 -1.575 -5.559 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.086 -0.764 -5.387 1.00 0.00 C ATOM 1889 C LEU A 132 -18.989 0.521 -6.204 1.00 0.00 C ATOM 1890 O LEU A 132 -18.564 1.560 -5.697 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.286 -0.428 -3.910 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.413 -1.638 -2.983 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.332 -1.205 -1.528 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.716 -2.377 -3.249 1.00 0.00 C ATOM 0 H LEU A 132 -17.022 -1.111 -5.274 1.00 0.00 H new ATOM 0 HA LEU A 132 -19.942 -1.338 -5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.447 0.181 -3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.183 0.183 -3.810 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.585 -2.317 -3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.424 -2.079 -0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.374 -0.719 -1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.140 -0.507 -1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.791 -3.235 -2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.557 -1.706 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.735 -2.720 -4.284 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.374 0.440 -7.472 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.324 1.594 -8.362 1.00 0.00 C ATOM 1908 C GLU A 133 -20.421 2.602 -8.031 1.00 0.00 C ATOM 1909 O GLU A 133 -20.245 3.807 -8.213 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.454 1.140 -9.818 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.439 0.083 -10.217 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.571 -0.331 -11.669 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.385 -1.233 -11.957 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -17.860 0.247 -12.517 1.00 0.00 O ATOM 0 H GLU A 133 -19.724 -0.413 -7.907 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.361 2.085 -8.220 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.458 0.747 -9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.341 2.005 -10.471 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.433 0.465 -10.042 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.562 -0.793 -9.580 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.552 2.102 -7.541 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.680 2.960 -7.195 1.00 0.00 C ATOM 1923 C GLU A 134 -22.457 3.656 -5.856 1.00 0.00 C ATOM 1924 O GLU A 134 -23.089 4.673 -5.563 1.00 0.00 O ATOM 1925 CB GLU A 134 -23.972 2.141 -7.145 1.00 0.00 C ATOM 1926 CG GLU A 134 -23.975 1.073 -6.063 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.245 0.245 -6.066 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.275 0.737 -5.560 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.209 -0.896 -6.574 1.00 0.00 O ATOM 0 H GLU A 134 -21.711 1.108 -7.375 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.766 3.725 -7.967 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.813 2.815 -6.981 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.129 1.666 -8.113 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.117 0.416 -6.204 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.857 1.547 -5.089 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.558 3.108 -5.045 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.263 3.677 -3.736 1.00 0.00 C ATOM 1938 C ARG A 135 -19.926 4.411 -3.737 1.00 0.00 C ATOM 1939 O ARG A 135 -19.360 4.688 -2.680 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.256 2.578 -2.673 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.590 1.862 -2.533 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.589 0.909 -1.349 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.385 1.611 -0.084 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.032 1.008 1.048 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -21.825 -0.302 1.067 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -21.879 1.716 2.158 1.00 0.00 N ATOM 0 H ARG A 135 -21.021 2.271 -5.272 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.044 4.400 -3.502 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.485 1.848 -2.921 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.984 3.015 -1.712 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.387 2.596 -2.410 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.805 1.308 -3.447 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.536 0.370 -1.316 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.803 0.165 -1.482 1.00 0.00 H new ATOM 0 HE ARG A 135 -22.521 2.622 -0.068 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -21.936 -0.848 0.213 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -21.554 -0.763 1.936 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -22.032 2.724 2.145 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.608 1.252 3.025 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.429 4.729 -4.928 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.159 5.436 -5.060 1.00 0.00 C ATOM 1962 C ARG A 136 -18.356 6.941 -4.904 1.00 0.00 C ATOM 1963 O ARG A 136 -18.978 7.587 -5.749 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.520 5.126 -6.415 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.107 5.668 -6.560 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.415 5.089 -7.783 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.226 3.644 -7.676 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.842 2.760 -8.457 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.700 3.170 -9.381 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.601 1.465 -8.312 1.00 0.00 N ATOM 0 H ARG A 136 -19.885 4.509 -5.814 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.494 5.094 -4.267 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.503 4.046 -6.560 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.143 5.544 -7.205 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.139 6.755 -6.638 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.530 5.429 -5.666 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.005 5.312 -8.672 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.447 5.572 -7.914 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.586 3.293 -6.963 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.890 4.166 -9.495 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.170 2.490 -9.978 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.943 1.145 -7.601 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.074 0.788 -8.911 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.824 7.493 -3.818 1.00 0.00 N ATOM 1985 CA GLN A 137 -17.944 8.921 -3.545 1.00 0.00 C ATOM 1986 C GLN A 137 -16.786 9.701 -4.162 1.00 0.00 C ATOM 1987 O GLN A 137 -16.926 10.881 -4.488 1.00 0.00 O ATOM 1988 CB GLN A 137 -17.998 9.168 -2.035 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.054 10.640 -1.657 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.234 11.359 -2.283 