USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1520 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 184 ASN : amide:sc= 0.0334 X(o=0.28,f=0.095) USER MOD Set 1.2: A 201 THR OG1 : rot 180:sc= 0.249 USER MOD Set 2.1: A 189 THR OG1 : rot 180:sc= 1.09 USER MOD Set 2.2: A 197 THR OG1 : rot -162:sc= 1.91 USER MOD Set 3.1: A 144 ASN : amide:sc= 1.48 K(o=2.7,f=-0.13) USER MOD Set 3.2: A 146 THR OG1 : rot -106:sc= 1.24 USER MOD Set 4.1: A 141 THR OG1 : rot 180:sc= 0.974 USER MOD Set 4.2: A 174 THR OG1 : rot -65:sc= 1.04 USER MOD Set 5.1: A 126 GLN : amide:sc= 0.992 K(o=2.2,f=-4.8) USER MOD Set 5.2: A 130 LYS NZ :NH3+ -169:sc= 1.18 (180deg=0) USER MOD Set 6.1: A 71 THR OG1 : rot -83:sc= 1.65 USER MOD Set 6.2: A 115 TYR OH : rot -2:sc= 0.767 USER MOD Set 7.1: A 114 TYR OH : rot 81:sc= 1.09 USER MOD Set 7.2: A 151 THR OG1 : rot -160:sc= 1.5 USER MOD Set 8.1: A 35 SER OG : rot -80:sc= -0.0339 USER MOD Set 8.2: A 85 MET CE :methyl 170:sc= -0.977 (180deg=-1.22) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 70:sc= 0.0751 USER MOD Single : A 15 GLN : amide:sc= -1.82! C(o=-1.8!,f=-1.7!) USER MOD Single : A 16 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0103) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 19 GLN : amide:sc=-0.00524 X(o=-0.0052,f=-0.28) USER MOD Single : A 23 THR OG1 : rot 5:sc= 1.15 USER MOD Single : A 24 ASN : amide:sc= 0.34 K(o=0.34,f=-0.68) USER MOD Single : A 25 ASN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0.00242 USER MOD Single : A 30 THR OG1 : rot -80:sc= 1.2 USER MOD Single : A 31 TYR OH : rot 30:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.569 K(o=-0.57,f=-0.017) USER MOD Single : A 39 ASN : amide:sc= -0.384 X(o=-0.38,f=-0.38) USER MOD Single : A 44 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00698) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -173:sc= -0.0687 (180deg=-0.144) USER MOD Single : A 58 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00488) USER MOD Single : A 60 LYS NZ :NH3+ 150:sc= 1.25 (180deg=0.429) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -1.48 K(o=-1.5,f=-0.073) USER MOD Single : A 64 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 72 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.4) USER MOD Single : A 73 ASN : amide:sc= -2.01! K(o=-2!,f=-1.3) USER MOD Single : A 74 GLN : amide:sc= 0.794 K(o=0.79,f=0) USER MOD Single : A 77 GLN : amide:sc= 0.796 K(o=0.8,f=0) USER MOD Single : A 81 SER OG : rot 19:sc= 0.775 USER MOD Single : A 86 ASN : amide:sc= 0.661 K(o=0.66,f=-2.3!) USER MOD Single : A 88 LYS NZ :NH3+ 147:sc= -0.145 (180deg=-1.31!) USER MOD Single : A 92 SER OG : rot 170:sc= 0 USER MOD Single : A 109 SER OG : rot -115:sc= -0.213 USER MOD Single : A 112 LYS NZ :NH3+ -146:sc= 0.479 (180deg=-0.68) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 67:sc= 1.01 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 12:sc= 0.297 USER MOD Single : A 156 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0371 USER MOD Single : A 164 ASN : amide:sc= -0.719 K(o=-0.72,f=-3.1!) USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 178:sc=-0.00149 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 75:sc= 1.23 USER MOD Single : A 183 SER OG : rot 180:sc= 0.0235 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 21:sc= 1.08 USER MOD Single : A 191 ASN : amide:sc= -1.63 K(o=-1.6,f=-2.6) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 MET CE :methyl 152:sc= -2.06 (180deg=-4.56!) USER MOD Single : A 204 MET CE :methyl -151:sc= -0.244 (180deg=-1.06) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 5.130 13.457 -1.054 1.00 0.00 N ATOM 11 CA VAL A 2 5.597 13.310 -2.427 1.00 0.00 C ATOM 12 C VAL A 2 4.441 12.714 -3.250 1.00 0.00 C ATOM 13 O VAL A 2 3.463 12.215 -2.682 1.00 0.00 O ATOM 14 CB VAL A 2 6.880 12.449 -2.351 1.00 0.00 C ATOM 15 CG1 VAL A 2 7.257 11.645 -3.596 1.00 0.00 C ATOM 16 CG2 VAL A 2 8.028 13.373 -1.925 1.00 0.00 C ATOM 0 HA VAL A 2 5.864 14.239 -2.930 1.00 0.00 H new ATOM 0 HB VAL A 2 6.675 11.663 -1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 2 8.175 11.088 -3.406 1.00 0.00 H new ATOM 0 HG12 VAL A 2 6.454 10.949 -3.837 1.00 0.00 H new ATOM 0 HG13 VAL A 2 7.412 12.324 -4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 2 8.952 12.799 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 2 8.146 14.169 -2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 2 7.803 13.808 -0.951 1.00 0.00 H new ATOM 26 N ALA A 3 4.542 12.794 -4.577 1.00 0.00 N ATOM 27 CA ALA A 3 3.645 12.155 -5.518 1.00 0.00 C ATOM 28 C ALA A 3 4.445 11.016 -6.135 1.00 0.00 C ATOM 29 O ALA A 3 5.234 11.233 -7.057 1.00 0.00 O ATOM 30 CB ALA A 3 3.155 13.174 -6.556 1.00 0.00 C ATOM 0 H ALA A 3 5.281 13.327 -5.035 1.00 0.00 H new ATOM 0 HA ALA A 3 2.743 11.765 -5.046 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.481 12.683 -7.258 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.626 13.982 -6.051 1.00 0.00 H new ATOM 0 HB3 ALA A 3 4.009 13.582 -7.097 1.00 0.00 H new ATOM 36 N LEU A 4 4.304 9.811 -5.591 1.00 0.00 N ATOM 37 CA LEU A 4 4.866 8.619 -6.217 1.00 0.00 C ATOM 38 C LEU A 4 4.000 8.291 -7.436 1.00 0.00 C ATOM 39 O LEU A 4 2.881 8.790 -7.566 1.00 0.00 O ATOM 40 CB LEU A 4 4.943 7.456 -5.204 1.00 0.00 C ATOM 41 CG LEU A 4 5.752 7.788 -3.929 1.00 0.00 C ATOM 42 CD1 LEU A 4 5.534 6.808 -2.778 1.00 0.00 C ATOM 43 CD2 LEU A 4 7.253 7.758 -4.211 1.00 0.00 C ATOM 0 H LEU A 4 3.806 9.634 -4.719 1.00 0.00 H new ATOM 0 HA LEU A 4 5.891 8.790 -6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 4 3.931 7.170 -4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.392 6.591 -5.692 1.00 0.00 H new ATOM 0 HG LEU A 4 5.395 8.777 -3.640 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.137 7.112 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.481 6.805 -2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.828 5.807 -3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.800 7.995 -3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.538 6.765 -4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.494 8.493 -4.979 1.00 0.00 H new ATOM 55 N GLY A 5 4.506 7.458 -8.344 1.00 0.00 N ATOM 56 CA GLY A 5 3.888 7.215 -9.647 1.00 0.00 C ATOM 57 C GLY A 5 2.478 6.631 -9.566 1.00 0.00 C ATOM 58 O GLY A 5 1.717 6.715 -10.530 1.00 0.00 O ATOM 0 H GLY A 5 5.364 6.928 -8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 5 3.851 8.153 -10.201 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.520 6.534 -10.216 1.00 0.00 H new ATOM 62 N ALA A 6 2.128 6.048 -8.425 1.00 0.00 N ATOM 63 CA ALA A 6 0.847 5.462 -8.100 1.00 0.00 C ATOM 64 C ALA A 6 0.721 5.488 -6.580 1.00 0.00 C ATOM 65 O ALA A 6 1.711 5.720 -5.888 1.00 0.00 O ATOM 66 CB ALA A 6 0.799 4.031 -8.637 1.00 0.00 C ATOM 0 H ALA A 6 2.787 5.971 -7.650 1.00 0.00 H new ATOM 0 HA ALA A 6 0.020 6.012 -8.550 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.165 3.584 -8.395 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.932 4.044 -9.719 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.596 3.444 -8.181 1.00 0.00 H new ATOM 72 N THR A 7 -0.476 5.254 -6.048 1.00 0.00 N ATOM 73 CA THR A 7 -0.665 5.096 -4.608 1.00 0.00 C ATOM 74 C THR A 7 -0.650 3.598 -4.225 1.00 0.00 C ATOM 75 O THR A 7 -0.532 3.251 -3.046 1.00 0.00 O ATOM 76 CB THR A 7 -1.921 5.890 -4.206 1.00 0.00 C ATOM 77 OG1 THR A 7 -1.759 7.217 -4.680 1.00 0.00 O ATOM 78 CG2 THR A 7 -2.118 5.984 -2.693 1.00 0.00 C ATOM 0 H THR A 7 -1.333 5.169 -6.595 1.00 0.00 H new ATOM 0 HA THR A 7 0.158 5.515 -4.029 1.00 0.00 H new ATOM 0 HB THR A 7 -2.782 5.373 -4.630 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.547 7.749 -4.440 1.00 0.00 H new ATOM 0 HG21 THR A 7 -3.021 6.556 -2.478 1.00 0.00 H new ATOM 0 HG22 THR A 7 -2.216 4.982 -2.276 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.258 6.481 -2.244 1.00 0.00 H new ATOM 86 N ARG A 8 -0.661 2.680 -5.204 1.00 0.00 N ATOM 87 CA ARG A 8 -0.241 1.287 -5.034 1.00 0.00 C ATOM 88 C ARG A 8 0.521 0.829 -6.265 1.00 0.00 C ATOM 89 O ARG A 8 0.274 1.354 -7.343 1.00 0.00 O ATOM 90 CB ARG A 8 -1.430 0.337 -4.763 1.00 0.00 C ATOM 91 CG ARG A 8 -2.518 0.285 -5.862 1.00 0.00 C ATOM 92 CD ARG A 8 -2.776 -1.126 -6.428 1.00 0.00 C ATOM 93 NE ARG A 8 -3.768 -1.903 -5.655 1.00 0.00 N ATOM 94 CZ ARG A 8 -3.970 -3.229 -5.726 1.00 0.00 C ATOM 95 NH1 ARG A 8 -3.124 -4.018 -6.381 1.00 0.00 N ATOM 96 NH2 ARG A 8 -5.022 -3.774 -5.129 1.00 0.00 N ATOM 0 H ARG A 8 -0.969 2.893 -6.153 1.00 0.00 H new ATOM 0 HA ARG A 8 0.405 1.246 -4.157 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -1.039 -0.670 -4.618 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -1.901 0.634 -3.826 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.450 0.677 -5.454 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.225 0.944 -6.679 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.120 -1.037 -7.459 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -1.835 -1.676 -6.452 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.356 -1.382 -5.005 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.305 -3.618 -6.840 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -3.293 -5.023 -6.424 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -5.678 -3.186 -4.615 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -5.174 -4.781 -5.184 1.00 0.00 H new ATOM 110 N VAL A 9 1.386 -0.168 -6.119 1.00 0.00 N ATOM 111 CA VAL A 9 2.176 -0.743 -7.205 1.00 0.00 C ATOM 112 C VAL A 9 2.006 -2.262 -7.100 1.00 0.00 C ATOM 113 O VAL A 9 1.753 -2.780 -6.006 1.00 0.00 O ATOM 114 CB VAL A 9 3.645 -0.245 -7.108 1.00 0.00 C ATOM 115 CG1 VAL A 9 4.517 -0.663 -8.303 1.00 0.00 C ATOM 116 CG2 VAL A 9 3.706 1.284 -7.040 1.00 0.00 C ATOM 0 H VAL A 9 1.563 -0.612 -5.218 1.00 0.00 H new ATOM 0 HA VAL A 9 1.844 -0.429 -8.195 1.00 0.00 H new ATOM 0 HB VAL A 9 4.031 -0.708 -6.200 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.529 -0.280 -8.167 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.546 -1.751 -8.369 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.095 -0.255 -9.222 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.746 1.604 -6.973 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.254 1.706 -7.937 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.162 1.631 -6.162 1.00 0.00 H new ATOM 126 N ILE A 10 2.085 -2.983 -8.216 1.00 0.00 N ATOM 127 CA ILE A 10 1.916 -4.422 -8.275 1.00 0.00 C ATOM 128 C ILE A 10 3.155 -5.004 -8.945 1.00 0.00 C ATOM 129 O ILE A 10 3.493 -4.635 -10.070 1.00 0.00 O ATOM 130 CB ILE A 10 0.610 -4.796 -9.006 1.00 0.00 C ATOM 131 CG1 ILE A 10 -0.602 -4.000 -8.473 1.00 0.00 C ATOM 132 CG2 ILE A 10 0.335 -6.304 -8.828 1.00 0.00 C ATOM 133 CD1 ILE A 10 -0.910 -2.686 -9.212 1.00 0.00 C ATOM 0 H ILE A 10 2.274 -2.565 -9.127 1.00 0.00 H new ATOM 0 HA ILE A 10 1.821 -4.844 -7.274 1.00 0.00 H new ATOM 0 HB ILE A 10 0.741 -4.548 -10.059 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.484 -4.639 -8.522 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.431 -3.773 -7.421 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.588 -6.569 -9.344 1.00 0.00 H new ATOM 0 HG22 ILE A 10 1.162 -6.877 -9.247 1.00 0.00 H new ATOM 0 HG23 ILE A 10 0.236 -6.533 -7.767 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.778 -2.208 -8.758 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.051 -2.019 -9.142 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.120 -2.899 -10.260 1.00 0.00 H new ATOM 145 N TYR A 11 3.815 -5.925 -8.247 1.00 0.00 N ATOM 146 CA TYR A 11 4.871 -6.770 -8.770 1.00 0.00 C ATOM 147 C TYR A 11 4.255 -8.149 -9.039 1.00 0.00 C ATOM 148 O TYR A 11 4.242 -9.003 -8.143 1.00 0.00 O ATOM 149 CB TYR A 11 6.041 -6.808 -7.777 1.00 0.00 C ATOM 150 CG TYR A 11 7.354 -7.311 -8.357 1.00 0.00 C ATOM 151 CD1 TYR A 11 7.547 -8.660 -8.729 1.00 0.00 C ATOM 152 CD2 TYR A 11 8.420 -6.406 -8.488 1.00 0.00 C ATOM 153 CE1 TYR A 11 8.798 -9.097 -9.212 1.00 0.00 C ATOM 154 CE2 TYR A 11 9.660 -6.832 -8.981 1.00 0.00 C ATOM 155 CZ TYR A 11 9.866 -8.180 -9.336 1.00 0.00 C ATOM 156 OH TYR A 11 11.100 -8.564 -9.767 1.00 0.00 O ATOM 0 H TYR A 11 3.616 -6.106 -7.263 1.00 0.00 H new ATOM 0 HA TYR A 11 5.283 -6.388 -9.704 1.00 0.00 H new ATOM 0 HB2 TYR A 11 6.196 -5.804 -7.381 