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.281 10.760 -2.529 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -19.067 12.649 -2.546 1.00 0.00 N ATOM 0 H GLN A 137 -17.305 6.972 -3.111 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.870 9.273 -3.999 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.873 8.663 -1.624 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.122 8.716 -1.570 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.112 10.731 -0.572 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.130 11.127 -1.969 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.181 13.104 -2.325 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.824 13.185 -2.969 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.644 9.039 -4.317 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.465 9.674 -4.896 1.00 0.00 C ATOM 2003 C VAL A 138 -14.298 9.296 -6.368 1.00 0.00 C ATOM 2004 O VAL A 138 -13.892 8.176 -6.680 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.182 9.283 -4.132 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -11.943 9.782 -4.862 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.217 9.828 -2.713 1.00 0.00 C ATOM 0 H VAL A 138 -15.510 8.064 -4.050 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.617 10.750 -4.814 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.135 8.195 -4.084 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.052 9.494 -4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.906 9.342 -5.858 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -11.983 10.868 -4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.304 9.542 -2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.293 10.915 -2.742 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.079 9.418 -2.187 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.614 10.221 -7.298 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.477 9.962 -8.735 1.00 0.00 C ATOM 2019 C PRO A 139 -13.058 9.536 -9.089 1.00 0.00 C ATOM 2020 O PRO A 139 -12.093 10.200 -8.713 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.808 11.312 -9.381 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.633 12.030 -8.370 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.126 11.579 -7.029 1.00 0.00 C ATOM 0 HA PRO A 139 -15.124 9.153 -9.074 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.902 11.869 -9.619 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.355 11.180 -10.315 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.535 13.110 -8.482 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.690 11.792 -8.488 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.343 12.237 -6.653 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.919 11.569 -6.282 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.937 8.425 -9.808 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.629 7.913 -10.199 1.00 0.00 C ATOM 2033 C VAL A 140 -10.798 8.989 -10.893 1.00 0.00 C ATOM 2034 O VAL A 140 -9.619 9.160 -10.590 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.753 6.678 -11.119 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.513 7.018 -12.392 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.378 6.114 -11.446 1.00 0.00 C ATOM 0 H VAL A 140 -13.725 7.864 -10.131 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.122 7.612 -9.282 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.319 5.915 -10.585 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.585 6.131 -13.021 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.514 7.364 -12.136 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.985 7.803 -12.932 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.486 5.245 -12.095 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.784 6.874 -11.954 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.877 5.818 -10.524 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.424 9.724 -11.807 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.740 10.782 -12.542 1.00 0.00 C ATOM 2049 C GLU A 141 -10.109 11.791 -11.589 1.00 0.00 C ATOM 2050 O GLU A 141 -8.949 12.170 -11.750 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.714 11.495 -13.481 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.328 10.583 -14.532 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.303 11.310 -15.438 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.497 11.390 -15.082 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.872 11.797 -16.504 1.00 0.00 O ATOM 0 H GLU A 141 -12.406 9.606 -12.057 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.948 10.321 -13.132 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.513 11.943 -12.890 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.192 12.311 -13.981 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.534 10.145 -15.136 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.843 9.759 -14.037 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.881 12.222 -10.597 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.400 13.184 -9.614 1.00 0.00 C ATOM 2064 C GLU A 142 -9.295 12.574 -8.758 1.00 0.00 C ATOM 2065 O GLU A 142 -8.387 13.270 -8.306 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.552 13.654 -8.724 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.131 14.645 -7.650 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.271 15.019 -6.724 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.994 15.989 -7.035 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.440 14.343 -5.688 1.00 0.00 O ATOM 0 H GLU A 142 -11.844 11.919 -10.453 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.991 14.042 -10.148 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.318 14.113 -9.349 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.008 12.786 -8.247 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.317 14.217 -7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.742 15.546 -8.124 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.381 11.266 -8.541 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.392 10.555 -7.744 1.00 0.00 C ATOM 2079 C ALA A 143 -7.081 10.401 -8.512 1.00 0.00 C ATOM 2080 O ALA A 143 -6.006 10.325 -7.916 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.931 9.196 -7.323 1.00 0.00 C ATOM 0 H ALA A 143 -10.128 10.677 -8.908 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.189 11.141 -6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.181 8.676 -6.728 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.835 9.331 -6.730 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.164 8.606 -8.210 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.178 10.354 -9.840 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.999 10.206 -10.690 1.00 0.00 C ATOM 2089 C ARG A 144 -5.207 11.508 -10.765 1.00 0.00 C ATOM 2090 O ARG A 144 -3.977 11.499 -10.713 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.399 9.774 -12.105 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.100 8.427 -12.164 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.069 