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.765 -7.443 -6.936 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.731 -9.362 -8.643 1.00 0.00 H new ATOM 0 HD2 TYR A 11 8.282 -5.373 -8.206 1.00 0.00 H new ATOM 0 HE1 TYR A 11 8.940 -10.132 -9.487 1.00 0.00 H new ATOM 0 HE2 TYR A 11 10.465 -6.121 -9.090 1.00 0.00 H new ATOM 0 HH TYR A 11 11.058 -8.791 -10.719 1.00 0.00 H new ATOM 166 N PRO A 12 3.694 -8.396 -10.233 1.00 0.00 N ATOM 167 CA PRO A 12 3.324 -9.744 -10.627 1.00 0.00 C ATOM 168 C PRO A 12 4.601 -10.594 -10.681 1.00 0.00 C ATOM 169 O PRO A 12 5.658 -10.127 -11.118 1.00 0.00 O ATOM 170 CB PRO A 12 2.599 -9.611 -11.967 1.00 0.00 C ATOM 171 CG PRO A 12 3.191 -8.334 -12.541 1.00 0.00 C ATOM 172 CD PRO A 12 3.480 -7.466 -11.328 1.00 0.00 C ATOM 0 HA PRO A 12 2.656 -10.247 -9.929 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.783 -10.469 -12.614 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.519 -9.535 -11.838 1.00 0.00 H new ATOM 0 HG2 PRO A 12 4.099 -8.538 -13.108 1.00 0.00 H new ATOM 0 HG3 PRO A 12 2.494 -7.845 -13.221 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.359 -6.842 -11.491 1.00 0.00 H new ATOM 0 HD3 PRO A 12 2.647 -6.795 -11.117 1.00 0.00 H new ATOM 180 N ALA A 13 4.509 -11.822 -10.172 1.00 0.00 N ATOM 181 CA ALA A 13 5.642 -12.674 -9.842 1.00 0.00 C ATOM 182 C ALA A 13 6.573 -12.855 -11.045 1.00 0.00 C ATOM 183 O ALA A 13 6.206 -13.508 -12.025 1.00 0.00 O ATOM 184 CB ALA A 13 5.134 -14.018 -9.313 1.00 0.00 C ATOM 0 H ALA A 13 3.611 -12.263 -9.973 1.00 0.00 H new ATOM 0 HA ALA A 13 6.231 -12.193 -9.061 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.983 -14.656 -9.066 1.00 0.00 H new ATOM 0 HB2 ALA A 13 4.532 -13.853 -8.420 1.00 0.00 H new ATOM 0 HB3 ALA A 13 4.526 -14.503 -10.076 1.00 0.00 H new ATOM 190 N GLY A 14 7.776 -12.292 -10.954 1.00 0.00 N ATOM 191 CA GLY A 14 8.865 -12.524 -11.887 1.00 0.00 C ATOM 192 C GLY A 14 8.698 -11.880 -13.254 1.00 0.00 C ATOM 193 O GLY A 14 9.024 -12.510 -14.265 1.00 0.00 O ATOM 0 H GLY A 14 8.022 -11.644 -10.206 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.789 -12.156 -11.441 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.983 -13.599 -12.022 1.00 0.00 H new ATOM 197 N GLN A 15 8.202 -10.640 -13.310 1.00 0.00 N ATOM 198 CA GLN A 15 8.456 -9.800 -14.484 1.00 0.00 C ATOM 199 C GLN A 15 9.953 -9.442 -14.461 1.00 0.00 C ATOM 200 O GLN A 15 10.663 -9.794 -13.510 1.00 0.00 O ATOM 201 CB GLN A 15 7.555 -8.553 -14.472 1.00 0.00 C ATOM 202 CG GLN A 15 6.154 -8.945 -14.959 1.00 0.00 C ATOM 203 CD GLN A 15 5.182 -7.782 -15.167 1.00 0.00 C ATOM 204 OE1 GLN A 15 4.159 -7.962 -15.828 1.00 0.00 O ATOM 205 NE2 GLN A 15 5.400 -6.607 -14.601 1.00 0.00 N ATOM 0 H GLN A 15 7.638 -10.205 -12.579 1.00 0.00 H new ATOM 0 HA GLN A 15 8.217 -10.327 -15.408 1.00 0.00 H new ATOM 0 HB2 GLN A 15 7.501 -8.137 -13.466 1.00 0.00 H new ATOM 0 HB3 GLN A 15 7.974 -7.779 -15.115 1.00 0.00 H new ATOM 0 HG2 GLN A 15 6.253 -9.486 -15.900 1.00 0.00 H new ATOM 0 HG3 GLN A 15 5.718 -9.636 -14.238 1.00 0.00 H new ATOM 0 HE21 GLN A 15 6.246 -6.454 -14.053 1.00 0.00 H new ATOM 0 HE22 GLN A 15 4.722 -5.853 -14.713 1.00 0.00 H new ATOM 214 N LYS A 16 10.463 -8.755 -15.485 1.00 0.00 N ATOM 215 CA LYS A 16 11.867 -8.354 -15.586 1.00 0.00 C ATOM 216 C LYS A 16 12.144 -7.165 -14.667 1.00 0.00 C ATOM 217 O LYS A 16 12.550 -6.094 -15.132 1.00 0.00 O ATOM 218 CB LYS A 16 12.250 -8.055 -17.046 1.00 0.00 C ATOM 219 CG LYS A 16 12.262 -9.319 -17.914 1.00 0.00 C ATOM 220 CD LYS A 16 12.758 -8.980 -19.324 1.00 0.00 C ATOM 221 CE LYS A 16 12.887 -10.213 -20.221 1.00 0.00 C ATOM 222 NZ LYS A 16 11.597 -10.898 -20.434 1.00 0.00 N ATOM 0 H LYS A 16 9.901 -8.456 -16.282 1.00 0.00 H new ATOM 0 HA LYS A 16 12.494 -9.182 -15.256 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.546 -7.336 -17.464 1.00 0.00 H new ATOM 0 HB3 LYS A 16 13.235 -7.589 -17.073 1.00 0.00 H new ATOM 0 HG2 LYS A 16 12.907 -10.073 -17.464 1.00 0.00 H new ATOM 0 HG3 LYS A 16 11.260 -9.745 -17.964 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.070 -8.271 -19.785 1.00 0.00 H new ATOM 0 HD3 LYS A 16 13.726 -8.485 -19.254 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.299 -9.915 -21.185 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.595 -10.911 -19.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 11.731 -11.695 -21.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 11.238 -11.253 -19.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 10.912 -10.229 -20.839 1.00 0.00 H new ATOM 236 N GLN A 17 11.926 -7.365 -13.364 1.00 0.00 N ATOM 237 CA GLN A 17 11.938 -6.321 -12.342 1.00 0.00 C ATOM 238 C GLN A 17 10.791 -5.341 -12.604 1.00 0.00 C ATOM 239 O GLN A 17 10.124 -5.389 -13.642 1.00 0.00 O ATOM 240 CB GLN A 17 13.334 -5.677 -12.196 1.00 0.00 C ATOM 241 CG GLN A 17 14.429 -6.736 -11.978 1.00 0.00 C ATOM 242 CD GLN A 17 15.830 -6.139 -11.866 1.00 0.00 C ATOM 243 OE1 GLN A 17 16.041 -5.079 -11.280 1.00 0.00 O ATOM 244 NE2 GLN A 17 16.822 -6.813 -12.420 1.00 0.00 N ATOM 0 H GLN A 17 11.730 -8.290 -12.982 1.00 0.00 H new ATOM 0 HA GLN A 17 11.752 -6.755 -11.359 1.00 0.00 H new ATOM 0 HB2 GLN A 17 13.562 -5.096 -13.090 1.00 0.00 H new ATOM 0 HB3 GLN A 17 13.328 -4.981 -11.357 1.00 0.00 H new ATOM 0 HG2 GLN A 17 14.207 -7.297 -11.071 1.00 0.00 H new ATOM 0 HG3 GLN A 17 14.409 -7.446 -12.805 1.00 0.00 H new ATOM 0 HE21 GLN A 17 16.634 -7.691 -12.903 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.776 -6.455 -12.364 1.00 0.00 H new ATOM 253 N GLU A 18 10.486 -4.494 -11.628 1.00 0.00 N ATOM 254 CA GLU A 18 9.411 -3.512 -11.723 1.00 0.00 C ATOM 255 C GLU A 18 9.967 -2.119 -11.419 1.00 0.00 C ATOM 256 O GLU A 18 11.159 -1.964 -11.132 1.00 0.00 O ATOM 257 CB GLU A 18 8.232 -3.962 -10.836 1.00 0.00 C ATOM 258 CG GLU A 18 6.886 -3.263 -11.092 1.00 0.00 C ATOM 259 CD GLU A 18 6.582 -3.121 -12.585 1.00 0.00 C ATOM 260 OE1 GLU A 18 6.002 -4.045 -13.198 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.016 -2.102 -13.172 1.00 0.00 O ATOM 0 H GLU A 18 10.984 -4.469 -10.738 1.00 0.00 H new ATOM 0 HA GLU A 18 9.007 -3.446 -12.733 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.092 -5.035 -10.970 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.508 -3.804 -9.793 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.088 -3.830 -10.613 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.898 -2.276 -10.630 1.00 0.00 H new ATOM 268 N GLN A 19 9.138 -1.089 -11.557 1.00 0.00 N ATOM 269 CA GLN A 19 9.494 0.303 -11.434 1.00 0.00 C ATOM 270 C GLN A 19 8.454 1.038 -10.596 1.00 0.00 C ATOM 271 O GLN A 19 7.328 0.572 -10.410 1.00 0.00 O ATOM 272 CB GLN A 19 9.617 0.940 -12.830 1.00 0.00 C ATOM 273 CG GLN A 19 10.831 0.418 -13.610 1.00 0.00 C ATOM 274 CD GLN A 19 11.022 1.149 -14.936 1.00 0.00 C ATOM 275 OE1 GLN A 19 11.928 1.969 -15.085 1.00 0.00 O ATOM 276 NE2 GLN A 19 10.201 0.858 -15.929 1.00 0.00 N ATOM 0 H GLN A 19 8.149 -1.220 -11.769 1.00 0.00 H new ATOM 0 HA GLN A 19 10.458 0.382 -10.932 1.00 0.00 H new ATOM 0 HB2 GLN A 19 8.710 0.738 -13.399 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.694 2.022 -12.726 1.00 0.00 H new ATOM 0 HG2 GLN A 19 11.728 0.532 -13.002 1.00 0.00 H new ATOM 0 HG3 GLN A 19 10.708 -0.648 -13.799 1.00 0.00 H new ATOM 0 HE21 GLN A 19 9.455 0.176 -15.791 1.00 0.00 H new ATOM 0 HE22 GLN A 19 10.313 1.315 -16.834 1.00 0.00 H new ATOM 285 N LEU A 20 8.828 2.221 -10.118 1.00 0.00 N ATOM 286 CA LEU A 20 7.935 3.183 -9.501 1.00 0.00 C ATOM 287 C LEU A 20 8.496 4.563 -9.785 1.00 0.00 C ATOM 288 O LEU A 20 9.584 4.888 -9.313 1.00 0.00 O ATOM 289 CB LEU A 20 7.839 2.912 -7.997 1.00 0.00 C ATOM 290 CG LEU A 20 7.041 3.961 -7.207 1.00 0.00 C ATOM 291 CD1 LEU A 20 5.665 4.264 -7.819 1.00 0.00 C ATOM 292 CD2 LEU A 20 6.909 3.425 -5.782 1.00 0.00 C ATOM 0 H LEU A 20 9.795 2.543 -10.153 1.00 0.00 H new ATOM 0 HA LEU A 20 6.926 3.107 -9.905 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.379 1.935 -7.846 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.847 2.857 -7.586 1.00 0.00 H new ATOM 0 HG LEU A 20 7.569 4.914 -7.230 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.154 5.012 -7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.793 4.644 -8.833 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.070 3.351 -7.846 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.347 4.136 -5.176 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.384 2.470 -5.800 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.901 3.286 -5.352 1.00 0.00 H new ATOM 304 N ALA A 21 7.790 5.357 -10.586 1.00 0.00 N ATOM 305 CA ALA A 21 8.151 6.758 -10.767 1.00 0.00 C ATOM 306 C ALA A 21 8.067 7.491 -9.420 1.00 0.00 C ATOM 307 O ALA A 21 7.287 7.119 -8.540 1.00 0.00 O ATOM 308 CB ALA A 21 7.242 7.410 -11.816 1.00 0.00 C ATOM 0 H ALA A 21 6.972 5.057 -11.115 1.00 0.00 H new ATOM 0 HA ALA A 21 9.176 6.825 -11.130 1.00 0.00 H new ATOM 0 HB1 ALA A 21 7.523 8.456 -11.941 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.352 6.889 -12.767 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.205 7.350 -11.487 1.00 0.00 H new ATOM 314 N VAL A 22 8.806 8.586 -9.290 1.00 0.00 N ATOM 315 CA VAL A 22 8.668 9.565 -8.222 1.00 0.00 C ATOM 316 C VAL A 22 8.509 10.899 -8.944 1.00 0.00 C ATOM 317 O VAL A 22 9.213 11.131 -9.922 1.00 0.00 O ATOM 318 CB VAL A 22 9.910 9.544 -7.301 1.00 0.00 C ATOM 319 CG1 VAL A 22 9.782 10.578 -6.176 1.00 0.00 C ATOM 320 CG2 VAL A 22 10.175 8.164 -6.665 1.00 0.00 C ATOM 0 H VAL A 22 9.545 8.824 -9.951 1.00 0.00 H new ATOM 0 HA VAL A 22 7.819 9.364 -7.568 1.00 0.00 H new ATOM 0 HB VAL A 22 10.752 9.787 -7.949 1.00 0.00 H new ATOM 0 HG11 VAL A 22 10.670 10.540 -5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 22 9.685 11.574 -6.607 1.00 0.00 H new ATOM 0 HG13 VAL A 22 8.900 10.355 -5.576 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.060 8.219 -6.031 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.315 7.870 -6.063 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.337 7.426 -7.451 1.00 0.00 H new ATOM 330 N THR A 23 7.615 11.762 -8.472 1.00 0.00 N ATOM 331 CA THR A 23 7.399 13.140 -8.908 1.00 0.00 C ATOM 332 C THR A 23 7.141 13.981 -7.647 1.00 0.00 C ATOM 333 O THR A 23 7.080 13.429 -6.542 1.00 0.00 O ATOM 334 CB THR A 23 6.229 13.200 -9.912 1.00 0.00 C ATOM 335 OG1 THR A 23 5.089 12.494 -9.452 1.00 0.00 O ATOM 336 CG2 THR A 23 6.597 12.618 -11.281 1.00 0.00 C ATOM 0 H THR A 23 6.976 11.499 -7.721 1.00 0.00 H new ATOM 0 HA THR A 23 8.268 13.539 -9.431 1.00 0.00 H new ATOM 0 HB THR A 23 6.004 14.262 -10.007 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.250 12.171 -8.541 1.00 0.00 H new ATOM 0 HG21 THR A 23 5.738 12.686 -11.948 1.00 0.00 H new ATOM 0 HG22 THR A 23 7.430 13.181 -11.704 1.00 0.00 H new ATOM 0 HG23 THR A 23 6.886 11.573 -11.166 1.00 0.00 H new ATOM 344 N ASN A 24 7.010 15.305 -7.749 1.00 0.00 N ATOM 345 CA ASN A 24 6.738 16.144 -6.570 1.00 0.00 C ATOM 346 C ASN A 24 5.644 17.174 -6.857 1.00 0.00 C ATOM 347 O ASN A 24 5.300 17.409 -8.016 1.00 0.00 O ATOM 348 CB ASN A 24 8.043 16.854 -6.199 1.00 0.00 C ATOM 349 CG ASN A 24 8.147 17.202 -4.727 1.00 0.00 C ATOM 350 OD1 ASN A 24 7.772 16.415 -3.862 1.00 0.00 O ATOM 351 ND2 ASN A 24 8.694 18.354 -4.405 1.00 0.00 N ATOM 0 H ASN A 24 7.086 15.820 -8.626 1.00 0.00 H new ATOM 0 HA ASN A 24 6.384 15.520 -5.749 1.00 0.00 H new ATOM 0 HB2 ASN A 24 8.884 16.217 -6.474 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.130 17.768 -6.787 1.00 0.00 H new ATOM 0 HD21 ASN A 24 8.812 18.606 -3.424 1.00 0.00 H new ATOM 0 HD22 ASN A 24 9.000 18.996 -5.137 1.00 0.00 H new ATOM 358 N ASN A 25 5.093 17.796 -5.813 1.00 0.00 N ATOM 359 CA ASN A 25 4.223 18.954 -5.896 1.00 0.00 C ATOM 360 C ASN A 25 5.064 20.220 -5.916 1.00 0.00 C ATOM 361 O ASN A 25 4.915 21.049 -6.815 1.00 0.00 O ATOM 362 CB ASN A 25 3.242 19.004 -4.719 1.00 0.00 C ATOM 363 CG ASN A 25 2.410 20.282 -4.745 1.00 0.00 C ATOM 364 OD1 ASN A 25 1.337 20.306 -5.335 1.00 0.00 O ATOM 365 ND2 ASN A 25 2.855 21.350 -4.102 1.00 0.00 N ATOM 0 H ASN A 25 5.251 17.489 -4.853 1.00 0.00 H new ATOM 0 HA ASN A 25 3.642 18.878 -6.815 1.00 0.00 H new ATOM 0 HB2 ASN A 25 2.582 18.137 -4.756 1.00 0.00 H new ATOM 0 HB3 ASN A 25 3.793 18.945 -3.781 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.302 