7.847 -13.569 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.784 8.686 -14.525 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.711 8.531 -15.844 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.958 7.570 -16.361 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.392 9.338 -16.645 1.00 0.00 N ATOM 0 H ARG A 144 -8.060 10.416 -10.349 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.371 9.436 -10.243 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.054 10.532 -12.534 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.506 9.735 -12.728 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.620 7.735 -11.472 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.134 8.539 -11.837 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.034 7.733 -13.891 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.512 6.851 -13.559 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.374 9.434 -14.161 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.433 6.947 -15.747 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.904 7.453 -17.373 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.972 10.078 -16.250 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.336 9.219 -17.656 1.00 0.00 H new ATOM 2111 N SER A 145 -5.918 12.624 -10.889 1.00 0.00 N ATOM 2112 CA SER A 145 -5.279 13.933 -10.983 1.00 0.00 C ATOM 2113 C SER A 145 -4.512 14.268 -9.708 1.00 0.00 C ATOM 2114 O SER A 145 -3.447 14.883 -9.761 1.00 0.00 O ATOM 2115 CB SER A 145 -6.321 15.017 -11.264 1.00 0.00 C ATOM 2116 OG SER A 145 -5.712 16.292 -11.374 1.00 0.00 O ATOM 0 H SER A 145 -6.937 12.649 -10.927 1.00 0.00 H new ATOM 0 HA SER A 145 -4.569 13.897 -11.809 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.854 14.784 -12.186 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.061 15.031 -10.464 1.00 0.00 H new ATOM 0 HG SER A 145 -6.398 16.968 -11.555 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.057 13.864 -8.565 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.413 14.131 -7.284 1.00 0.00 C ATOM 2124 C LYS A 146 -3.244 13.177 -7.066 1.00 0.00 C ATOM 2125 O LYS A 146 -2.140 13.603 -6.727 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.435 13.995 -6.146 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.002 14.627 -4.821 1.00 0.00 C ATOM 2128 CD LYS A 146 -3.795 13.931 -4.195 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.049 12.453 -3.941 1.00 0.00 C ATOM 2130 NZ LYS A 146 -5.097 12.236 -2.908 1.00 0.00 N ATOM 0 H LYS A 146 -5.938 13.354 -8.499 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.027 15.150 -7.291 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.373 14.451 -6.462 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.635 12.937 -5.980 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.763 15.678 -4.987 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.836 14.596 -4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -2.933 14.041 -4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.543 14.421 -3.255 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.352 11.972 -4.871 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.122 11.976 -3.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -4.947 11.314 -2.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.042 12.990 -2.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -6.035 12.251 -3.357 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.483 11.887 -7.273 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.439 10.886 -7.095 1.00 0.00 C ATOM 2146 C ALA A 147 -1.249 11.170 -8.006 1.00 0.00 C ATOM 2147 O ALA A 147 -0.099 10.944 -7.632 1.00 0.00 O ATOM 2148 CB ALA A 147 -2.990 9.494 -7.359 1.00 0.00 C ATOM 0 H ALA A 147 -4.386 11.511 -7.563 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.094 10.935 -6.062 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.198 8.757 -7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.803 9.287 -6.663 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.364 9.439 -8.381 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.541 11.671 -9.201 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.505 11.994 -10.174 1.00 0.00 C ATOM 2156 C GLU A 148 0.438 13.064 -9.629 1.00 0.00 C ATOM 2157 O GLU A 148 1.624 13.083 -9.960 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.142 12.456 -11.486 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.144 12.975 -12.509 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.815 13.476 -13.772 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.218 14.658 -13.803 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.938 12.687 -14.733 1.00 0.00 O ATOM 0 H GLU A 148 -2.491 11.863 -9.520 1.00 0.00 H new ATOM 0 HA GLU A 148 0.081 11.095 -10.366 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.695 11.624 -11.922 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.866 13.241 -11.270 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.439 13.783 -12.066 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.556 12.180 -12.764 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.102 13.961 -8.805 1.00 0.00 N ATOM 2170 CA GLU A 149 0.694 15.032 -8.210 1.00 0.00 C ATOM 2171 C GLU A 149 1.948 14.469 -7.548 1.00 0.00 C ATOM 2172 O GLU A 149 3.045 15.001 -7.717 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.130 15.805 -7.178 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.398 16.420 -7.749 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.095 17.334 -6.761 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -2.952 16.841 -5.998 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.787 18.545 -6.752 1.00 0.00 O ATOM 0 H GLU A 149 -1.086 13.967 -8.535 1.00 0.00 H new ATOM 0 HA GLU A 149 0.992 15.712 -9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.397 15.134 -6.362 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.487 16.596 -6.751 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.151 16.983 -8.649 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.081 15.625 -8.048 1.00 0.00 H new ATOM 2184 N TRP A 150 1.772 13.389 -6.793 1.00 0.00 N ATOM 2185 CA TRP A 150 2.884 12.747 -6.104 1.00 0.00 C ATOM 2186 C TRP A 150 3.839 12.101 -7.103 1.00 0.00 C ATOM 2187 O TRP A 150 5.018 11.899 -6.811 1.00 0.00 O ATOM 2188 CB TRP A 150 2.360 11.689 -5.128 1.00 0.00 C ATOM 2189 CG TRP A 150 1.311 12.200 -4.185 1.00 0.00 C ATOM 2190 CD1 TRP A 150 1.087 13.499 -3.822 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.341 11.417 -3.477 1.00 0.00 C ATOM 2192 NE1 TRP A 150 0.043 13.569 -2.934 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.429 12.306 -2.704 1.00 0.00 C ATOM 2194 CE3 TRP A 150 0.048 10.051 -3.420 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.469 11.875 -1.885 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -0.987 9.624 -2.608 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -1.734 10.535 -1.851 1.00 0.00 C ATOM 0 H TRP A 150 0.868 12.940 -6.643 1.00 0.00 H new ATOM 0 HA TRP A 150 3.427 13.511 -5.548 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.948 10.856 -5.697 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.196 11.297 -4.549 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.650 14.347 -4.182 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.322 14.424 -2.514 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.620 9.342 -4.