22.207 -4.094 1.00 0.00 H new ATOM 0 HD22 ASN A 25 3.750 21.316 -3.615 1.00 0.00 H new ATOM 372 N ASP A 26 5.913 20.388 -4.901 1.00 0.00 N ATOM 373 CA ASP A 26 6.858 21.495 -4.833 1.00 0.00 C ATOM 374 C ASP A 26 7.893 21.354 -5.947 1.00 0.00 C ATOM 375 O ASP A 26 8.160 20.248 -6.415 1.00 0.00 O ATOM 376 CB ASP A 26 7.531 21.513 -3.459 1.00 0.00 C ATOM 377 CG ASP A 26 8.444 22.719 -3.304 1.00 0.00 C ATOM 378 OD1 ASP A 26 7.925 23.797 -2.940 1.00 0.00 O ATOM 379 OD2 ASP A 26 9.654 22.618 -3.583 1.00 0.00 O ATOM 0 H ASP A 26 5.962 19.756 -4.102 1.00 0.00 H new ATOM 0 HA ASP A 26 6.331 22.439 -4.970 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.769 21.529 -2.679 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.108 20.598 -3.323 1.00 0.00 H new ATOM 384 N GLU A 27 8.495 22.461 -6.363 1.00 0.00 N ATOM 385 CA GLU A 27 9.490 22.538 -7.424 1.00 0.00 C ATOM 386 C GLU A 27 10.559 23.590 -7.124 1.00 0.00 C ATOM 387 O GLU A 27 11.177 24.170 -8.022 1.00 0.00 O ATOM 388 CB GLU A 27 8.796 22.739 -8.770 1.00 0.00 C ATOM 389 CG GLU A 27 7.879 23.961 -8.845 1.00 0.00 C ATOM 390 CD GLU A 27 7.350 24.130 -10.266 1.00 0.00 C ATOM 391 OE1 GLU A 27 6.590 23.256 -10.747 1.00 0.00 O ATOM 392 OE2 GLU A 27 7.673 25.140 -10.931 1.00 0.00 O ATOM 0 H GLU A 27 8.293 23.372 -5.950 1.00 0.00 H new ATOM 0 HA GLU A 27 10.031 21.593 -7.478 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.557 22.826 -9.545 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.210 21.848 -8.997 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.047 23.845 -8.150 1.00 0.00 H new ATOM 0 HG3 GLU A 27 8.425 24.855 -8.543 1.00 0.00 H new ATOM 399 N ASN A 28 10.763 23.851 -5.839 1.00 0.00 N ATOM 400 CA ASN A 28 11.590 24.912 -5.309 1.00 0.00 C ATOM 401 C ASN A 28 12.700 24.236 -4.509 1.00 0.00 C ATOM 402 O ASN A 28 13.880 24.349 -4.845 1.00 0.00 O ATOM 403 CB ASN A 28 10.722 25.893 -4.503 1.00 0.00 C ATOM 404 CG ASN A 28 11.226 27.309 -4.702 1.00 0.00 C ATOM 405 OD1 ASN A 28 12.288 27.679 -4.208 1.00 0.00 O ATOM 406 ND2 ASN A 28 10.516 28.098 -5.490 1.00 0.00 N ATOM 0 H ASN A 28 10.329 23.294 -5.103 1.00 0.00 H new ATOM 0 HA ASN A 28 12.054 25.524 -6.083 1.00 0.00 H new ATOM 0 HB2 ASN A 28 9.682 25.819 -4.822 1.00 0.00 H new ATOM 0 HB3 ASN A 28 10.750 25.633 -3.445 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.847 29.039 -5.701 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.637 27.765 -5.887 1.00 0.00 H new ATOM 413 N SER A 29 12.317 23.531 -3.449 1.00 0.00 N ATOM 414 CA SER A 29 13.157 22.619 -2.694 1.00 0.00 C ATOM 415 C SER A 29 13.651 21.444 -3.545 1.00 0.00 C ATOM 416 O SER A 29 13.160 21.181 -4.646 1.00 0.00 O ATOM 417 CB SER A 29 12.380 22.140 -1.460 1.00 0.00 C ATOM 418 OG SER A 29 11.765 23.238 -0.807 1.00 0.00 O ATOM 0 H SER A 29 11.368 23.585 -3.079 1.00 0.00 H new ATOM 0 HA SER A 29 14.054 23.149 -2.375 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.623 21.415 -1.758 1.00 0.00 H new ATOM 0 HB3 SER A 29 13.055 21.631 -0.772 1.00 0.00 H new ATOM 0 HG SER A 29 11.272 22.918 -0.023 1.00 0.00 H new ATOM 424 N THR A 30 14.638 20.730 -3.014 1.00 0.00 N ATOM 425 CA THR A 30 15.042 19.399 -3.436 1.00 0.00 C ATOM 426 C THR A 30 14.678 18.462 -2.280 1.00 0.00 C ATOM 427 O THR A 30 14.542 18.909 -1.139 1.00 0.00 O ATOM 428 CB THR A 30 16.544 19.452 -3.805 1.00 0.00 C ATOM 429 OG1 THR A 30 16.654 19.613 -5.207 1.00 0.00 O ATOM 430 CG2 THR A 30 17.408 18.262 -3.377 1.00 0.00 C ATOM 0 H THR A 30 15.203 21.083 -2.241 1.00 0.00 H new ATOM 0 HA THR A 30 14.539 19.025 -4.328 1.00 0.00 H new ATOM 0 HB THR A 30 16.940 20.293 -3.235 1.00 0.00 H new ATOM 0 HG1 THR A 30 16.524 18.747 -5.647 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.437 18.426 -3.697 1.00 0.00 H new ATOM 0 HG22 THR A 30 17.377 18.161 -2.292 1.00 0.00 H new ATOM 0 HG23 THR A 30 17.026 17.351 -3.837 1.00 0.00 H new ATOM 438 N TYR A 31 14.500 17.178 -2.578 1.00 0.00 N ATOM 439 CA TYR A 31 14.243 16.117 -1.613 1.00 0.00 C ATOM 440 C TYR A 31 15.207 14.969 -1.876 1.00 0.00 C ATOM 441 O TYR A 31 15.737 14.813 -2.980 1.00 0.00 O ATOM 442 CB TYR A 31 12.797 15.617 -1.736 1.00 0.00 C ATOM 443 CG TYR A 31 11.715 16.502 -1.151 1.00 0.00 C ATOM 444 CD1 TYR A 31 11.332 17.706 -1.776 1.00 0.00 C ATOM 445 CD2 TYR A 31 11.049 16.081 0.013 1.00 0.00 C ATOM 446 CE1 TYR A 31 10.283 18.479 -1.245 1.00 0.00 C ATOM 447 CE2 TYR A 31 9.990 16.832 0.535 1.00 0.00 C ATOM 448 CZ TYR A 31 9.592 18.030 -0.097 1.00 0.00 C ATOM 449 OH TYR A 31 8.543 18.732 0.403 1.00 0.00 O ATOM 0 H TYR A 31 14.533 16.836 -3.538 1.00 0.00 H new ATOM 0 HA TYR A 31 14.389 16.505 -0.605 1.00 0.00 H new ATOM 0 HB2 TYR A 31 12.578 15.467 -2.793 1.00 0.00 H new ATOM 0 HB3 TYR A 31 12.733 14.641 -1.256 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.846 18.037 -2.666 1.00 0.00 H new ATOM 0 HD2 TYR A 31 11.357 15.172 0.508 1.00 0.00 H new ATOM 0 HE1 TYR A 31 10.007 19.412 -1.713 1.00 0.00 H new ATOM 0 HE2 TYR A 31 9.476 16.495 1.423 1.00 0.00 H new ATOM 0 HH TYR A 31 8.088 19.204 -0.325 1.00 0.00 H new ATOM 459 N LEU A 32 15.360 14.139 -0.853 1.00 0.00 N ATOM 460 CA LEU A 32 16.120 12.907 -0.789 1.00 0.00 C ATOM 461 C LEU A 32 15.059 11.803 -0.708 1.00 0.00 C ATOM 462 O LEU A 32 14.470 11.654 0.362 1.00 0.00 O ATOM 463 CB LEU A 32 17.003 13.022 0.479 1.00 0.00 C ATOM 464 CG LEU A 32 18.114 11.989 0.727 1.00 0.00 C ATOM 465 CD1 LEU A 32 17.667 10.547 0.552 1.00 0.00 C ATOM 466 CD2 LEU A 32 19.346 12.209 -0.146 1.00 0.00 C ATOM 0 H LEU A 32 14.908 14.336 0.040 1.00 0.00 H new ATOM 0 HA LEU A 32 16.779 12.699 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 32 17.471 14.006 0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 32 16.338 13.000 1.342 1.00 0.00 H new ATOM 0 HG LEU A 32 18.372 12.153 1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 32 18.507 9.880 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 32 16.862 10.328 1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 32 17.311 10.398 -0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 32 20.092 11.447 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 32 19.064 12.142 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 32 19.763 13.195 0.056 1.00 0.00 H new ATOM 478 N ILE A 33 14.731 11.082 -1.793 1.00 0.00 N ATOM 479 CA ILE A 33 13.898 9.877 -1.664 1.00 0.00 C ATOM 480 C ILE A 33 14.805 8.822 -1.058 1.00 0.00 C ATOM 481 O ILE A 33 15.949 8.643 -1.472 1.00 0.00 O ATOM 482 CB ILE A 33 13.236 9.390 -2.990 1.00 0.00 C ATOM 483 CG1 ILE A 33 11.724 9.703 -3.059 1.00 0.00 C ATOM 484 CG2 ILE A 33 13.295 7.862 -3.235 1.00 0.00 C ATOM 485 CD1 ILE A 33 11.392 11.182 -2.965 1.00 0.00 C ATOM 0 H ILE A 33 15.021 11.305 -2.745 1.00 0.00 H new ATOM 0 HA ILE A 33 13.035 10.096 -1.036 1.00 0.00 H new ATOM 0 HB ILE A 33 13.826 9.930 -3.730 1.00 0.00 H new ATOM 0 HG12 ILE A 33 11.325 9.311 -3.994 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.217 9.176 -2.251 1.00 0.00 H new ATOM 0 HG21 ILE A 33 12.808 7.626 -4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.335 7.539 -3.272 1.00 0.00 H new ATOM 0 HG23 ILE A 33 12.783 7.344 -2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 33 10.312 11.317 -3.021 1.00 0.00 H new ATOM 0 HD12 ILE A 33 11.758 11.578 -2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 33 11.867 11.715 -3.789 1.00 0.00 H new ATOM 497 N GLN A 34 14.257 8.087 -0.107 1.00 0.00 N ATOM 498 CA GLN A 34 14.887 6.996 0.583 1.00 0.00 C ATOM 499 C GLN A 34 13.805 5.927 0.604 1.00 0.00 C ATOM 500 O GLN A 34 12.881 5.981 1.420 1.00 0.00 O ATOM 501 CB GLN A 34 15.347 7.541 1.942 1.00 0.00 C ATOM 502 CG GLN A 34 16.291 6.646 2.748 1.00 0.00 C ATOM 503 CD GLN A 34 17.224 7.517 3.588 1.00 0.00 C ATOM 504 OE1 GLN A 34 17.103 7.603 4.807 1.00 0.00 O ATOM 505 NE2 GLN A 34 18.147 8.218 2.949 1.00 0.00 N ATOM 0 H GLN A 34 13.304 8.253 0.217 1.00 0.00 H new ATOM 0 HA GLN A 34 15.784 6.562 0.141 1.00 0.00 H new ATOM 0 HB2 GLN A 34 15.841 8.498 1.777 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.463 7.739 2.548 1.00 0.00 H new ATOM 0 HG2 GLN A 34 15.717 5.982 3.394 1.00 0.00 H new ATOM 0 HG3 GLN A 34 16.872 6.014 2.076 1.00 0.00 H new ATOM 0 HE21 GLN A 34 18.238 8.138 1.936 1.00 0.00 H new ATOM 0 HE22 GLN A 34 18.768 8.838 3.469 1.00 0.00 H new ATOM 514 N SER A 35 13.824 5.041 -0.395 1.00 0.00 N ATOM 515 CA SER A 35 12.881 3.939 -0.423 1.00 0.00 C ATOM 516 C SER A 35 13.196 3.047 0.766 1.00 0.00 C ATOM 517 O SER A 35 14.363 2.871 1.140 1.00 0.00 O ATOM 518 CB SER A 35 12.945 3.175 -1.758 1.00 0.00 C ATOM 519 OG SER A 35 12.363 1.893 -1.666 1.00 0.00 O ATOM 0 H SER A 35 14.474 5.070 -1.180 1.00 0.00 H new ATOM 0 HA SER A 35 11.858 4.307 -0.349 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.433 3.750 -2.529 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.985 3.079 -2.070 1.00 0.00 H new ATOM 0 HG SER A 35 13.000 1.273 -1.254 1.00 0.00 H new ATOM 525 N TRP A 36 12.160 2.410 1.296 1.00 0.00 N ATOM 526 CA TRP A 36 12.338 1.230 2.103 1.00 0.00 C ATOM 527 C TRP A 36 11.117 0.326 1.956 1.00 0.00 C ATOM 528 O TRP A 36 10.045 0.810 1.586 1.00 0.00 O ATOM 529 CB TRP A 36 12.623 1.651 3.551 1.00 0.00 C ATOM 530 CG TRP A 36 12.947 0.491 4.417 1.00 0.00 C ATOM 531 CD1 TRP A 36 12.266 0.140 5.525 1.00 0.00 C ATOM 532 CD2 TRP A 36 13.870 -0.599 4.133 1.00 0.00 C ATOM 533 NE1 TRP A 36 12.690 -1.101 5.935 1.00 0.00 N ATOM 534 CE2 TRP A 36 13.610 -1.643 5.062 1.00 0.00 C ATOM 535 CE3 TRP A 36 14.811 -0.856 3.112 1.00 0.00 C ATOM 536 CZ2 TRP A 36 14.202 -2.907 4.935 1.00 0.00 C ATOM 537 CZ3 TRP A 36 15.390 -2.127 2.961 1.00 0.00 C ATOM 538 CH2 TRP A 36 15.067 -3.158 3.856 1.00 0.00 C ATOM 0 H TRP A 36 11.189 2.699 1.176 1.00 0.00 H new ATOM 0 HA TRP A 36 13.196 0.647 1.769 1.00 0.00 H new ATOM 0 HB2 TRP A 36 13.453 2.357 3.566 1.00 0.00 H new ATOM 0 HB3 TRP A 36 11.755 2.172 3.954 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.509 0.737 6.012 1.00 0.00 H new ATOM 0 HE1 TRP A 36 12.364 -1.565 6.783 1.00 0.00 H new ATOM 0 HE3 TRP A 36 15.090 -0.062 2.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 13.995 -3.681 5.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 16.085 -2.311 2.155 1.00 0.00 H new ATOM 0 HH2 TRP A 36 15.483 -4.145 3.716 1.00 0.00 H new ATOM 549 N VAL A 37 11.278 -0.971 2.239 1.00 0.00 N ATOM 550 CA VAL A 37 10.225 -1.973 2.186 1.00 0.00 C ATOM 551 C VAL A 37 9.986 -2.470 3.605 1.00 0.00 C ATOM 552 O VAL A 37 10.891 -2.979 4.266 1.00 0.00 O ATOM 553 CB VAL A 37 10.585 -3.159 1.265 1.00 0.00 C ATOM 554 CG1 VAL A 37 9.356 -4.071 1.116 1.00 0.00 C ATOM 555 CG2 VAL A 37 11.015 -2.734 -0.149 1.00 0.00 C ATOM 0 H VAL A 37 12.179 -1.358 2.520 1.00 0.00 H new ATOM 0 HA VAL A 37 9.327 -1.518 1.768 1.00 0.00 H new ATOM 0 HB VAL A 37 11.428 -3.665 1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.603 -4.911 0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 37 9.059 -4.445 2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.533 -3.505 0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.252 -3.619 -0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.203 -2.187 -0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.895 -2.094 -0.085 1.00 0.00 H new ATOM 565 N GLU A 38 8.743 -2.383 4.052 1.00 0.00 N ATOM 566 CA GLU A 38 8.266 -3.090 5.217 1.00 0.00 C ATOM 567 C GLU A 38 7.307 -4.190 4.753 1.00 0.00 C ATOM 568 O GLU A 38 6.689 -4.123 3.689 1.00 0.00 O ATOM 569 CB GLU A 38 7.663 -2.078 6.205 1.00 0.00 C ATOM 570 CG GLU A 38 8.783 -1.440 7.053 1.00 0.00 C ATOM 571 CD GLU A 38 8.582 0.038 7.403 1.00 0.00 C ATOM 572 OE1 GLU A 38 7.438 0.545 7.496 1.00 0.00 O ATOM 573 OE2 GLU A 38 9.608 0.726 7.611 1.00 0.00 O ATOM 0 H GLU A 38 8.030 -1.808 3.604 1.00 0.00 H new ATOM 0 HA GLU A 38 9.067 -3.590 5.761 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.121 -1.304 5.661 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.942 -2.575 6.854 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.880 -2.005 7.980 1.00 0.00 H new ATOM 0 HG3 GLU A 38 9.726 -1.544 6.516 1.00 0.00 H new ATOM 580 N ASN A 39 7.226 -5.236 5.563 1.00 0.00 N ATOM 581 CA ASN A 39 6.244 -6.304 5.535 1.00 0.00 C ATOM 582 C ASN A 39 4.879 -5.715 5.867 1.00 0.00 C ATOM 583 O ASN A 39 4.796 -4.623 6.429 1.00 0.00 O ATOM 584 CB ASN A 39 6.695 -7.318 6.594 1.00 0.00 C ATOM 585 CG ASN A 39 5.753 -8.492 6.803 1.00 0.00 C ATOM 586 OD1 ASN A 39 5.381 -9.172 5.851 1.00 0.00 O ATOM 587 ND2 ASN A 39 5.360 -8.746 8.039 1.00 0.00 N ATOM 0 H ASN A 39 7.901 -5.368 6.316 1.00 0.00 H new ATOM 0 HA ASN A 39 6.166 -6.788 4.562 1.00 0.00 H new ATOM 0 HB2 ASN A 39 7.675 -7.704 6.312 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.819 -6.798 7.544 1.00 0.00 H new ATOM 0 HD21 ASN A 39 4.729 -9.526 8.223 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.687 -8.162 8.808 1.00 0.00 H new ATOM 594 N ALA A 40 3.810 -6.467 5.616 1.00 0.00 N ATOM 595 CA ALA A 40 2.451 -6.065 5.953 1.00 0.00 C ATOM 596 C ALA A 40 2.260 -5.719 7.437 1.00 0.00 C ATOM 597 O ALA A 40 1.287 -5.051 7.775 1.00 0.00 O ATOM 598 CB ALA A 40 1.504 -7.195 5.572 1.00 0.00 C ATOM 0 H ALA A 40 3.866 -7.382 5.168 1.00 0.00 H new ATOM 0 HA ALA A 40 2.236 -5.153 5.395 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.481 -6.911 5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.580 -7.388 4.502 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.772 -8.096 6.123 1.00 0.00 H new ATOM 604 N ASP A 41 3.159 -6.170 8.315 1.00 0.00 N ATOM 605 CA ASP A 41 3.114 -5.890 9.748 1.00 0.00 C ATOM 606 C ASP A 41 3.796 -4.571 10.141 1.00 0.00 C ATOM 607 O ASP A 41 3.789 -4.157 11.304 1.00 0.00 O ATOM 608 CB ASP A 41 3.811 -7.032 10.490 1.00 0.00 C ATOM 609 CG ASP A 41 3.437 -7.017 11.969 1.00 0.00 C ATOM 610 OD1 ASP A 41 2.225 -7.094 12.290 1.00 0.00 O ATOM 611 OD2 ASP A 41 4.345 -6.887 12.810 1.00 0.00 O ATOM 0 H ASP A 41 3.952 -6.750 8.043 1.00 0.00 H new ATOM 0 HA ASP A 41 2.062 -5.800 10.019 1.00 0.00 H new ATOM 0 HB2 ASP A 41 3.528 -7.987 10.047 1.00 0.00 H new ATOM 0 HB3 ASP A 41 4.891 -6.938 10.381 1.00 0.00 H new ATOM 616 N GLY A 42 4.444 -3.919 9.178 1.00 0.00 N ATOM 617 CA GLY A 42 5.419 -2.877 9.444 1.00 0.00 C ATOM 618 C GLY A 42 6.757 -3.439 9.941 1.00 0.00 C ATOM 619 O GLY A 42 7.574 -2.678 10.462 1.00 0.00 O ATOM 0 H GLY A 42 4.302 -4.104 8.185 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.586 -2.299 8.535 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.018 -2.190 10.189 1.00 0.00 H new ATOM 623 N VAL A 43 7.013 -4.749 9.818 1.00 0.00 N ATOM 624 CA VAL A 43 8.341 -5.315 10.085 1.00 0.00 C ATOM 625 C VAL A 43 9.263 -4.930 8.923 1.00 0.00 C ATOM 626 O VAL A 43 8.846 -4.995 7.770 1.00 0.00 O ATOM 627 CB VAL A 43 8.231 -6.849 10.264 1.00 0.00 C ATOM 628 CG1 VAL A 43 9.573 -7.576 10.084 1.00 0.00 C ATOM 629 CG2 VAL A 43 7.679 -7.170 11.656 1.00 0.00 C ATOM 0 H VAL A 43 6.315 -5.437 9.535 1.00 0.00 H new ATOM 0 HA VAL A 43 8.760 -4.918 11.009 1.00 0.00 H new ATOM 0 HB VAL A 43 7.558 -7.204 9.484 1.00 0.00 H new ATOM 0 HG11 VAL A 43 9.428 -8.647 10.222 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.957 -7.388 9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.287 -7.209 10.821 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.603 -8.251 11.777 1.00 0.00 H new ATOM 0 HG22 VAL A 43 8.349 -6.766 12.415 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.691 -6.722 11.768 1.00 0.00 H new ATOM 639 N LYS A 44 10.528 -4.594 9.188 1.00 0.00 N ATOM 640 CA LYS A 44 11.506 -4.337 8.136 1.00 0.00 C ATOM 641 C LYS A 44 12.079 -5.679 7.687 1.00 0.00 C ATOM 642 O LYS A 44 12.843 -6.323 8.400 1.00 0.00 O ATOM 643 CB LYS A 44 12.528 -3.290 8.619 1.00 0.00 C ATOM 644 CG LYS A 44 13.723 -3.752 9.464 1.00 0.00 C ATOM 645 CD LYS A 44 14.420 -2.535 10.093 1.00 0.00 C ATOM 646 CE LYS A 44 15.914 -2.754 10.356 1.00 0.00 C ATOM 647 NZ LYS A 44 16.195 -3.922 11.212 1.00 0.00 N ATOM 0 H LYS A 44 10.898 -4.494 10.133 1.00 0.00 H new ATOM 0 HA LYS A 44 11.064 -3.886 7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 44 12.924 -2.785 7.738 1.00 0.00 H new ATOM 0 HB3 LYS A 44 11.985 -2.543 9.198 1.00 0.00 H new ATOM 0 HG2 LYS A 44 13.386 -4.433 10.245 1.00 0.00 H new ATOM 0 HG3 LYS A 44 14.427 -4.304 8.842 1.00 0.00 H new ATOM 0 HD2 LYS A 44 14.297 -1.675 9.434 1.00 0.00 H new ATOM 0 HD3 LYS A 44 13.926 -2.289 11.033 1.00 0.00 H new ATOM 0 HE2 LYS A 44 16.428 -2.880 9.403 1.00 0.00 H new ATOM 0 HE3 LYS A 44 16.327 -1.861 10.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.219 -3.993 11.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.704 -3.812 12.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.860 -4.786 10.741 1.00 0.00 H new ATOM 661 N ASP A 45 11.634 -6.146 6.529 1.00 0.00 N ATOM 662 CA ASP A 45 12.033 -7.420 5.935 1.00 0.00 C ATOM 663 C ASP A 45 13.200 -7.201 4.960 1.00 0.00 C ATOM 664 O ASP A 45 13.629 -6.069 4.751 1.00 0.00 O ATOM 665 CB ASP A 45 10.817 -8.066 5.254 1.00 0.00 C ATOM 666 CG ASP A 45 10.859 -9.592 5.334 1.00 0.00 C ATOM 667 OD1 ASP A 45 11.953 -10.185 5.216 1.00 0.00 O ATOM 668 OD2 ASP A 45 9.781 -10.197 5.533 1.00 0.00 O ATOM 0 H ASP A 45 10.963 -5.634 5.956 1.00 0.00 H new ATOM 0 HA ASP A 45 12.384 -8.104 6.708 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.903 -7.703 5.724 1.00 0.00 H new ATOM 0 HB3 ASP A 45 10.781 -7.759 4.209 1.00 0.00 H new ATOM 673 N GLY A 46 13.751 -8.263 4.373 1.00 0.00 N ATOM 674 CA GLY A 46 14.749 -8.217 3.303 1.00 0.00 C ATOM 675 C GLY A 46 14.273 -8.922 2.036 1.00 0.00 C ATOM 676 O GLY A 46 15.087 -9.324 1.207 1.00 0.00 O ATOM 0 H GLY A 46 13.505 -9.216 4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 46 14.983 -7.178 3.072 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.672 -8.682 3.650 1.00 0.00 H new ATOM 680 N ARG A 47 12.961 -9.134 1.904 1.00 0.00 N ATOM 681 CA ARG A 47 12.351 -9.889 0.817 1.00 0.00 C ATOM 682 C ARG A 47 12.454 -9.174 -0.523 1.00 0.00 C ATOM 683 O ARG A 47 12.521 -9.840 -1.547 1.00 0.00 O ATOM 684 CB ARG A 47 10.880 -10.113 1.178 1.00 0.00 C ATOM 685 CG ARG A 47 10.698 -11.139 2.299 1.00 0.00 C ATOM 686 CD ARG A 47 10.448 -12.572 1.806 1.00 0.00 C ATOM 687 NE ARG A 47 9.444 -13.218 2.664 1.00 0.00 N ATOM 688 CZ ARG A 47 9.664 -14.031 3.700 1.00 0.00 C ATOM 689 NH1 ARG A 47 10.868 -14.513 3.976 1.00 0.00 N ATOM 690 NH2 ARG A 47 8.639 -14.333 4.480 1.00 0.00 N ATOM 0 H ARG A 47 12.279 -8.773 2.571 1.00 0.00 H new ATOM 0 HA ARG A 47 12.883 -10.833 0.703 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.436 -9.165 1.483 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.340 -10.448 0.293 1.00 0.00 H new ATOM 0 HG2 ARG A 47 11.587 -11.133 2.929 1.00 0.00 H new ATOM 0 HG3 ARG A 47 9.861 -10.831 2.926 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.103 -12.557 0.772 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.377 -13.141 1.824 1.00 0.00 H new ATOM 0 HE ARG A 47 8.468 -13.023 2.442 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.664 -14.265 3.388 1.00 0.00 H new ATOM 0 HH12 ARG A 47 10.998 -15.132 4.776 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.716 -13.948 4.281 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.772 -14.951 5.280 1.00 0.00 H new ATOM 704 N PHE A 48 12.426 -7.848 -0.552 1.00 0.00 N ATOM 705 CA PHE A 48 12.506 -7.064 -1.769 1.00 0.00 C ATOM 706 C PHE A 48 13.668 -6.101 -1.583 1.00 0.00 C ATOM 707 O PHE A 48 13.984 -5.739 -0.446 1.00 0.00 O ATOM 708 CB PHE A 48 11.178 -6.318 -1.975 1.00 0.00 C ATOM 709 CG PHE A 48 10.259 -6.891 -3.045 1.00 0.00 C ATOM 710 CD1 PHE A 48 10.040 -8.279 -3.164 1.00 0.00 C ATOM 711 CD2 PHE A 48 9.641 -6.027 -3.973 1.00 0.00 C ATOM 712 CE1 PHE A 48 9.303 -8.780 -4.241 1.00 0.00 C ATOM 713 CE2 PHE A 48 8.879 -6.532 -5.035 1.00 0.00 C ATOM 714 CZ PHE A 48 8.740 -7.916 -5.189 1.00 0.00 C ATOM 0 H PHE A 48 12.345 -7.279 0.291 1.00 0.00 H new ATOM 0 HA PHE A 48 12.671 -7.681 -2.652 1.00 0.00 H new ATOM 0 HB2 PHE A 48 10.639 -6.305 -1.028 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.400 -5.282 -2.230 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.442 -8.955 -2.423 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.757 -4.959 -3.863 1.00 0.00 H new ATOM 0 HE1 PHE A 48 9.166 -9.846 -4.343 1.00 0.00 H new ATOM 0 HE2 PHE A 48 8.402 -5.857 -5.730 1.00 0.00 H new ATOM 0 HZ PHE A 48 8.201 -8.316 -6.035 1.00 0.00 H new ATOM 724 N ILE A 49 14.262 -5.651 -2.686 1.00 0.00 N ATOM 725 CA ILE A 49 15.227 -4.563 -2.691 1.00 0.00 C ATOM 726 C ILE A 49 14.694 -3.537 -3.686 1.00 0.00 C ATOM 727 O ILE A 49 13.950 -3.868 -4.616 1.00 0.00 O ATOM 728 CB ILE A 49 16.651 -5.066 -3.010 1.00 0.00 C ATOM 729 CG1 ILE A 49 17.100 -6.120 -1.974 1.00 0.00 C ATOM 730 CG2 ILE A 49 17.688 -3.924 -3.065 1.00 0.00 C ATOM 731 CD1 ILE A 49 18.383 -6.832 -2.394 1.00 0.00 C ATOM 0 H ILE A 49 14.082 -6.039 -3.612 1.00 0.00 H new ATOM 0 HA ILE A 49 15.331 -4.102 -1.709 1.00 0.00 H new ATOM 0 HB ILE A 49 16.604 -5.517 -4.001 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.254 -5.636 -1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.306 -6.855 -1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 49 18.671 -4.336 -3.293 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.404 -3.212 -3.840 1.00 0.00 H new ATOM 0 HG23 ILE A 49 17.722 -3.416 -2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.659 -7.563 -1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 49 18.223 -7.340 -3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 49 19.185 -6.102 -2.503 1.00 0.00 H new ATOM 743 N VAL A 50 15.085 -2.285 -3.491 1.00 0.00 N ATOM 744 CA VAL A 50 14.789 -1.186 -4.383 1.00 0.00 C ATOM 745 C VAL A 50 16.097 -0.426 -4.583 1.00 0.00 C ATOM 746 O VAL A 50 16.941 -0.373 -3.679 1.00 0.00 O ATOM 747 CB VAL A 50 13.684 -0.319 -3.757 1.00 0.00 C ATOM 748 CG1 VAL A 50 13.250 0.809 -4.692 1.00 0.00 C ATOM 749 CG2 VAL A 50 12.462 -1.151 -3.332 1.00 0.00 C ATOM 0 H VAL A 50 15.635 -2.003 -2.679 1.00 0.00 H new ATOM 0 HA VAL A 50 14.416 -1.514 -5.353 1.00 0.00 H new ATOM 0 HB VAL A 50 14.118 0.123 -2.861 1.00 0.00 H new ATOM 0 HG11 VAL A 50 12.468 1.398 -4.213 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.105 1.449 -4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 50 12.867 0.385 -5.620 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.709 -0.495 -2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.044 -1.654 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 50 12.766 -1.894 -2.595 1.00 0.00 H new ATOM 759 N THR A 51 16.275 0.156 -5.762 1.00 0.00 N ATOM 760 CA THR A 51 17.484 0.854 -6.142 1.00 0.00 C ATOM 761 C THR A 51 17.106 2.094 -6.986 1.00 0.00 C ATOM 762 O THR A 51 16.096 2.048 -7.695 1.00 0.00 O ATOM 763 CB THR A 51 18.426 -0.167 -6.810 1.00 0.00 C ATOM 764 OG1 THR A 51 19.723 0.362 -6.946 1.00 0.00 O ATOM 765 CG2 THR A 51 17.952 -0.714 -8.159 1.00 0.00 C ATOM 0 H THR A 51 15.564 0.153 -6.493 1.00 0.00 H new ATOM 0 HA THR A 51 18.038 1.260 -5.295 1.00 0.00 H new ATOM 0 HB THR A 51 18.425 -1.018 -6.129 1.00 0.00 H new ATOM 0 HG1 THR A 51 20.305 -0.303 -7.370 1.00 0.00 H new ATOM 0 HG21 THR A 51 18.686 -1.423 -8.542 1.00 0.00 H new ATOM 0 HG22 THR A 51 16.994 -1.217 -8.031 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.839 0.108 -8.865 1.00 0.00 H new ATOM 773 N PRO A 52 17.887 3.192 -6.949 1.00 0.00 N ATOM 774 CA PRO A 52 18.859 3.501 -5.903 1.00 0.00 C ATOM 775 C PRO A 52 18.132 3.521 -4.549 1.00 0.00 C ATOM 776 O PRO A 52 17.018 4.045 -4.481 1.00 0.00 O ATOM 777 CB PRO A 52 19.440 4.882 -6.241 1.00 0.00 C ATOM 778 CG PRO A 52 19.003 5.148 -7.681 1.00 0.00 C ATOM 779 CD PRO A 52 17.714 4.341 -7.820 1.00 0.00 C ATOM 0 HA PRO A 52 19.659 2.763 -5.845 1.00 0.00 H new ATOM 0 HB2 PRO A 52 19.060 5.647 -5.565 1.00 0.00 H new ATOM 0 HB3 PRO A 52 20.526 4.887 -6.150 1.00 0.00 H new ATOM 0 HG2 PRO A 52 18.832 6.210 -7.859 1.00 0.00 H new ATOM 0 HG3 PRO A 52 19.759 4.823 -8.396 1.00 0.00 H new ATOM 0 HD2 PRO A 52 16.846 4.931 -7.525 1.00 0.00 H new ATOM 0 HD3 PRO A 52 17.553 4.031 -8.853 1.00 0.00 H new ATOM 787 N PRO A 53 18.698 2.936 -3.478 1.00 0.00 N ATOM 788 CA PRO A 53 17.986 2.808 -2.212 1.00 0.00 C ATOM 789 C PRO A 53 17.722 4.182 -1.590 1.00 0.00 C ATOM 790 O PRO A 53 16.734 4.357 -0.871 1.00 0.00 O ATOM 791 CB PRO A 53 18.866 1.916 -1.334 1.00 0.00 C ATOM 792 CG PRO A 53 20.271 2.129 -1.897 1.00 0.00 C ATOM 793 CD PRO A 53 20.018 2.332 -3.391 1.00 0.00 C ATOM 0 HA PRO A 53 16.999 2.363 -2.336 1.00 0.00 H new ATOM 0 HB2 PRO A 53 18.807 2.204 -0.284 1.00 0.00 H new ATOM 0 HB3 PRO A 53 18.564 0.870 -1.395 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.758 