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.045 12.574 -1.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.223 8.571 -2.557 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -2.537 10.171 -1.227 1.00 0.00 H new ATOM 2208 N GLY A 151 3.320 11.785 -8.286 1.00 0.00 N ATOM 2209 CA GLY A 151 4.130 11.156 -9.312 1.00 0.00 C ATOM 2210 C GLY A 151 3.809 9.683 -9.464 1.00 0.00 C ATOM 2211 O GLY A 151 4.599 8.920 -10.021 1.00 0.00 O ATOM 0 H GLY A 151 2.350 11.954 -8.552 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.968 11.663 -10.263 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.185 11.274 -9.064 1.00 0.00 H new ATOM 2215 N VAL A 152 2.643 9.288 -8.962 1.00 0.00 N ATOM 2216 CA VAL A 152 2.208 7.899 -9.033 1.00 0.00 C ATOM 2217 C VAL A 152 0.912 7.763 -9.821 1.00 0.00 C ATOM 2218 O VAL A 152 0.301 8.756 -10.215 1.00 0.00 O ATOM 2219 CB VAL A 152 1.982 7.307 -7.628 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.268 7.324 -6.821 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.881 8.064 -6.901 1.00 0.00 C ATOM 0 H VAL A 152 1.982 9.913 -8.501 1.00 0.00 H new ATOM 0 HA VAL A 152 3.005 7.352 -9.538 1.00 0.00 H new ATOM 0 HB VAL A 152 1.668 6.269 -7.742 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.083 6.901 -5.833 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.027 6.732 -7.333 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.618 8.351 -6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.735 7.632 -5.911 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.164 9.112 -6.802 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.047 7.991 -7.469 1.00 0.00 H new ATOM 2231 N GLN A 153 0.505 6.521 -10.041 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.727 6.230 -10.759 1.00 0.00 C ATOM 2233 C GLN A 153 -1.698 5.507 -9.834 1.00 0.00 C ATOM 2234 O GLN A 153 -1.343 4.507 -9.209 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.439 5.376 -11.994 1.00 0.00 C ATOM 2236 CG GLN A 153 0.362 4.119 -11.692 1.00 0.00 C ATOM 2237 CD GLN A 153 0.585 3.258 -12.919 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.659 3.760 -14.040 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.692 1.949 -12.713 1.00 0.00 N ATOM 0 H GLN A 153 1.014 5.694 -9.730 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.174 7.168 -11.088 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.384 5.092 -12.457 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.105 5.977 -12.722 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.327 4.401 -11.271 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.159 3.535 -10.933 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.625 1.574 -11.767 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.841 1.319 -13.501 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.919 6.016 -9.744 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.928 5.418 -8.880 1.00 0.00 C ATOM 2250 C TYR A 154 -4.819 4.450 -9.653 1.00 0.00 C ATOM 2251 O TYR A 154 -5.183 4.703 -10.802 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.771 6.512 -8.222 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.107 6.028 -7.706 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.190 5.295 -6.532 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.281 6.303 -8.394 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.405 4.847 -6.057 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.501 5.859 -7.925 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.558 5.131 -6.756 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.772 4.684 -6.285 1.00 0.00 O ATOM 0 H TYR A 154 -3.234 6.839 -10.257 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.416 4.849 -8.104 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.207 6.943 -7.395 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -4.939 7.311 -8.944 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.289 5.071 -5.981 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.239 6.873 -9.310 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.452 4.276 -5.141 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.406 6.081 -8.471 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.485 4.970 -6.894 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.165 3.341 -9.006 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.018 2.325 -9.619 1.00 0.00 C ATOM 2271 C VAL A 155 -7.070 1.823 -8.635 1.00 0.00 C ATOM 2272 O VAL A 155 -6.839 1.797 -7.427 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.195 1.119 -10.124 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -6.104 0.063 -10.733 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -4.145 1.562 -11.130 1.00 0.00 C ATOM 0 H VAL A 155 -4.868 3.122 -8.055 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.509 2.802 -10.467 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.683 0.679 -9.268 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.503 -0.777 -11.082 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.812 -0.285 -9.981 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.649 0.493 -11.573 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.579 0.695 -11.471 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.634 2.034 -11.982 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.468 2.275 -10.659 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.226 1.430 -9.162 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.311 0.913 -8.336 1.00 0.00 C ATOM 2287 C GLU A 156 -9.181 -0.599 -8.187 1.00 0.00 C ATOM 2288 O GLU A 156 -8.863 -1.298 -9.150 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.662 1.268 -8.958 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.823 2.750 -9.249 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.105 3.062 -9.994 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.123 2.915 -11.234 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.093 3.455 -9.337 1.00 0.00 O ATOM 0 H GLU A 156 -8.435 1.460 -10.160 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.250 1.370 -7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.785 0.708 -9.885 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.458 0.949 -8.285 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.808 3.304 -8.311 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.972 3.096 -9.837 1.00 0.00 H new ATOM 2300 N THR A 157 -9.430 -1.105 -6.982 1.00 0.00 N ATOM 2301 CA THR A 157 -9.315 -2.539 -6.725 1.00 0.00 C ATOM 2302 C THR A 157 -10.353 -3.019 -5.719 1.00 0.00 C ATOM 2303 O THR A 157 -10.802 -2.262 -4.859 1.00 0.00 O ATOM 2304 CB THR A 157 -7.918 -2.916 -6.195 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.690 -2.296 -4.924 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.830 -2.494 -7.169 1.00 0.00 C ATOM 0 H THR A 157 -9.710 -0.549 -6.174 1.00 0.00 H new ATOM 0 HA THR A 157 -9.485 -3.027 -7.685 1.00 0.00 H new ATOM 0 HB THR A 157 -7.882 -4.000 -6.084 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.408 -1.655 -4.739 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.855 -2.773 -6.769 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.985 -2.992 -8.126 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.868 -1.414 -7.312 1.00 0.00 H new ATOM 2314 N SER A 158 -10.722 -4.290 -5.836 1.00 0.00 N ATOM 2315 CA SER A 158 -11.697 -4.892 -4.938 1.00 0.00 C ATOM 2316 C SER A 158 -11.054 -6.015 -4.132 1.00 0.00 C ATOM 2317 O SER A 158 -10.728 -7.072 -4.673 1.00 0.00 O ATOM 2318 CB SER A 158 -12.888 -5.430 -5.728 1.00 0.00 C ATOM 2319 OG SER A 158 -13.510 -4.401 -6.479 1.00 0.00 O ATOM 0 H SER A 158 -10.358 -4.924 -6.547 1.00 0.00 H new ATOM 0 HA SER A 158 -12.051 -4.124 -4.250 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.555 -6.223 -6.398 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.612 -5.873 -5.044 1.00 0.00 H new ATOM 0 HG SER A 158 -14.268 -4.772 -6.977 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.872 -5.776 -2.838 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.264 -6.761 -1.949 1.00 0.00 C ATOM 2327 C ALA A 159 -11.094 -8.040 -1.861 1.00 0.00 C ATOM 2328 O ALA A 159 -10.712 -8.987 -1.176 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.070 -6.166 -0.563 1.00 0.00 C ATOM 0 H ALA A 159 -11.138 -4.905 -2.379 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.294 -7.027 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.616 -6.910 0.092 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.419 -5.294 -0.629 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.036 -5.867 -0.157 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.230 -8.065 -2.553 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.101 -9.234 -2.541 1.00 0.00 C ATOM 2337 C LYS A 160 -12.895 -10.089 -3.789 1.00 0.00 C ATOM 2338 O LYS A 160 -12.842 -11.317 -3.708 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.564 -8.808 -2.436 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.523 -9.976 -2.279 1.00 0.00 C ATOM 2341 CD LYS A 160 -16.937 -9.503 -1.993 1.00 0.00 C ATOM 2342 CE LYS A 160 -17.877 -10.675 -1.768 1.00 0.00 C ATOM 2343 NZ LYS A 160 -18.018 -11.517 -2.987 1.00 0.00 N ATOM 0 H LYS A 160 -12.567 -7.292 -3.127 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.841 -9.834 -1.669 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.679 -8.136 -1.585 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.835 -8.242 -3.328 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.517 -10.577 -3.188 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.183 -10.620 -1.468 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.937 -8.860 -1.113 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.297 -8.901 -2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.504 -11.286 -0.946 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.857 -10.302 -1.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.790 -12.201 -2.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.234 -10.911 -3.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.129 -12.028 -3.160 1.00 0.00 H new ATOM 2357 N THR A 161 -12.779 -9.434 -4.940 1.00 0.00 N ATOM 2358 CA THR A 161 -12.585 -10.139 -6.202 1.00 0.00 C ATOM 2359 C THR A 161 -11.104 -10.295 -6.532 1.00 0.00 C ATOM 2360 O THR A 161 -10.755 -10.907 -7.540 1.00 0.00 O ATOM 2361 CB THR A 161 -13.283 -9.413 -7.367 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.742 -8.096 -7.520 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.783 -9.325 -7.130 1.00 0.00 C ATOM 0 H THR A 161 -12.816 -8.418 -5.025 1.00 0.00 H new ATOM 0 HA THR A 161 -13.030 -11.126 -6.077 1.00 0.00 H new ATOM 0 HB THR A 161 -13.108 -9.985 -8.278 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.191 -7.643 -8.264 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.254 -8.808 -7.966 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.197 -10.330 -7.045 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.974 -8.774 -6.209 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.247 -9.738 -5.671 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.791 -9.802 -5.846 1.00 0.00 C ATOM 2373 C ARG A 162 -8.389 -9.794 -7.322 1.00 0.00 C ATOM 2374 O ARG A 162 -7.500 -10.537 -7.738 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.208 -11.037 -5.136 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.025 -12.310 -5.297 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.806 -12.961 -6.654 1.00 0.00 C ATOM 2378 NE ARG A 162 -7.415 -13.360 -6.856 1.00 0.00 N ATOM 2379 CZ ARG A 162 -6.933 -13.788 -8.019 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -7.725 -13.873 -9.081 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -5.656 -14.132 -8.122 1.00 0.00 N ATOM 0 H ARG A 162 -10.541 -9.232 -4.836 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.374 -8.905 -5.388 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.203 -11.217 -5.517 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.112 -10.816 -4.073 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.757 -13.015 -4.510 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.083 -12.080 -5.172 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.450 -13.836 -6.744 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -9.101 -12.266 -7.440 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.778 -13.307 -6.061 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.708 -13.609 -9.007 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.351 -14.202 -9.971 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.043 -14.068 -7.309 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.287 -14.460 -9.014 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.036 -8.936 -8.105 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.747 -8.840 -9.533 1.00 0.00 C ATOM 2397 C ALA A 163 -7.464 -8.054 -9.794 1.00 0.00 C ATOM 2398 O ALA A 163 -6.544 -8.555 -10.443 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.919 -8.202 -10.266 1.00 0.00 C ATOM 0 H ALA A 163 -9.762 -8.299 -7.777 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.598 -9.851 -9.912 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.691 -8.136 -11.330 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.812 -8.811 -10.124 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.095 -7.202 -9.870 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.405 -6.826 -9.287 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.233 -5.975 -9.479 1.00 0.00 C ATOM 2407 C ASN A 164 -5.484 -5.744 -8.169 1.00 0.00 C ATOM 2408 O ASN A 164 -4.656 -4.839 -8.076 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.643 -4.627 -10.075 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.120 -4.740 -11.509 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.680 -5.760 -11.911 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.896 -3.688 -12.290 1.00 0.00 N ATOM 0 H ASN A 164 -8.153 -6.398 -8.741 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.567 -6.493 -10.169 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.436 -4.192 -9.466 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.796 -3.943 -10.032 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.192 -3.705 -13.266 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.428 -2.864 -11.913 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.771 -6.559 -7.160 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.112 -6.412 -5.868 1.00 0.00 C ATOM 2421 C VAL A 165 -3.614 -6.687 -5.976 1.00 0.00 C ATOM 2422 O VAL A 165 -2.801 -5.913 -5.481 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.729 -7.334 -4.794 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.629 -8.794 -5.204 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.056 -7.104 -3.448 1.00 0.00 C ATOM 0 H VAL A 165 -6.448 -7.320 -7.210 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.265 -5.378 -5.560 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.786 -7.086 -4.699 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.071 -9.421 -4.429 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.163 -8.946 -6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.581 -9.064 -5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.502 -7.761 -2.701 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -3.991 -7.320 -3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.193 -6.066 -3.146 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.256 -7.792 -6.624 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.853 -8.162 -6.789 1.00 0.00 C ATOM 2437 C ASP A 166 -1.162 -7.274 -7.821 1.00 0.00 C ATOM 2438 O ASP A 166 0.058 -7.110 -7.793 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.740 -9.628 -7.208 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.348 -9.890 -8.571 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.565 -10.163 -8.635 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.607 -9.823 -9.574 1.00 0.00 O ATOM 0 H ASP A 166 -3.917 -8.446 -7.043 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.355 -8.020 -5.830 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.690 -9.919 -7.220 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.236 -10.254 -6.466 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.950 -6.703 -8.727 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.418 -5.844 -9.781 1.00 0.00 C ATOM 2449 C LYS A 167 -0.629 -4.666 -9.210 1.00 0.00 C ATOM 2450 O LYS A 167 0.431 -4.312 -9.729 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.559 -5.333 -10.666 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.099 -4.450 -11.818 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.181 -2.971 -11.463 1.00 0.00 C ATOM 2454 CE LYS A 167 -3.623 -2.497 -11.376 1.00 0.00 C ATOM 2455 NZ LYS A 167 -4.319 -2.597 -12.688 1.00 0.00 N ATOM 0 H LYS A 167 -2.963 -6.820 -8.753 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.731 -6.442 -10.380 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.102 -6.187 -11.070 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.261 -4.772 -10.049 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.073 -4.704 -12.084 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.714 -4.648 -12.696 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.682 -2.796 -10.510 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.649 -2.386 -12.213 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -4.157 -3.092 -10.635 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.645 -1.463 -11.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -5.162 -1.987 -12.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.676 -2.291 -13.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -4.606 -3.583 -12.854 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.145 -4.064 -8.143 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.484 -2.923 -7.522 1.00 0.00 C ATOM 2471 C VAL A 168 0.779 -3.348 -6.779 1.00 0.00 C ATOM 2472 O VAL A 168 1.706 -2.556 -6.612 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.422 -2.176 -6.556 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.620 -1.619 -7.309 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.873 -3.087 -5.426 1.00 0.00 C ATOM 0 H VAL A 168 -2.015 -4.346 -7.692 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.208 -2.246 -8.331 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.871 -1.344 -6.117 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.275 -1.094 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.277 -0.927 -8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.169 -2.437 -7.776 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.535 -2.537 -4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.406 -3.943 -5.840 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.003 -3.435 -4.870 1.00 0.00 H new ATOM 2485 N PHE A 169 0.810 -4.598 -6.331 1.00 0.00 N ATOM 2486 CA PHE A 169 1.968 -5.118 -5.613 1.00 0.00 C ATOM 2487 C PHE A 169 3.150 -5.275 -6.559 1.00 0.00 C ATOM 2488 O PHE A 169 4.279 -4.911 -6.227 1.00 0.00 O ATOM 2489 CB PHE A 169 1.634 -6.457 -4.957 1.00 0.00 C ATOM 2490 CG PHE A 169 0.874 -6.320 -3.668 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.537 -6.042 -2.484 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.503 -6.470 -3.641 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.841 -5.917 -1.297 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.204 -6.346 -2.457 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.531 -6.068 -1.285 1.00 0.00 C ATOM 0 H PHE A 169 0.050 -5.268 -6.451 1.00 0.00 H new ATOM 0 HA PHE A 169 2.237 -4.407 -4.832 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.048 -7.057 -5.653 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.560 -7.001 -4.768 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.610 -5.922 -2.489 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.034 -6.686 -4.556 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.370 -5.702 -0.380 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.277 -6.466 -2.449 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.077 -5.969 -0.359 1.00 0.00 H new ATOM 2505 N PHE A 170 2.880 -5.824 -7.738 1.00 0.00 N ATOM 2506 CA PHE A 170 3.914 -6.026 -8.745 1.00 0.00 C ATOM 2507 C PHE A 170 4.338 -4.698 -9.364 1.00 0.00 C ATOM 2508 O PHE A 170 5.485 -4.536 -9.782 1.00 0.00 O ATOM 2509 CB PHE A 170 3.413 -6.976 -9.834 1.00 0.00 C ATOM 2510 CG PHE A 170 3.424 -8.420 -9.422 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.603 -9.147 -9.440 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.258 -9.050 -9.019 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.619 -10.476 -9.063 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.268 -10.379 -8.641 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.450 -11.093 -8.662 1.00 0.00 C ATOM 0 H PHE A 170 1.951 -6.138 -8.020 1.00 0.00 H new ATOM 0 HA PHE A 170 4.782 -6.470 -8.257 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.398 -6.694 -10.112 1.00 0.00 H new ATOM 0 HB3 PHE A 170 4.032 -6.855 -10.723 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.520 -8.670 -9.752 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.331 -8.496 -9.000 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.545 -11.032 -9.082 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.352 -10.859 -8.329 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.460 -12.131 -8.366 1.00 0.00 H new ATOM 2525 N ASP A 171 3.405 -3.751 -9.422 1.00 0.00 N ATOM 2526 CA ASP A 171 3.680 -2.434 -9.988 1.00 0.00 C ATOM 2527 C ASP A 171 4.782 -1.732 -9.202 1.00 0.00 C ATOM 2528 O ASP A 171 5.774 -1.277 -9.771 1.00 0.00 O ATOM 2529 CB ASP A 171 2.412 -1.578 -9.987 1.00 0.00 C ATOM 2530 CG ASP A 171 2.634 -0.209 -10.601 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.452 -0.072 -11.830 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.988 0.727 -9.854 1.00 0.00 O ATOM 0 H ASP A 171 2.451 -3.872 -9.083 1.00 0.00 H new ATOM 0 HA ASP A 171 4.015 -2.568 -11.017 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.627 -2.097 -10.538 1.00 0.00 H new ATOM 0 HB3 ASP A 171 2.058 -1.460 -8.963 1.00 0.00 H new ATOM 2537 N LEU A 172 4.597 -1.652 -7.888 1.00 0.00 N ATOM 2538 CA LEU A 172 5.571 -1.012 -7.013 1.00 0.00 C ATOM 2539 C LEU A 172 6.875 -1.803 -6.980 1.00 0.00 C ATOM 2540 O LEU A 172 7.952 -1.232 -6.813 1.00 0.00 O ATOM 2541 CB LEU A 172 5.007 -0.878 -5.599 1.00 0.00 C ATOM 2542 CG LEU A 172 5.908 -0.130 -4.614 1.00 0.00 C ATOM 2543 CD1 LEU A 172 6.041 1.330 -5.016 1.00 0.00 C ATOM 2544 CD2 LEU A 172 5.365 -0.251 -3.198 1.00 0.00 C ATOM 0 H LEU A 172 3.779 -2.024 -7.405 1.00 0.00 H new ATOM 0 HA LEU A 172 5.780 -0.018 -7.409 1.00 0.00 H new ATOM 0 HB2 LEU A 172 4.047 -0.364 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.812 -1.876 -5.205 1.00 0.00 H new ATOM 0 HG LEU A 172 6.899 -0.583 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.685 1.846 -4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.477 1.395 -6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 172 5.056 1.798 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 172 6.018 0.287 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.363 0.176 -3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.325 -1.302 -2.912 1.00 0.00 H new ATOM 2556 N MET A 173 6.765 -3.120 -7.135 1.00 0.00 N ATOM 2557 CA MET A 173 7.930 -3.997 -7.117 1.00 0.00 C ATOM 2558 C MET A 173 8.985 -3.526 -8.115 1.00 0.00 C ATOM 2559 O MET A 173 10.173 -3.472 -7.798 1.00 0.00 O ATOM 2560 CB MET A 173 7.514 -5.432 -7.449 1.00 0.00 C ATOM 2561 CG MET A 173 8.637 -6.445 -7.296 1.00 0.00 C ATOM 2562 SD MET A 173 8.680 -7.190 -5.655 1.00 0.00 S ATOM 2563 CE MET A 173 7.172 -8.157 -5.685 1.00 0.00 C ATOM 0 H MET A 173 5.878 -3.603 -7.275 1.00 0.00 H new ATOM 0 HA MET A 173 8.360 -3.966 -6.116 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.686 -5.720 -6.801 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.143 -5.466 -8.474 1.00 0.00 H new ATOM 0 HG2 MET A 173 8.518 -7.229 -8.044 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.591 -5.957 -7.494 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.278 -9.018 -5.025 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.338 -7.541 -5.347 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.981 -8.501 -6.701 1.00 0.00 H new ATOM 2573 N ARG A 174 8.541 -3.183 -9.320 1.00 0.00 N ATOM 2574 CA ARG A 174 9.443 -2.716 -10.368 1.00 0.00 C ATOM 2575 C ARG A 174 10.007 -1.339 -10.027 1.00 0.00 C ATOM 2576 O ARG A 174 11.150 -1.027 -10.361 1.00 0.00 O ATOM 2577 CB ARG A 174 8.712 -2.667 -11.711 1.00 0.00 C ATOM 2578 CG ARG A 174 8.061 -3.987 -12.096 1.00 0.00 C ATOM 2579 CD ARG A 174 7.404 -3.910 -13.466 1.00 0.00 C ATOM 2580 NE ARG A 174 8.376 -3.669 -14.528 1.00 0.00 N ATOM 2581 CZ ARG A 174 8.067 -3.645 -15.821 1.00 0.00 C ATOM 2582 NH1 ARG A 174 6.815 -3.847 -16.211 1.00 0.00 N ATOM 2583 NH2 ARG A 174 9.009 -3.420 -16.726 1.00 0.00 N ATOM 0 H ARG A 174 7.560 -3.220 -9.596 1.00 0.00 H new ATOM 0 HA ARG A 174 10.274 -3.418 -10.441 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.947 -1.892 -11.671 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.418 -2.378 -12.490 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.812 -4.777 -12.096 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.315 -4.257 -11.349 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.873 -4.841 -13.666 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.661 -3.112 -13.467 1.00 0.00 H new ATOM 0 HE ARG A 174 9.348 -3.510 -14.263 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.087 -4.021 -15.518 1.00 0.00 H new ATOM 0 HH12 ARG A 174 6.581 -3.828 -17.204 1.00 0.00 H new ATOM 0 HH21 ARG A 174 9.973 -3.265 -16.431 1.00 0.00 H new ATOM 0 HH22 ARG A 174 8.770 -3.402 -17.717 1.00 0.00 H new ATOM 2597 N GLU A 175 9.196 -0.519 -9.365 1.00 0.00 N ATOM 2598 CA GLU A 175 9.607 0.830 -8.983 1.00 0.00 C ATOM 2599 C GLU A 175 10.831 0.803 -8.069 1.00 0.00 C ATOM 2600 O GLU A 175 11.802 1.523 -8.296 1.00 0.00 O ATOM 2601 CB GLU A 175 8.458 1.553 -8.281 1.00 0.00 C ATOM 2602 CG GLU A 175 7.188 1.633 -9.112 1.00 0.00 C ATOM 2603 CD GLU A 175 7.387 2.389 -10.411 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.328 3.636 -10.388 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.602 1.734 -11.452 1.00 0.00 O ATOM 0 H GLU A 175 8.248 -0.765 -9.081 1.00 0.00 H new ATOM 0 HA GLU A 175 9.873 1.366 -9.894 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.237 1.042 -7.344 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.778 2.563 -8.025 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.839 0.624 -9.333 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.407 2.120 -8.529 1.00 0.00 H new ATOM 2612 N ILE A 176 10.775 -0.029 -7.033 1.00 0.00 N ATOM 2613 CA ILE A 176 11.874 -0.144 -6.079 1.00 0.00 C ATOM 2614 C ILE A 176 13.175 -0.543 -6.767 1.00 0.00 C ATOM 2615 O ILE A 176 14.261 -0.151 -6.341 1.00 0.00 O ATOM 2616 CB ILE A 176 11.555 -1.174 -4.976 1.00 0.00 C ATOM 2617 CG1 ILE A 176 10.240 -0.813 -4.278 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.697 -1.243 -3.969 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.766 -1.861 -3.293 1.00 0.00 C ATOM 0 H ILE A 176 9.979 -0.634 -6.832 1.00 0.00 H new ATOM 0 HA ILE A 176 11.997 0.841 -5.628 1.00 0.00 H new ATOM 0 HB ILE A 176 11.443 -2.156 -5.435 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.365 0.135 -3.754 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.468 -0.661 -5.033 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.457 -1.974 -3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.614 -1.540 -4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.838 -0.264 -3.511 