2.995 -1.449 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.915 1.270 -1.710 1.00 0.00 H new ATOM 0 HD2 PRO A 53 20.776 2.978 -3.834 1.00 0.00 H new ATOM 0 HD3 PRO A 53 20.053 1.384 -3.928 1.00 0.00 H new ATOM 801 N LEU A 54 18.566 5.171 -1.893 1.00 0.00 N ATOM 802 CA LEU A 54 18.256 6.572 -1.755 1.00 0.00 C ATOM 803 C LEU A 54 18.879 7.331 -2.919 1.00 0.00 C ATOM 804 O LEU A 54 19.956 6.968 -3.407 1.00 0.00 O ATOM 805 CB LEU A 54 18.735 7.144 -0.411 1.00 0.00 C ATOM 806 CG LEU A 54 20.180 6.803 0.007 1.00 0.00 C ATOM 807 CD1 LEU A 54 20.859 7.980 0.717 1.00 0.00 C ATOM 808 CD2 LEU A 54 20.209 5.591 0.950 1.00 0.00 C ATOM 0 H LEU A 54 19.506 5.001 -2.250 1.00 0.00 H new ATOM 0 HA LEU A 54 17.172 6.689 -1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 54 18.638 8.229 -0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 54 18.062 6.790 0.370 1.00 0.00 H new ATOM 0 HG LEU A 54 20.721 6.575 -0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 54 21.875 7.700 0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 54 20.890 8.840 0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 54 20.295 8.238 1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 54 21.240 5.372 1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.630 5.813 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.778 4.726 0.445 1.00 0.00 H new ATOM 820 N PHE A 55 18.233 8.419 -3.322 1.00 0.00 N ATOM 821 CA PHE A 55 18.735 9.386 -4.290 1.00 0.00 C ATOM 822 C PHE A 55 18.205 10.764 -3.920 1.00 0.00 C ATOM 823 O PHE A 55 17.213 10.878 -3.199 1.00 0.00 O ATOM 824 CB PHE A 55 18.316 8.995 -5.715 1.00 0.00 C ATOM 825 CG PHE A 55 16.829 8.775 -5.936 1.00 0.00 C ATOM 826 CD1 PHE A 55 15.945 9.867 -6.038 1.00 0.00 C ATOM 827 CD2 PHE A 55 16.332 7.468 -6.084 1.00 0.00 C ATOM 828 CE1 PHE A 55 14.582 9.652 -6.293 1.00 0.00 C ATOM 829 CE2 PHE A 55 14.980 7.257 -6.392 1.00 0.00 C ATOM 830 CZ PHE A 55 14.103 8.348 -6.500 1.00 0.00 C ATOM 0 H PHE A 55 17.307 8.661 -2.969 1.00 0.00 H new ATOM 0 HA PHE A 55 19.825 9.400 -4.267 1.00 0.00 H new ATOM 0 HB2 PHE A 55 18.653 9.775 -6.398 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.843 8.081 -5.989 1.00 0.00 H new ATOM 0 HD1 PHE A 55 16.318 10.874 -5.919 1.00 0.00 H new ATOM 0 HD2 PHE A 55 16.994 6.624 -5.960 1.00 0.00 H new ATOM 0 HE1 PHE A 55 13.901 10.489 -6.330 1.00 0.00 H new ATOM 0 HE2 PHE A 55 14.613 6.253 -6.546 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.063 8.185 -6.742 1.00 0.00 H new ATOM 840 N ALA A 56 18.824 11.816 -4.450 1.00 0.00 N ATOM 841 CA ALA A 56 18.269 13.156 -4.376 1.00 0.00 C ATOM 842 C ALA A 56 17.527 13.450 -5.676 1.00 0.00 C ATOM 843 O ALA A 56 17.775 12.829 -6.714 1.00 0.00 O ATOM 844 CB ALA A 56 19.385 14.163 -4.117 1.00 0.00 C ATOM 0 H ALA A 56 19.718 11.760 -4.938 1.00 0.00 H new ATOM 0 HA ALA A 56 17.562 13.235 -3.550 1.00 0.00 H new ATOM 0 HB1 ALA A 56 18.964 15.167 -4.062 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.879 13.925 -3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 56 20.111 14.118 -4.929 1.00 0.00 H new ATOM 850 N MET A 57 16.620 14.417 -5.645 1.00 0.00 N ATOM 851 CA MET A 57 15.793 14.785 -6.781 1.00 0.00 C ATOM 852 C MET A 57 15.716 16.303 -6.891 1.00 0.00 C ATOM 853 O MET A 57 16.337 17.049 -6.128 1.00 0.00 O ATOM 854 CB MET A 57 14.407 14.122 -6.651 1.00 0.00 C ATOM 855 CG MET A 57 13.963 13.460 -7.958 1.00 0.00 C ATOM 856 SD MET A 57 12.375 12.580 -7.871 1.00 0.00 S ATOM 857 CE MET A 57 11.177 13.927 -8.074 1.00 0.00 C ATOM 0 H MET A 57 16.437 14.977 -4.812 1.00 0.00 H new ATOM 0 HA MET A 57 16.236 14.420 -7.707 1.00 0.00 H new ATOM 0 HB2 MET A 57 14.435 13.375 -5.858 1.00 0.00 H new ATOM 0 HB3 MET A 57 13.673 14.872 -6.357 1.00 0.00 H new ATOM 0 HG2 MET A 57 13.895 14.225 -8.731 1.00 0.00 H new ATOM 0 HG3 MET A 57 14.734 12.757 -8.272 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.169 13.544 -7.916 1.00 0.00 H new ATOM 0 HE2 MET A 57 11.385 14.712 -7.347 1.00 0.00 H new ATOM 0 HE3 MET A 57 11.256 14.335 -9.081 1.00 0.00 H new ATOM 867 N LYS A 58 14.962 16.768 -7.879 1.00 0.00 N ATOM 868 CA LYS A 58 14.405 18.105 -7.908 1.00 0.00 C ATOM 869 C LYS A 58 12.900 17.889 -7.946 1.00 0.00 C ATOM 870 O LYS A 58 12.444 16.802 -8.306 1.00 0.00 O ATOM 871 CB LYS A 58 14.902 18.898 -9.130 1.00 0.00 C ATOM 872 CG LYS A 58 16.355 19.380 -9.030 1.00 0.00 C ATOM 873 CD LYS A 58 17.434 18.325 -9.316 1.00 0.00 C ATOM 874 CE LYS A 58 18.827 18.962 -9.269 1.00 0.00 C ATOM 875 NZ LYS A 58 19.131 19.758 -10.477 1.00 0.00 N ATOM 0 H LYS A 58 14.718 16.211 -8.698 1.00 0.00 H new ATOM 0 HA LYS A 58 14.710 18.698 -7.046 1.00 0.00 H new ATOM 0 HB2 LYS A 58 14.800 18.274 -10.018 1.00 0.00 H new ATOM 0 HB3 LYS A 58 14.255 19.763 -9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.491 20.208 -9.725 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.518 19.775 -8.027 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.369 17.521 -8.583 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.264 17.878 -10.295 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.900 19.602 -8.389 1.00 0.00 H new ATOM 0 HE3 LYS A 58 19.577 18.179 -9.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.097 20.138 -10.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.056 19.153 -11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.454 20.544 -10.554 1.00 0.00 H new ATOM 889 N GLY A 59 12.129 18.903 -7.585 1.00 0.00 N ATOM 890 CA GLY A 59 10.704 18.777 -7.454 1.00 0.00 C ATOM 891 C GLY A 59 10.039 18.570 -8.809 1.00 0.00 C ATOM 892 O GLY A 59 9.342 17.572 -9.003 1.00 0.00 O ATOM 0 H GLY A 59 12.485 19.836 -7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.470 17.937 -6.800 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.300 19.672 -6.981 1.00 0.00 H new ATOM 896 N LYS A 60 10.287 19.471 -9.768 1.00 0.00 N ATOM 897 CA LYS A 60 9.787 19.324 -11.136 1.00 0.00 C ATOM 898 C LYS A 60 10.671 18.333 -11.885 1.00 0.00 C ATOM 899 O LYS A 60 11.365 18.687 -12.841 1.00 0.00 O ATOM 900 CB LYS A 60 9.680 20.703 -11.811 1.00 0.00 C ATOM 901 CG LYS A 60 8.802 20.726 -13.076 1.00 0.00 C ATOM 902 CD LYS A 60 8.501 22.181 -13.477 1.00 0.00 C ATOM 903 CE LYS A 60 7.178 22.376 -14.232 1.00 0.00 C ATOM 904 NZ LYS A 60 5.998 22.457 -13.346 1.00 0.00 N ATOM 0 H LYS A 60 10.837 20.317 -9.617 1.00 0.00 H new ATOM 0 HA LYS A 60 8.777 18.913 -11.142 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.278 21.416 -11.091 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.682 21.045 -12.072 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.311 20.212 -13.892 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.871 20.190 -12.893 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.485 22.796 -12.577 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.317 22.549 -14.099 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.239 23.288 -14.826 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.042 21.550 -14.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.274 23.060 -13.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.611 21.504 -13.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.278 22.865 -12.431 1.00 0.00 H new ATOM 918 N LYS A 61 10.684 17.081 -11.437 1.00 0.00 N ATOM 919 CA LYS A 61 11.520 16.035 -11.995 1.00 0.00 C ATOM 920 C LYS A 61 10.747 14.735 -11.986 1.00 0.00 C ATOM 921 O LYS A 61 9.609 14.679 -11.512 1.00 0.00 O ATOM 922 CB LYS A 61 12.867 15.940 -11.244 1.00 0.00 C ATOM 923 CG LYS A 61 14.058 15.687 -12.179 1.00 0.00 C ATOM 924 CD LYS A 61 15.320 15.238 -11.427 1.00 0.00 C ATOM 925 CE LYS A 61 16.574 15.265 -12.315 1.00 0.00 C ATOM 926 NZ LYS A 61 16.556 14.268 -13.408 1.00 0.00 N ATOM 0 H LYS A 61 10.102 16.764 -10.662 1.00 0.00 H new ATOM 0 HA LYS A 61 11.774 16.271 -13.028 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.035 16.865 -10.692 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.811 15.136 -10.510 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.785 14.925 -12.909 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.277 16.598 -12.736 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.475 15.886 -10.565 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.171 14.228 -11.044 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.681 16.260 -12.746 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.452 15.092 -11.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.432 14.346 -13.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.485 13.312 -13.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 15.738 14.445 -14.026 1.00 0.00 H new ATOM 940 N GLU A 62 11.395 13.696 -12.483 1.00 0.00 N ATOM 941 CA GLU A 62 11.069 12.320 -12.215 1.00 0.00 C ATOM 942 C GLU A 62 12.393 11.650 -11.870 1.00 0.00 C ATOM 943 O GLU A 62 13.446 12.054 -12.377 1.00 0.00 O ATOM 944 CB GLU A 62 10.314 11.726 -13.416 1.00 0.00 C ATOM 945 CG GLU A 62 10.229 10.189 -13.500 1.00 0.00 C ATOM 946 CD GLU A 62 11.348 9.573 -14.352 1.00 0.00 C ATOM 947 OE1 GLU A 62 11.469 9.936 -15.547 1.00 0.00 O ATOM 948 OE2 GLU A 62 12.096 8.702 -13.850 1.00 0.00 O ATOM 0 H GLU A 62 12.194 13.800 -13.109 1.00 0.00 H new ATOM 0 HA GLU A 62 10.386 12.173 -11.378 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.298 12.121 -13.406 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.789 12.089 -14.328 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.275 9.772 -12.494 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.263 9.906 -13.919 1.00 0.00 H new ATOM 955 N ASN A 63 12.356 10.657 -10.990 1.00 0.00 N ATOM 956 CA ASN A 63 13.447 9.729 -10.761 1.00 0.00 C ATOM 957 C ASN A 63 12.794 8.412 -10.412 1.00 0.00 C ATOM 958 O ASN A 63 12.233 8.260 -9.328 1.00 0.00 O ATOM 959 CB ASN A 63 14.379 10.178 -9.635 1.00 0.00 C ATOM 960 CG ASN A 63 15.663 9.345 -9.573 1.00 0.00 C ATOM 961 OD1 ASN A 63 16.760 9.888 -9.684 1.00 0.00 O ATOM 962 ND2 ASN A 63 15.608 8.034 -9.427 1.00 0.00 N ATOM 0 H ASN A 63 11.543 10.473 -10.402 1.00 0.00 H new ATOM 0 HA ASN A 63 14.077 9.661 -11.648 1.00 0.00 H new ATOM 0 HB2 ASN A 63 14.637 11.228 -9.777 1.00 0.00 H new ATOM 0 HB3 ASN A 63 13.855 10.104 -8.682 1.00 0.00 H new ATOM 0 HD21 ASN A 63 16.468 7.486 -9.408 1.00 0.00 H new ATOM 0 HD22 ASN A 63 14.705 7.569 -9.334 1.00 0.00 H new ATOM 969 N THR A 64 12.806 7.475 -11.337 1.00 0.00 N ATOM 970 CA THR A 64 12.185 6.188 -11.125 1.00 0.00 C ATOM 971 C THR A 64 13.060 5.371 -10.173 1.00 0.00 C ATOM 972 O THR A 64 14.293 5.431 -10.188 1.00 0.00 O ATOM 973 CB THR A 64 11.973 5.543 -12.494 1.00 0.00 C ATOM 974 OG1 THR A 64 11.130 6.383 -13.261 1.00 0.00 O ATOM 975 CG2 THR A 64 11.298 4.179 -12.460 1.00 0.00 C ATOM 0 H THR A 64 13.244 7.585 -12.251 1.00 0.00 H new ATOM 0 HA THR A 64 11.207 6.262 -10.649 1.00 0.00 H new ATOM 0 HB THR A 64 12.971 5.411 -12.911 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.673 7.048 -13.734 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.190 3.801 -13.477 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.906 3.487 -11.878 1.00 0.00 H new ATOM 0 HG23 THR A 64 10.314 4.272 -12.001 1.00 0.00 H new ATOM 983 N LEU A 65 12.386 4.603 -9.333 1.00 0.00 N ATOM 984 CA LEU A 65 12.919 3.555 -8.484 1.00 0.00 C ATOM 985 C LEU A 65 12.791 2.275 -9.292 1.00 0.00 C ATOM 986 O LEU A 65 11.751 2.061 -9.920 1.00 0.00 O ATOM 987 CB LEU A 65 12.042 3.434 -7.229 1.00 0.00 C ATOM 988 CG LEU A 65 12.130 4.649 -6.286 1.00 0.00 C ATOM 989 CD1 LEU A 65 10.784 4.904 -5.599 1.00 0.00 C ATOM 990 CD2 LEU A 65 13.210 4.418 -5.226 1.00 0.00 C ATOM 0 H LEU A 65 11.377 4.705 -9.220 1.00 0.00 H new ATOM 0 HA LEU A 65 13.947 3.755 -8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.005 3.298 -7.535 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.333 2.538 -6.680 1.00 0.00 H new ATOM 0 HG LEU A 65 12.390 5.523 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.870 5.766 -4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.022 5.100 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.501 4.027 -5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 65 13.263 5.284 -4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 65 12.963 3.531 -4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.174 4.275 -5.714 1.00 0.00 H new ATOM 1002 N ARG A 66 13.797 1.408 -9.256 1.00 0.00 N ATOM 1003 CA ARG A 66 13.728 0.074 -9.841 1.00 0.00 C ATOM 1004 C ARG A 66 13.664 -0.888 -8.670 1.00 0.00 C ATOM 1005 O ARG A 66 14.436 -0.763 -7.721 1.00 0.00 O ATOM 1006 CB ARG A 66 14.903 -0.181 -10.798 1.00 0.00 C ATOM 1007 CG ARG A 66 14.904 0.850 -11.941 1.00 0.00 C ATOM 1008 CD ARG A 66 15.836 0.498 -13.104 1.00 0.00 C ATOM 1009 NE ARG A 66 17.243 0.377 -12.688 1.00 0.00 N ATOM 1010 CZ ARG A 66 18.221 -0.152 -13.434 1.00 0.00 C ATOM 1011 NH1 ARG A 66 18.008 -0.432 -14.713 1.00 0.00 N ATOM 1012 NH2 ARG A 66 19.408 -0.402 -12.898 1.00 0.00 N ATOM 0 H ARG A 66 14.693 1.614 -8.815 1.00 0.00 H new ATOM 0 HA ARG A 66 12.848 -0.057 -10.470 1.00 0.00 H new ATOM 0 HB2 ARG A 66 15.844 -0.126 -10.250 1.00 0.00 H new ATOM 0 HB3 ARG A 66 14.832 -1.188 -11.209 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.888 0.953 -12.323 1.00 0.00 H new ATOM 0 HG3 ARG A 66 15.194 1.821 -11.539 1.00 0.00 H new ATOM 0 HD2 ARG A 66 15.512 -0.441 -13.552 1.00 0.00 H new ATOM 0 HD3 ARG A 66 15.754 1.264 -13.875 1.00 0.00 H new ATOM 0 HE ARG A 66 17.492 0.722 -11.761 1.00 0.00 H new ATOM 0 HH11 ARG A 66 17.097 -0.244 -15.131 1.00 0.00 H new ATOM 0 HH12 ARG A 66 18.755 -0.835 -15.278 1.00 0.00 H new ATOM 0 HH21 ARG A 66 19.578 -0.191 -11.915 1.00 0.00 H new ATOM 0 HH22 ARG A 66 20.151 -0.805 -13.469 1.00 0.00 H new ATOM 1026 N ILE A 67 12.685 -1.777 -8.690 1.00 0.00 N ATOM 1027 CA ILE A 67 12.243 -2.597 -7.585 1.00 0.00 C ATOM 1028 C ILE A 67 12.422 -4.030 -8.065 1.00 0.00 C ATOM 1029 O ILE A 67 12.039 -4.327 -9.199 1.00 0.00 O ATOM 1030 CB ILE A 67 10.774 -2.223 -7.265 1.00 0.00 C ATOM 1031 CG1 ILE A 67 10.687 -0.763 -6.752 1.00 0.00 C ATOM 1032 CG2 ILE A 67 10.161 -3.195 -6.243 1.00 0.00 C ATOM 1033 CD1 ILE A 67 9.296 -0.136 -6.804 1.00 0.00 C ATOM 0 H ILE A 67 12.145 -1.953 -9.537 1.00 0.00 H new ATOM 0 HA ILE A 67 12.800 -2.456 -6.658 1.00 0.00 H new ATOM 0 HB ILE A 67 10.198 -2.303 -8.187 1.00 0.00 H new ATOM 0 HG12 ILE A 67 11.042 -0.735 -5.722 1.00 0.00 H new ATOM 0 HG13 ILE A 67 11.367 -0.147 -7.340 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.130 -2.906 -6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.181 -4.207 -6.646 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.737 -3.161 -5.318 1.00 0.00 H new ATOM 0 HD11 ILE A 67 9.342 0.884 -6.424 1.00 0.00 H new ATOM 0 HD12 ILE A 67 8.941 -0.124 -7.834 1.00 0.00 H new ATOM 0 HD13 ILE A 67 8.610 -0.721 -6.191 1.00 0.00 H new ATOM 1045 N LEU A 68 12.993 -4.909 -7.240 1.00 0.00 N ATOM 1046 CA LEU A 68 13.169 -6.311 -7.603 1.00 0.00 C ATOM 1047 C LEU A 68 12.771 -7.255 -6.474 1.00 0.00 C ATOM 1048 O LEU A 68 12.818 -6.922 -5.286 1.00 0.00 O ATOM 1049 CB LEU A 68 14.561 -6.603 -8.209 1.00 0.00 C ATOM 1050 CG LEU A 68 15.864 -6.358 -7.420 1.00 0.00 C ATOM 1051 CD1 LEU A 68 16.209 -4.870 -7.266 1.00 0.00 C ATOM 1052 CD2 LEU A 68 15.903 -7.046 -6.056 1.00 0.00 C ATOM 0 H LEU A 68 13.342 -4.670 -6.312 1.00 0.00 H new ATOM 0 HA LEU A 68 12.467 -6.518 -8.411 1.00 0.00 H new ATOM 0 HB2 LEU A 68 14.563 -7.653 -8.500 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.634 -6.018 -9.126 1.00 0.00 H new ATOM 0 HG LEU A 68 16.630 -6.822 -8.041 1.00 0.00 H new ATOM 0 HD11 LEU A 68 17.136 -4.768 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 68 16.333 -4.421 -8.252 1.00 0.00 H new ATOM 0 HD13 LEU A 68 15.403 -4.363 -6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.850 -6.825 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 68 15.081 -6.681 -5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.806 -8.123 -6.189 1.00 0.00 H new ATOM 1064 N ASP A 69 12.372 -8.452 -6.893 1.00 0.00 N ATOM 1065 CA ASP A 69 12.083 -9.603 -6.058 1.00 0.00 C ATOM 1066 C ASP A 69 13.403 -10.207 -5.618 1.00 0.00 C ATOM 1067 O ASP A 69 14.127 -10.783 -6.434 1.00 0.00 O ATOM 1068 CB ASP A 69 11.237 -10.600 -6.857 1.00 0.00 C ATOM 1069 CG ASP A 69 10.999 -11.952 -6.178 1.00 0.00 C ATOM 1070 OD1 ASP A 69 11.538 -12.244 -5.088 1.00 0.00 O ATOM 1071 OD2 ASP A 69 10.196 -12.725 -6.752 1.00 0.00 O ATOM 0 H ASP A 69 12.235 -8.652 -7.884 1.00 0.00 H new ATOM 0 HA ASP A 69 11.515 -9.322 -5.171 1.00 0.00 H new ATOM 0 HB2 ASP A 69 10.270 -10.143 -7.068 1.00 0.00 H new ATOM 0 HB3 ASP A 69 11.723 -10.775 -7.817 1.00 0.00 H new ATOM 1076 N ALA A 70 13.722 -10.050 -4.337 1.00 0.00 N ATOM 1077 CA ALA A 70 14.938 -10.550 -3.721 1.00 0.00 C ATOM 1078 C ALA A 70 14.635 -11.717 -2.772 1.00 0.00 C ATOM 1079 O ALA A 70 15.478 -12.073 -1.944 1.00 0.00 O ATOM 1080 CB ALA A 70 15.632 -9.388 -3.009 1.00 0.00 C ATOM 0 H ALA A 70 13.119 -9.554 -3.681 1.00 0.00 H new ATOM 0 HA ALA A 70 15.609 -10.947 -4.483 1.00 0.00 H new ATOM 0 HB1 ALA A 70 16.549 -9.744 -2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 70 15.874 -8.610 -3.733 1.00 0.00 H new ATOM 0 HB3 ALA A 70 14.969 -8.980 -2.246 1.00 0.00 H new ATOM 1086 N THR A 71 13.433 -12.293 -2.835 1.00 0.00 N ATOM 1087 CA THR A 71 12.979 -13.242 -1.831 1.00 0.00 C ATOM 1088 C THR A 71 13.788 -14.538 -1.904 1.00 0.00 C ATOM 1089 O THR A 71 14.051 -15.173 -0.875 1.00 0.00 O ATOM 1090 CB THR A 71 11.485 -13.535 -2.030 1.00 0.00 C ATOM 1091 OG1 THR A 71 11.217 -14.219 -3.235 1.00 0.00 O ATOM 1092 CG2 THR A 71 10.606 -12.298 -1.971 1.00 0.00 C ATOM 0 H THR A 71 12.757 -12.114 -3.577 1.00 0.00 H new ATOM 0 HA THR A 71 13.129 -12.804 -0.844 1.00 0.00 H new ATOM 0 HB THR A 71 11.233 -14.177 -1.186 1.00 0.00 H new ATOM 0 HG1 THR A 71 11.160 -13.575 -3.971 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.565 -12.584 -2.120 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.715 -11.820 -0.997 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.906 -11.601 -2.753 1.00 0.00 H new ATOM 1100 N ASN A 72 14.148 -14.921 -3.137 1.00 0.00 N ATOM 1101 CA ASN A 72 14.520 -16.265 -3.551 1.00 0.00 C ATOM 1102 C ASN A 72 13.603 -17.317 -2.902 1.00 0.00 C ATOM 1103 O ASN A 72 14.063 -18.382 -2.480 1.00 0.00 O ATOM 1104 CB ASN A 72 16.021 -16.505 -3.351 1.00 0.00 C ATOM 1105 CG ASN A 72 16.475 -17.802 -4.015 1.00 0.00 C ATOM 1106 OD1 ASN A 72 15.879 -18.272 -4.985 1.00 0.00 O ATOM 1107 ND2 ASN A 72 17.568 -18.386 -3.569 1.00 0.00 N ATOM 0 H ASN A 72 14.187 -14.257 -3.910 1.00 0.00 H new ATOM 0 HA ASN A 72 14.357 -16.372 -4.623 1.00 0.00 H new ATOM 0 HB2 ASN A 72 16.582 -15.667 -3.765 1.00 0.00 H new ATOM 0 HB3 ASN A 72 16.245 -16.543 -2.285 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.920 -19.227 -4.027 1.00 0.00 H new ATOM 0 HD22 ASN A 72 18.062 -17.998 -2.766 1.00 0.00 H new ATOM 1114 N ASN A 73 12.305 -17.009 -2.755 1.00 0.00 N ATOM 1115 CA ASN A 73 11.297 -17.838 -2.109 1.00 0.00 C ATOM 1116 C ASN A 73 10.148 -18.265 -3.023 1.00 0.00 C ATOM 1117 O ASN A 73 9.203 -18.897 -2.552 1.00 0.00 O ATOM 1118 CB ASN A 73 10.892 -17.275 -0.740 1.00 0.00 C ATOM 1119 CG ASN A 73 9.717 -16.308 -0.592 1.00 0.00 C ATOM 1120 OD1 ASN A 73 9.750 -15.405 0.236 1.00 0.00 O ATOM 1121 ND2 ASN A 73 8.591 -16.518 -1.239 1.00 0.00 N ATOM 0 H ASN A 73 11.920 -16.131 -3.103 1.00 0.00 H new ATOM 0 HA ASN A 73 11.768 -18.796 -1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 73 10.683 -18.129 -0.095 1.00 0.00 H new ATOM 0 HB3 ASN A 73 11.769 -16.773 -0.331 1.00 0.00 H new ATOM 0 HD21 ASN A 73 7.776 -15.936 -1.046 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.533 -17.262 -1.934 1.00 0.00 H new ATOM 1128 N GLN A 74 10.227 -17.976 -4.323 1.00 0.00 N ATOM 1129 CA GLN A 74 9.290 -18.402 -5.371 1.00 0.00 C ATOM 1130 C GLN A 74 7.828 -17.966 -5.155 1.00 0.00 C ATOM 1131 O GLN A 74 6.918 -18.504 -5.796 1.00 0.00 O ATOM 1132 CB GLN A 74 9.440 -19.901 -5.752 1.00 0.00 C ATOM 1133 CG GLN A 74 10.717 -20.675 -5.340 1.00 0.00 C ATOM 1134 CD GLN A 74 10.524 -21.793 -4.303 1.00 0.00 C ATOM 1135 OE1 GLN A 74 11.122 -22.860 -4.425 1.00 0.00 O ATOM 1136 NE2 GLN A 74 9.751 -21.589 -3.248 1.00 0.00 N ATOM 0 H GLN A 74 10.987 -17.407 -4.696 1.00 0.00 H new ATOM 0 HA GLN A 74 9.600 -17.836 -6.250 1.00 0.00 H new ATOM 0 HB2 GLN A 74 8.587 -20.431 -5.328 1.00 0.00 H new ATOM 0 HB3 GLN A 74 9.352 -19.971 -6.836 1.00 0.00 H new ATOM 0 HG2 GLN A 74 11.158 -21.111 -6.236 1.00 0.00 H new ATOM 0 HG3 GLN A 74 11.439 -19.961 -4.944 1.00 0.00 H new ATOM 0 HE21 GLN A 74 9.253 -20.705 -3.144 1.00 0.00 H new ATOM 0 HE22 GLN A 74 9.653 -22.316 -2.539 1.00 0.00 H new ATOM 1145 N LEU A 75 7.600 -17.000 -4.253 1.00 0.00 N ATOM 1146 CA LEU A 75 6.335 -16.692 -3.577 1.00 0.00 C ATOM 1147 C LEU A 75 5.717 -17.920 -2.875 1.00 0.00 C ATOM 1148 O LEU A 75 6.043 -19.067 -3.190 1.00 0.00 O ATOM 1149 CB LEU A 75 5.375 -15.947 -4.539 1.00 0.00 C ATOM 1150 CG LEU A 75 5.474 -14.424 -4.320 1.00 0.00 C ATOM 1151 CD1 LEU A 75 5.254 -13.565 -5.565 1.00 0.00 C ATOM 1152 CD2 LEU A 75 4.507 -13.944 -3.244 1.00 0.00 C ATOM 0 H LEU A 75 8.347 -16.371 -3.958 1.00 0.00 H new ATOM 0 HA LEU A 75 6.541 -16.005 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.624 -16.190 -5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.351 -16.280 -4.371 1.00 0.00 H new ATOM 0 HG LEU A 75 6.511 -14.288 -4.012 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.345 -12.511 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.002 -13.817 -6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.258 -13.754 -5.966 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.607 -12.866 -3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.485 -14.182 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.736 -14.441 -2.301 1.00 0.00 H new ATOM 1164 N PRO A 76 4.830 -17.731 -1.882 1.00 0.00 N ATOM 1165 CA PRO A 76 3.944 -18.792 -1.436 1.00 0.00 C ATOM 1166 C PRO A 76 3.075 -19.295 -2.594 1.00 0.00 C ATOM 1167 O PRO A 76 2.944 -18.654 -3.644 1.00 0.00 O ATOM 1168 CB PRO A 76 3.099 -18.194 -0.306 1.00 0.00 C ATOM 1169 CG PRO A 76 3.923 -17.005 0.177 1.00 0.00 C ATOM 1170 CD PRO A 76 4.559 -16.527 -1.120 1.00 0.00 C ATOM 0 HA PRO A 76 4.500 -19.659 -1.080 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.118 -17.882 -0.663 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.932 -18.916 0.493 1.00 0.00 H new ATOM 0 HG2 PRO A 76 3.302 -16.236 0.637 1.00 0.00 H new ATOM 0 HG3 PRO A 76 4.669 -17.297 0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 76 3.890 -15.860 -1.664 1.00 0.00 H new ATOM 0 HD3 PRO A 76 5.476 -15.970 -0.926 1.00 0.00 H new ATOM 1178 N GLN A 77 2.425 -20.428 -2.361 1.00 0.00 N ATOM 1179 CA GLN A 77 1.327 -20.946 -3.145 1.00 0.00 C ATOM 1180 C GLN A 77 0.037 -20.894 -2.316 1.00 0.00 C ATOM 1181 O GLN A 77 -1.040 -20.795 -2.906 1.00 0.00 O ATOM 1182 CB GLN A 77 1.677 -22.356 -3.643 1.00 0.00 C ATOM 1183 CG GLN A 77 0.890 -22.788 -4.891 1.00 0.00 C ATOM 1184 CD GLN A 77 -0.194 -23.818 -4.594 1.00 0.00 C ATOM 1185 OE1 GLN A 77 -0.015 -25.003 -4.866 1.00 0.00 O ATOM 1186 NE2 GLN A 77 -1.320 -23.402 -4.044 1.00 0.00 N ATOM 0 H GLN A 77 2.667 -21.036 -1.579 1.00 0.00 H new ATOM 0 HA GLN A 77 1.156 -20.333 -4.030 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.743 -22.398 -3.865 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.490 -23.071 -2.842 1.00 0.00 H new ATOM 0 HG2 GLN A 77 0.432 -21.909 -5.345 1.00 0.00 H new ATOM 0 HG3 GLN A 77 1.583 -23.201 -5.624 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -1.447 -22.413 -3.827 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.063 -24.069 -3.836 1.00 0.00 H new ATOM 1195 N ASP A 78 0.140 -20.862 -0.982 1.00 0.00 N ATOM 1196 CA ASP A 78 -0.986 -20.918 -0.042 1.00 0.00 C ATOM 1197 C ASP A 78 -1.635 -19.550 0.185 1.00 0.00 C ATOM 1198 O ASP A 78 -2.769 -19.466 0.665 1.00 0.00 O ATOM 1199 CB ASP A 78 -0.441 -21.434 1.302 1.00 0.00 C ATOM 1200 CG ASP A 78 -1.377 -21.213 2.497 1.00 0.00 C ATOM 1201 OD1 ASP A 78 -2.406 -21.912 2.615 1.00 0.00 O ATOM 1202 OD2 ASP A 78 -1.068 -20.363 3.369 1.00 0.00 O ATOM 0 H ASP A 78 1.042 -20.794 -0.511 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.751 -21.572 -0.460 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.235 -22.501 1.210 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.510 -20.942 1.506 1.00 0.00 H new ATOM 1207 N ARG A 79 -0.951 -18.473 -0.188 1.00 0.00 N ATOM 1208 CA ARG A 79 -1.362 -17.096 0.067 1.00 0.00 C ATOM 1209 C ARG A 79 -0.656 -16.135 -0.885 1.00 0.00 C ATOM 1210 O ARG A 79 0.225 -16.533 -1.647 