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.830 -1.536 -2.838 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.608 -2.805 -3.814 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.519 -1.997 -2.516 1.00 0.00 H new ATOM 2631 N ARG A 177 13.065 -1.335 -7.824 1.00 0.00 N ATOM 2632 CA ARG A 177 14.240 -1.791 -8.555 1.00 0.00 C ATOM 2633 C ARG A 177 14.823 -0.692 -9.441 1.00 0.00 C ATOM 2634 O ARG A 177 16.020 -0.409 -9.382 1.00 0.00 O ATOM 2635 CB ARG A 177 13.892 -3.012 -9.407 1.00 0.00 C ATOM 2636 CG ARG A 177 13.282 -4.153 -8.610 1.00 0.00 C ATOM 2637 CD ARG A 177 13.179 -5.421 -9.439 1.00 0.00 C ATOM 2638 NE ARG A 177 14.493 -5.936 -9.816 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.739 -7.218 -10.068 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.765 -8.114 -9.976 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.960 -7.606 -10.411 1.00 0.00 N ATOM 0 H ARG A 177 12.177 -1.675 -8.194 1.00 0.00 H new ATOM 0 HA ARG A 177 14.996 -2.062 -7.818 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.195 -2.712 -10.189 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.795 -3.368 -9.904 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.889 -4.344 -7.725 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.291 -3.864 -8.261 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.640 -6.181 -8.873 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.597 -5.220 -10.338 1.00 0.00 H new ATOM 0 HE ARG A 177 15.266 -5.274 -9.890 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.825 -7.820 -9.711 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.956 -9.097 -10.170 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.712 -6.920 -10.482 1.00 0.00 H new ATOM 0 HH22 ARG A 177 16.147 -8.590 -10.604 1.00 0.00 H new ATOM 2655 N THR A 178 13.979 -0.084 -10.267 1.00 0.00 N ATOM 2656 CA THR A 178 14.427 0.958 -11.188 1.00 0.00 C ATOM 2657 C THR A 178 14.408 2.366 -10.583 1.00 0.00 C ATOM 2658 O THR A 178 15.443 3.028 -10.510 1.00 0.00 O ATOM 2659 CB THR A 178 13.569 0.962 -12.468 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.631 -0.321 -13.101 1.00 0.00 O ATOM 2661 CG2 THR A 178 14.044 2.033 -13.439 1.00 0.00 C ATOM 0 H THR A 178 12.982 -0.293 -10.319 1.00 0.00 H new ATOM 0 HA THR A 178 15.464 0.712 -11.418 1.00 0.00 H new ATOM 0 HB THR A 178 12.539 1.182 -12.186 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.082 -0.312 -13.913 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.422 2.015 -14.334 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.970 3.012 -12.966 1.00 0.00 H new ATOM 0 HG23 THR A 178 15.081 1.841 -13.714 1.00 0.00 H new ATOM 2669 N LYS A 179 13.234 2.817 -10.148 1.00 0.00 N ATOM 2670 CA LYS A 179 13.079 4.169 -9.603 1.00 0.00 C ATOM 2671 C LYS A 179 13.900 4.413 -8.334 1.00 0.00 C ATOM 2672 O LYS A 179 14.676 5.365 -8.269 1.00 0.00 O ATOM 2673 CB LYS A 179 11.604 4.454 -9.316 1.00 0.00 C ATOM 2674 CG LYS A 179 11.349 5.856 -8.789 1.00 0.00 C ATOM 2675 CD LYS A 179 9.936 5.999 -8.259 1.00 0.00 C ATOM 2676 CE LYS A 179 9.728 7.350 -7.594 1.00 0.00 C ATOM 2677 NZ LYS A 179 8.357 7.489 -7.033 1.00 0.00 N ATOM 0 H LYS A 179 12.374 2.268 -10.161 1.00 0.00 H new ATOM 0 HA LYS A 179 13.460 4.850 -10.364 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.029 4.308 -10.231 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.237 3.729 -8.590 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.061 6.083 -7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.516 6.582 -9.585 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.225 5.881 -9.077 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.732 5.204 -7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.461 7.479 -6.797 1.00 0.00 H new ATOM 0 HE3 LYS A 179 9.905 8.143 -8.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 7.986 8.435 -7.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 7.736 6.767 -7.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.390 7.363 -6.001 1.00 0.00 H new ATOM 2691 N LYS A 180 13.724 3.564 -7.330 1.00 0.00 N ATOM 2692 CA LYS A 180 14.440 3.723 -6.065 1.00 0.00 C ATOM 2693 C LYS A 180 15.953 3.652 -6.254 1.00 0.00 C ATOM 2694 O LYS A 180 16.687 4.507 -5.760 1.00 0.00 O ATOM 2695 CB LYS A 180 13.987 2.660 -5.062 1.00 0.00 C ATOM 2696 CG LYS A 180 14.691 2.745 -3.715 1.00 0.00 C ATOM 2697 CD LYS A 180 14.372 4.045 -2.996 1.00 0.00 C ATOM 2698 CE LYS A 180 15.080 4.122 -1.654 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.691 3.000 -0.756 1.00 0.00 N ATOM 0 H LYS A 180 13.096 2.761 -7.363 1.00 0.00 H new ATOM 0 HA LYS A 180 14.201 4.713 -5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.912 2.756 -4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.160 1.673 -5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.390 1.902 -3.093 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.768 2.665 -3.861 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.672 4.889 -3.617 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.295 4.126 -2.847 1.00 0.00 H new ATOM 0 HE2 LYS A 180 16.158 4.104 -1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.844 5.071 -1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.000 3.209 0.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 13.658 2.884 -0.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.143 2.122 -1.082 1.00 0.00 H new ATOM 2713 N MET A 181 16.413 2.633 -6.970 1.00 0.00 N ATOM 2714 CA MET A 181 17.842 2.454 -7.206 1.00 0.00 C ATOM 2715 C MET A 181 18.386 3.494 -8.181 1.00 0.00 C ATOM 2716 O MET A 181 19.601 3.644 -8.323 1.00 0.00 O ATOM 2717 CB MET A 181 18.122 1.044 -7.724 1.00 0.00 C ATOM 2718 CG MET A 181 17.726 -0.048 -6.742 1.00 0.00 C ATOM 2719 SD MET A 181 18.615 0.075 -5.176 1.00 0.00 S ATOM 2720 CE MET A 181 17.948 -1.332 -4.290 1.00 0.00 C ATOM 0 H MET A 181 15.821 1.920 -7.396 1.00 0.00 H new ATOM 0 HA MET A 181 18.354 2.592 -6.254 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.583 0.895 -8.659 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.184 0.952 -7.950 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.654 0.009 -6.553 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.919 -1.023 -7.190 1.00 0.00 H new ATOM 0 HE1 MET A 181 18.403 -1.388 -3.301 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.869 -1.219 -4.187 1.00 0.00 H new ATOM 0 HE3 MET A 181 18.166 -2.246 -4.842 1.00 0.00 H new ATOM 2730 N SER A 182 17.490 4.211 -8.855 1.00 0.00 N ATOM 2731 CA SER A 182 17.903 5.237 -9.808 1.00 0.00 C ATOM 2732 C SER A 182 18.724 6.315 -9.108 1.00 0.00 C ATOM 2733 O SER A 182 19.890 6.532 -9.437 1.00 0.00 O ATOM 2734 CB SER A 182 16.684 5.867 -10.484 1.00 0.00 C ATOM 2735 OG SER A 182 17.076 6.817 -11.460 1.00 0.00 O ATOM 0 H SER A 182 16.480 4.102 -8.760 1.00 0.00 H new ATOM 0 HA SER A 182 18.520 4.763 -10.571 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.081 5.089 -10.951 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.057 6.349 -9.734 1.00 0.00 H new ATOM 0 HG SER A 182 16.279 7.204 -11.879 1.00 0.00 H new