1.00 0.00 O ATOM 1211 CB ARG A 79 -1.092 -16.729 1.536 1.00 0.00 C ATOM 1212 CG ARG A 79 0.372 -17.011 1.927 1.00 0.00 C ATOM 1213 CD ARG A 79 0.951 -16.088 2.998 1.00 0.00 C ATOM 1214 NE ARG A 79 0.206 -16.092 4.262 1.00 0.00 N ATOM 1215 CZ ARG A 79 0.261 -17.015 5.228 1.00 0.00 C ATOM 1216 NH1 ARG A 79 0.816 -18.209 5.035 1.00 0.00 N ATOM 1217 NH2 ARG A 79 -0.260 -16.744 6.413 1.00 0.00 N ATOM 0 H ARG A 79 -0.067 -18.536 -0.692 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.433 -17.009 -0.115 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -1.316 -15.674 1.696 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.759 -17.298 2.183 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.445 -18.040 2.279 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.991 -16.936 1.033 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.982 -16.381 3.196 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.978 -15.070 2.609 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.423 -15.305 4.421 1.00 0.00 H new ATOM 0 HH11 ARG A 79 1.217 -18.444 4.127 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.840 -18.889 5.795 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.698 -15.839 6.583 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.224 -17.440 7.157 1.00 0.00 H new ATOM 1231 N GLU A 80 -1.063 -14.876 -0.833 1.00 0.00 N ATOM 1232 CA GLU A 80 -0.439 -13.739 -1.481 1.00 0.00 C ATOM 1233 C GLU A 80 0.747 -13.246 -0.625 1.00 0.00 C ATOM 1234 O GLU A 80 1.252 -13.972 0.236 1.00 0.00 O ATOM 1235 CB GLU A 80 -1.556 -12.702 -1.677 1.00 0.00 C ATOM 1236 CG GLU A 80 -1.282 -11.723 -2.804 1.00 0.00 C ATOM 1237 CD GLU A 80 -2.296 -10.587 -2.840 1.00 0.00 C ATOM 1238 OE1 GLU A 80 -3.499 -10.861 -3.006 1.00 0.00 O ATOM 1239 OE2 GLU A 80 -1.868 -9.415 -2.887 1.00 0.00 O ATOM 0 H GLU A 80 -1.891 -14.607 -0.302 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.006 -13.973 -2.454 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.493 -13.222 -1.878 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.692 -12.147 -0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.280 -11.310 -2.688 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.300 -12.254 -3.756 1.00 0.00 H new ATOM 1246 N SER A 81 1.268 -12.044 -0.880 1.00 0.00 N ATOM 1247 CA SER A 81 2.298 -11.369 -0.103 1.00 0.00 C ATOM 1248 C SER A 81 2.131 -9.857 -0.307 1.00 0.00 C ATOM 1249 O SER A 81 1.963 -9.387 -1.434 1.00 0.00 O ATOM 1250 CB SER A 81 3.656 -11.887 -0.575 1.00 0.00 C ATOM 1251 OG SER A 81 3.824 -13.205 -0.073 1.00 0.00 O ATOM 0 H SER A 81 0.963 -11.489 -1.679 1.00 0.00 H new ATOM 0 HA SER A 81 2.219 -11.569 0.966 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.707 -11.885 -1.664 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.456 -11.239 -0.218 1.00 0.00 H new ATOM 0 HG SER A 81 2.951 -13.573 0.178 1.00 0.00 H new ATOM 1257 N LEU A 82 2.114 -9.106 0.797 1.00 0.00 N ATOM 1258 CA LEU A 82 1.853 -7.671 0.825 1.00 0.00 C ATOM 1259 C LEU A 82 3.050 -6.975 1.455 1.00 0.00 C ATOM 1260 O LEU A 82 3.462 -7.337 2.561 1.00 0.00 O ATOM 1261 CB LEU A 82 0.565 -7.404 1.626 1.00 0.00 C ATOM 1262 CG LEU A 82 0.313 -5.932 2.001 1.00 0.00 C ATOM 1263 CD1 LEU A 82 0.098 -5.056 0.764 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -0.927 -5.835 2.894 1.00 0.00 C ATOM 0 H LEU A 82 2.287 -9.496 1.724 1.00 0.00 H new ATOM 0 HA LEU A 82 1.710 -7.282 -0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.285 -7.764 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.598 -7.994 2.542 1.00 0.00 H new ATOM 0 HG LEU A 82 1.197 -5.572 2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.076 -4.026 1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.983 -5.099 0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.766 -5.419 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.104 -4.793 3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.792 -6.226 2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.768 -6.418 3.801 1.00 0.00 H new ATOM 1276 N PHE A 83 3.562 -5.949 0.781 1.00 0.00 N ATOM 1277 CA PHE A 83 4.600 -5.075 1.273 1.00 0.00 C ATOM 1278 C PHE A 83 4.081 -3.640 1.342 1.00 0.00 C ATOM 1279 O PHE A 83 3.063 -3.262 0.754 1.00 0.00 O ATOM 1280 CB PHE A 83 5.819 -5.158 0.351 1.00 0.00 C ATOM 1281 CG PHE A 83 6.458 -6.524 0.190 1.00 0.00 C ATOM 1282 CD1 PHE A 83 6.852 -7.280 1.311 1.00 0.00 C ATOM 1283 CD2 PHE A 83 6.693 -7.028 -1.100 1.00 0.00 C ATOM 1284 CE1 PHE A 83 7.456 -8.538 1.135 1.00 0.00 C ATOM 1285 CE2 PHE A 83 7.318 -8.269 -1.272 1.00 0.00 C ATOM 1286 CZ PHE A 83 7.687 -9.036 -0.158 1.00 0.00 C ATOM 0 H PHE A 83 3.247 -5.702 -0.157 1.00 0.00 H new ATOM 0 HA PHE A 83 4.893 -5.387 2.275 1.00 0.00 H new ATOM 0 HB2 PHE A 83 5.524 -4.801 -0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.577 -4.470 0.725 1.00 0.00 H new ATOM 0 HD1 PHE A 83 6.690 -6.894 2.306 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.390 -6.455 -1.964 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.743 -9.123 1.996 1.00 0.00 H new ATOM 0 HE2 PHE A 83 7.517 -8.637 -2.268 1.00 0.00 H new ATOM 0 HZ PHE A 83 8.146 -10.004 -0.293 1.00 0.00 H new ATOM 1296 N TRP A 84 4.822 -2.816 2.064 1.00 0.00 N ATOM 1297 CA TRP A 84 4.598 -1.405 2.269 1.00 0.00 C ATOM 1298 C TRP A 84 5.896 -0.748 1.841 1.00 0.00 C ATOM 1299 O TRP A 84 6.894 -0.856 2.551 1.00 0.00 O ATOM 1300 CB TRP A 84 4.303 -1.144 3.752 1.00 0.00 C ATOM 1301 CG TRP A 84 2.941 -1.516 4.254 1.00 0.00 C ATOM 1302 CD1 TRP A 84 2.336 -2.723 4.151 1.00 0.00 C ATOM 1303 CD2 TRP A 84 2.019 -0.676 5.000 1.00 0.00 C ATOM 1304 NE1 TRP A 84 1.099 -2.679 4.763 1.00 0.00 N ATOM 1305 CE2 TRP A 84 0.850 -1.436 5.296 1.00 0.00 C ATOM 1306 CE3 TRP A 84 2.058 0.658 5.459 1.00 0.00 C ATOM 1307 CZ2 TRP A 84 -0.247 -0.879 5.966 1.00 0.00 C ATOM 1308 CZ3 TRP A 84 0.977 1.209 6.166 1.00 0.00 C ATOM 1309 CH2 TRP A 84 -0.173 0.445 6.414 1.00 0.00 C ATOM 0 H TRP A 84 5.654 -3.145 2.555 1.00 0.00 H new ATOM 0 HA TRP A 84 3.749 -1.017 1.707 1.00 0.00 H new ATOM 0 HB2 TRP A 84 5.041 -1.686 4.344 1.00 0.00 H new ATOM 0 HB3 TRP A 84 4.456 -0.082 3.945 1.00 0.00 H new ATOM 0 HD1 TRP A 84 2.758 -3.590 3.664 1.00 0.00 H new ATOM 0 HE1 TRP A 84 0.453 -3.467 4.813 1.00 0.00 H new ATOM 0 HE3 TRP A 84 2.931 1.263 5.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -1.139 -1.464 6.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 1.031 2.228 6.521 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.003 0.879 6.952 1.00 0.00 H new ATOM 1320 N MET A 85 5.921 -0.109 0.671 1.00 0.00 N ATOM 1321 CA MET A 85 7.073 0.703 0.315 1.00 0.00 C ATOM 1322 C MET A 85 6.864 2.021 1.056 1.00 0.00 C ATOM 1323 O MET A 85 6.151 2.918 0.594 1.00 0.00 O ATOM 1324 CB MET A 85 7.281 0.810 -1.201 1.00 0.00 C ATOM 1325 CG MET A 85 8.553 0.080 -1.629 1.00 0.00 C ATOM 1326 SD MET A 85 8.898 0.199 -3.397 1.00 0.00 S ATOM 1327 CE MET A 85 9.376 1.943 -3.521 1.00 0.00 C ATOM 0 H MET A 85 5.177 -0.138 -0.026 1.00 0.00 H new ATOM 0 HA MET A 85 8.019 0.257 0.622 1.00 0.00 H new ATOM 0 HB2 MET A 85 6.422 0.387 -1.721 1.00 0.00 H new ATOM 0 HB3 MET A 85 7.344 1.859 -1.490 1.00 0.00 H new ATOM 0 HG2 MET A 85 9.399 0.487 -1.075 1.00 0.00 H new ATOM 0 HG3 MET A 85 8.468 -0.971 -1.354 1.00 0.00 H new ATOM 0 HE1 MET A 85 9.790 2.137 -4.511 1.00 0.00 H new ATOM 0 HE2 MET A 85 8.500 2.572 -3.364 1.00 0.00 H new ATOM 0 HE3 MET A 85 10.126 2.169 -2.763 1.00 0.00 H new ATOM 1337 N ASN A 86 7.402 2.106 2.271 1.00 0.00 N ATOM 1338 CA ASN A 86 7.335 3.322 3.060 1.00 0.00 C ATOM 1339 C ASN A 86 8.490 4.166 2.564 1.00 0.00 C ATOM 1340 O ASN A 86 9.584 4.155 3.130 1.00 0.00 O ATOM 1341 CB ASN A 86 7.364 3.050 4.579 1.00 0.00 C ATOM 1342 CG ASN A 86 5.962 3.111 5.178 1.00 0.00 C ATOM 1343 OD1 ASN A 86 5.151 3.945 4.785 1.00 0.00 O ATOM 1344 ND2 ASN A 86 5.638 2.248 6.120 1.00 0.00 N ATOM 0 H ASN A 86 7.892 1.337 2.728 1.00 0.00 H new ATOM 0 HA ASN A 86 6.387 3.845 2.931 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.800 2.069 4.767 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.004 3.783 5.070 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.705 2.268 6.531 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.321 1.560 6.438 1.00 0.00 H new ATOM 1351 N VAL A 87 8.237 4.887 1.471 1.00 0.00 N ATOM 1352 CA VAL A 87 9.261 5.684 0.829 1.00 0.00 C ATOM 1353 C VAL A 87 9.246 6.960 1.638 1.00 0.00 C ATOM 1354 O VAL A 87 8.197 7.589 1.806 1.00 0.00 O ATOM 1355 CB VAL A 87 8.963 5.946 -0.661 1.00 0.00 C ATOM 1356 CG1 VAL A 87 9.990 6.909 -1.267 1.00 0.00 C ATOM 1357 CG2 VAL A 87 9.006 4.656 -1.487 1.00 0.00 C ATOM 0 H VAL A 87 7.325 4.930 1.017 1.00 0.00 H new ATOM 0 HA VAL A 87 10.232 5.189 0.816 1.00 0.00 H new ATOM 0 HB VAL A 87 7.962 6.377 -0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 87 9.756 7.076 -2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 87 9.958 7.859 -0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 87 10.988 6.478 -1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.791 4.885 -2.531 1.00 0.00 H new ATOM 0 HG22 VAL A 87 9.997 4.208 -1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.261 3.956 -1.108 1.00 0.00 H new ATOM 1367 N LYS A 88 10.394 7.258 2.223 1.00 0.00 N ATOM 1368 CA LYS A 88 10.661 8.504 2.891 1.00 0.00 C ATOM 1369 C LYS A 88 11.132 9.485 1.828 1.00 0.00 C ATOM 1370 O LYS A 88 11.841 9.089 0.906 1.00 0.00 O ATOM 1371 CB LYS A 88 11.701 8.198 3.966 1.00 0.00 C ATOM 1372 CG LYS A 88 12.033 9.412 4.825 1.00 0.00 C ATOM 1373 CD LYS A 88 12.967 9.057 5.986 1.00 0.00 C ATOM 1374 CE LYS A 88 12.268 8.439 7.206 1.00 0.00 C ATOM 1375 NZ LYS A 88 12.013 6.988 7.079 1.00 0.00 N ATOM 0 H LYS A 88 11.185 6.614 2.242 1.00 0.00 H new ATOM 0 HA LYS A 88 9.799 8.955 3.382 1.00 0.00 H new ATOM 0 HB2 LYS A 88 11.332 7.396 4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 88 12.612 7.834 3.491 1.00 0.00 H new ATOM 0 HG2 LYS A 88 12.500 10.177 4.205 1.00 0.00 H new ATOM 0 HG3 LYS A 88 11.111 9.840 5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.723 8.360 5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 88 13.490 9.959 6.302 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.880 8.614 8.091 1.00 0.00 H new ATOM 0 HE3 LYS A 88 11.320 8.952 7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.082 6.540 8.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.060 6.836 6.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.717 6.566 6.441 1.00 0.00 H new ATOM 1389 N ALA A 89 10.785 10.757 1.984 1.00 0.00 N ATOM 1390 CA ALA A 89 11.348 11.848 1.217 1.00 0.00 C ATOM 1391 C ALA A 89 11.757 12.898 2.229 1.00 0.00 C ATOM 1392 O ALA A 89 10.884 13.505 2.852 1.00 0.00 O ATOM 1393 CB ALA A 89 10.336 12.387 0.214 1.00 0.00 C ATOM 0 H ALA A 89 10.088 11.059 2.664 1.00 0.00 H new ATOM 0 HA ALA A 89 12.206 11.527 0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.783 13.206 -0.350 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.044 11.591 -0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.456 12.750 0.745 1.00 0.00 H new ATOM 1399 N ILE A 90 13.051 13.074 2.474 1.00 0.00 N ATOM 1400 CA ILE A 90 13.502 14.100 3.386 1.00 0.00 C ATOM 1401 C ILE A 90 13.564 15.375 2.546 1.00 0.00 C ATOM 1402 O ILE A 90 14.230 15.348 1.511 1.00 0.00 O ATOM 1403 CB ILE A 90 14.859 13.744 4.020 1.00 0.00 C ATOM 1404 CG1 ILE A 90 14.923 12.286 4.528 1.00 0.00 C ATOM 1405 CG2 ILE A 90 15.079 14.693 5.215 1.00 0.00 C ATOM 1406 CD1 ILE A 90 15.413 11.227 3.538 1.00 0.00 C ATOM 0 H ILE A 90 13.796 12.519 2.053 1.00 0.00 H new ATOM 0 HA ILE A 90 12.829 14.218 4.235 1.00 0.00 H new ATOM 0 HB ILE A 90 15.629 13.851 3.256 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.574 12.260 5.402 1.00 0.00 H new ATOM 0 HG13 ILE A 90 13.926 12.000 4.864 1.00 0.00 H new ATOM 0 HG21 ILE A 90 16.035 14.467 5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 90 15.083 15.725 4.864 1.00 0.00 H new ATOM 0 HG23 ILE A 90 14.275 14.559 5.939 1.00 0.00 H new ATOM 0 HD11 ILE A 90 15.410 10.249 4.020 1.00 0.00 H new ATOM 0 HD12 ILE A 90 14.753 11.206 2.671 1.00 0.00 H new ATOM 0 HD13 ILE A 90 16.426 11.470 3.217 1.00 0.00 H new ATOM 1418 N PRO A 91 12.861 16.458 2.913 1.00 0.00 N ATOM 1419 CA PRO A 91 13.058 17.749 2.273 1.00 0.00 C ATOM 1420 C PRO A 91 14.493 18.177 2.565 1.00 0.00 C ATOM 1421 O PRO A 91 14.883 18.265 3.733 1.00 0.00 O ATOM 1422 CB PRO A 91 12.004 18.684 2.871 1.00 0.00 C ATOM 1423 CG PRO A 91 11.632 18.040 4.202 1.00 0.00 C ATOM 1424 CD PRO A 91 11.932 16.558 4.025 1.00 0.00 C ATOM 0 HA PRO A 91 12.935 17.745 1.190 1.00 0.00 H new ATOM 0 HB2 PRO A 91 12.401 19.689 3.014 1.00 0.00 H new ATOM 0 HB3 PRO A 91 11.136 18.773 2.217 1.00 0.00 H new ATOM 0 HG2 PRO A 91 12.213 18.464 5.021 1.00 0.00 H new ATOM 0 HG3 PRO A 91 10.581 18.204 4.439 1.00 0.00 H new ATOM 0 HD2 PRO A 91 12.366 16.138 4.933 1.00 0.00 H new ATOM 0 HD3 PRO A 91 11.019 15.999 3.820 1.00 0.00 H new ATOM 1432 N SER A 92 15.288 18.391 1.522 1.00 0.00 N ATOM 1433 CA SER A 92 16.711 18.643 1.617 1.00 0.00 C ATOM 1434 C SER A 92 17.089 19.781 0.674 1.00 0.00 C ATOM 1435 O SER A 92 18.023 19.676 -0.124 1.00 0.00 O ATOM 1436 CB SER A 92 17.459 17.326 1.358 1.00 0.00 C ATOM 1437 OG SER A 92 17.229 16.802 0.061 1.00 0.00 O ATOM 0 H SER A 92 14.944 18.393 0.562 1.00 0.00 H new ATOM 0 HA SER A 92 17.001 18.976 2.613 1.00 0.00 H new ATOM 0 HB2 SER A 92 18.528 17.490 1.493 1.00 0.00 H new ATOM 0 HB3 SER A 92 17.153 16.589 2.101 1.00 0.00 H new ATOM 0 HG SER A 92 17.847 16.060 -0.107 1.00 0.00 H new ATOM 1658 N ALA A 106 10.781 14.341 7.707 1.00 0.00 N ATOM 1659 CA ALA A 106 10.803 13.592 6.469 1.00 0.00 C ATOM 1660 C ALA A 106 9.372 13.185 6.121 1.00 0.00 C ATOM 1661 O ALA A 106 8.656 12.624 6.952 1.00 0.00 O ATOM 1662 CB ALA A 106 11.713 12.380 6.612 1.00 0.00 C ATOM 0 HA ALA A 106 11.200 14.204 5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 106 11.724 11.821 5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 106 12.724 12.710 6.850 1.00 0.00 H new ATOM 0 HB3 ALA A 106 11.343 11.740 7.413 1.00 0.00 H new ATOM 1668 N ILE A 107 8.971 13.450 4.884 1.00 0.00 N ATOM 1669 CA ILE A 107 7.646 13.277 4.328 1.00 0.00 C ATOM 1670 C ILE A 107 7.615 11.855 3.774 1.00 0.00 C ATOM 1671 O ILE A 107 7.933 11.606 2.610 1.00 0.00 O ATOM 1672 CB ILE A 107 7.371 14.386 3.278 1.00 0.00 C ATOM 1673 CG1 ILE A 107 7.603 15.784 3.907 1.00 0.00 C ATOM 1674 CG2 ILE A 107 5.940 14.264 2.724 1.00 0.00 C ATOM 1675 CD1 ILE A 107 7.136 16.972 3.057 1.00 0.00 C ATOM 0 H ILE A 107 9.622 13.822 4.192 1.00 0.00 H new ATOM 0 HA ILE A 107 6.845 13.386 5.059 1.00 0.00 H new ATOM 0 HB ILE A 107 8.065 14.262 2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 107 7.089 15.822 4.867 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.668 15.900 4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.766 15.050 1.989 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.815 13.290 2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.224 14.365 3.540 1.00 0.00 H new ATOM 0 HD11 ILE A 107 7.343 17.902 3.586 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.667 16.970 2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.065 16.890 2.874 1.00 0.00 H new ATOM 1687 N ILE A 108 7.282 10.899 4.632 1.00 0.00 N ATOM 1688 CA ILE A 108 7.078 9.505 4.248 1.00 0.00 C ATOM 1689 C ILE A 108 5.747 9.462 3.513 1.00 0.00 C ATOM 1690 O ILE A 108 4.737 9.939 4.039 1.00 0.00 O ATOM 1691 CB ILE A 108 7.114 8.559 5.471 1.00 0.00 C ATOM 1692 CG1 ILE A 108 8.454 8.708 6.232 1.00 0.00 C ATOM 1693 CG2 ILE A 108 6.917 7.091 5.036 1.00 0.00 C ATOM 1694 CD1 ILE A 108 8.513 7.934 7.549 1.00 0.00 C ATOM 0 H ILE A 108 7.144 11.071 5.628 1.00 0.00 H new ATOM 0 HA ILE A 108 7.882 9.150 3.604 1.00 0.00 H new ATOM 0 HB ILE A 108 6.296 8.837 6.136 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.265 8.370 5.587 1.00 0.00 H new ATOM 0 HG13 ILE A 108 8.628 9.765 6.436 1.00 0.00 H new ATOM 0 HG21 ILE A 108 6.946 6.445 5.913 1.00 0.00 H new ATOM 0 HG22 ILE A 108 5.953 6.985 4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 108 7.713 6.805 4.348 1.00 0.00 H new ATOM 0 HD11 ILE A 108 9.483 8.091 8.020 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.725 8.288 8.214 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.372 6.871 7.353 1.00 0.00 H new ATOM 1706 N SER A 109 5.744 8.958 2.278 1.00 0.00 N ATOM 1707 CA SER A 109 4.601 9.101 1.397 1.00 0.00 C ATOM 1708 C SER A 109 3.641 7.929 1.597 1.00 0.00 C ATOM 1709 O SER A 109 2.440 8.109 1.393 1.00 0.00 O ATOM 1710 CB SER A 109 5.104 9.118 -0.047 1.00 0.00 C ATOM 1711 OG SER A 109 4.879 10.394 -0.610 1.00 0.00 O ATOM 0 H SER A 109 6.527 8.447 1.871 1.00 0.00 H new ATOM 0 HA SER A 109 4.071 10.027 1.620 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.167 8.879 -0.076 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.590 8.355 -0.631 1.00 0.00 H new ATOM 0 HG SER A 109 4.233 10.319 -1.343 1.00 0.00 H new ATOM 1717 N ARG A 110 4.175 6.771 2.022 1.00 0.00 N ATOM 1718 CA ARG A 110 3.510 5.487 2.228 1.00 0.00 C ATOM 1719 C ARG A 110 2.808 5.002 0.957 1.00 0.00 C ATOM 1720 O ARG A 110 1.775 5.546 0.563 1.00 0.00 O ATOM 1721 CB ARG A 110 2.573 5.593 3.448 1.00 0.00 C ATOM 1722 CG ARG A 110 1.896 4.270 3.829 1.00 0.00 C ATOM 1723 CD ARG A 110 0.809 4.500 4.883 1.00 0.00 C ATOM 1724 NE ARG A 110 1.342 4.900 6.197 1.00 0.00 N ATOM 1725 CZ ARG A 110 0.595 5.328 7.223 1.00 0.00 C ATOM 1726 NH1 ARG A 110 -0.714 5.495 7.082 1.00 0.00 N ATOM 1727 NH2 ARG A 110 1.151 5.588 8.397 1.00 0.00 N ATOM 0 H ARG A 110 5.168 6.712 2.247 1.00 0.00 H new ATOM 0 HA ARG A 110 4.253 4.720 2.447 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.144 5.956 4.302 1.00 0.00 H new ATOM 0 HB3 ARG A 110 1.804 6.337 3.239 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.458 3.812 2.942 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.640 3.573 4.214 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.125 5.271 4.527 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.226 3.586 4.999 1.00 0.00 H new ATOM 0 HE ARG A 110 2.351 4.847 6.335 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -1.160 5.297 6.186 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -1.274 5.821 7.869 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.155 5.463 8.525 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.575 5.914 9.173 1.00 0.00 H new ATOM 1741 N ILE A 111 3.337 3.956 0.328 1.00 0.00 N ATOM 1742 CA ILE A 111 2.716 3.281 -0.806 1.00 0.00 C ATOM 1743 C ILE A 111 2.394 1.853 -0.364 1.00 0.00 C ATOM 1744 O ILE A 111 2.828 1.400 0.706 1.00 0.00 O ATOM 1745 CB ILE A 111 3.623 3.407 -2.051 1.00 0.00 C ATOM 1746 CG1 ILE A 111 2.812 3.589 -3.345 1.00 0.00 C ATOM 1747 CG2 ILE A 111 4.571 2.211 -2.191 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.734 3.896 -4.527 1.00 0.00 C ATOM 0 H ILE A 111 4.230 3.545 0.600 1.00 0.00 H new ATOM 0 HA ILE A 111 1.775 3.738 -1.112 1.00 0.00 H new ATOM 0 HB ILE A 111 4.222 4.305 -1.897 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.239 2.685 -3.550 1.00 0.00 H new ATOM 0 HG13 ILE A 111 2.094 4.399 -3.218 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.190 2.340 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.209 2.147 -1.309 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.989 1.294 -2.285 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.138 4.021 -5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.287 4.814 -4.328 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.435 3.073 -4.665 1.00 0.00 H new ATOM 1760 N LYS A 112 1.585 1.144 -1.143 1.00 0.00 N ATOM 1761 CA LYS A 112 1.212 -0.235 -0.863 1.00 0.00 C ATOM 1762 C LYS A 112 1.661 -1.067 -2.061 1.00 0.00 C ATOM 1763 O LYS A 112 1.297 -0.720 -3.185 1.00 0.00 O ATOM 1764 CB LYS A 112 -0.305 -0.241 -0.596 1.00 0.00 C ATOM 1765 CG LYS A 112 -0.794 -1.216 0.476 1.00 0.00 C ATOM 1766 CD LYS A 112 -0.099 -1.144 1.850 1.00 0.00 C ATOM 1767 CE LYS A 112 -0.437 0.116 2.660 1.00 0.00 C ATOM 1768 NZ LYS A 112 0.261 1.341 2.238 1.00 0.00 N ATOM 0 H LYS A 112 1.166 1.516 -1.995 1.00 0.00 H new ATOM 0 HA LYS A 112 1.687 -0.670 0.016 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.607 0.766 -0.308 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.817 -0.472 -1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -1.861 -1.049 0.626 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -0.681 -2.229 0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -0.378 -2.022 2.432 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.980 -1.189 1.702 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -1.511 0.290 2.598 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -0.204 -0.072 3.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 0.455 1.934 3.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 1.158 1.088 1.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -0.336 1.868 1.569 1.00 0.00 H new ATOM 1782 N LEU A 113 2.513 -2.076 -1.858 1.00 0.00 N ATOM 1783 CA LEU A 113 3.077 -2.869 -2.949 1.00 0.00 C ATOM 1784 C LEU A 113 2.586 -4.301 -2.809 1.00 0.00 C ATOM 1785 O LEU A 113 2.875 -4.973 -1.821 1.00 0.00 O ATOM 1786 CB LEU A 113 4.609 -2.735 -3.043 1.00 0.00 C ATOM 1787 CG LEU A 113 5.160 -3.392 -4.334 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.404 -2.653 -4.842 1.00 0.00 C ATOM 1789 CD2 LEU A 113 5.549 -4.863 -4.149 1.00 0.00 C ATOM 0 H LEU A 113 2.830 -2.364 -0.932 1.00 0.00 H new ATOM 0 HA LEU A 113 2.725 -2.484 -3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.885 -1.681 -3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.070 -3.200 -2.172 1.00 0.00 H new ATOM 0 HG LEU A 113 4.342 -3.330 -5.052 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.769 -3.136 -5.749 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.147 -1.616 -5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.181 -2.681 -4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.927 -5.261 -5.091 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.323 -4.941 -3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.674 -5.434 -3.839 1.00 0.00 H new ATOM 1801 N TYR A 114 1.806 -4.746 -3.786 1.00 0.00 N ATOM 1802 CA TYR A 114 1.253 -6.088 -3.864 1.00 0.00 C ATOM 1803 C TYR A 114 2.239 -6.925 -4.670 1.00 0.00 C ATOM 1804 O TYR A 114 2.705 -6.468 -5.714 1.00 0.00 O ATOM 1805 CB TYR A 114 -0.116 -6.023 -4.556 1.00 0.00 C ATOM 1806 CG TYR A 114 -1.155 -5.209 -3.801 1.00 0.00 C ATOM 1807 CD1 TYR A 114 -1.106 -3.799 -3.812 1.00 0.00 C ATOM 1808 CD2 TYR A 114 -2.167 -5.863 -3.075 1.00 0.00 C ATOM 1809 CE1 TYR A 114 -2.048 -3.056 -3.082 1.00 0.00 C ATOM 1810 CE2 TYR A 114 -3.134 -5.124 -2.374 1.00 0.00 C ATOM 1811 CZ TYR A 114 -3.077 -3.716 -2.377 1.00 0.00 C ATOM 1812 OH TYR A 114 -4.034 -2.993 -1.739 1.00 0.00 O ATOM 0 H TYR A 114 1.532 -4.159 -4.574 1.00 0.00 H new ATOM 0 HA TYR A 114 1.109 -6.531 -2.879 1.00 0.00 H new ATOM 0 HB2 TYR A 114 0.012 -5.596 -5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -0.492 -7.037 -4.690 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -0.343 -3.290 -4.383 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -2.201 -6.942 -3.057 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.985 -1.978 -3.060 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -3.919 -5.633 -1.834 1.00 0.00 H new ATOM 0 HH TYR A 114 -4.709 -2.700 -2.387 1.00 0.00 H new ATOM 1822 N TYR A 115 2.574 -8.130 -4.218 1.00 0.00 N ATOM 1823 CA TYR A 115 3.601 -8.964 -4.829 1.00 0.00 C ATOM 1824 C TYR A 115 3.035 -10.377 -4.899 1.00 0.00 C ATOM 1825 O TYR A 115 2.820 -11.000 -3.858 1.00 0.00 O ATOM 1826 CB TYR A 115 4.884 -8.844 -3.997 1.00 0.00 C ATOM 1827 CG TYR A 115 5.885 -9.968 -4.163 1.00 0.00 C ATOM 1828 CD1 TYR A 115 6.491 -10.225 -5.408 1.00 0.00 C ATOM 1829 CD2 TYR A 115 6.223 -10.748 -3.043 1.00 0.00 C ATOM 1830 CE1 TYR A 115 7.463 -11.238 -5.524 1.00 0.00 C ATOM 1831 CE2 TYR A 115 7.185 -11.760 -3.150 1.00 0.00 C ATOM 1832 CZ TYR A 115 7.809 -12.011 -4.392 1.00 0.00 C ATOM 1833 OH TYR A 115 8.692 -13.038 -4.488 1.00 0.00 O ATOM 0 H TYR A 115 2.132 -8.560 -3.405 1.00 0.00 H new ATOM 0 HA TYR A 115 3.866 -8.658 -5.841 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.375 -7.905 -4.254 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.607 -8.782 -2.945 1.00 0.00 H new ATOM 0 HD1 TYR A 115 6.210 -9.645 -6.275 1.00 0.00 H new ATOM 0 HD2 TYR A 115 5.738 -10.566 -2.095 1.00 0.00 H new ATOM 0 HE1 TYR A 115 7.942 -11.423 -6.474 1.00 0.00 H new ATOM 0 HE2 TYR A 115 7.450 -12.348 -2.284 1.00 0.00 H new ATOM 0 HH TYR A 115 8.978 -13.138 -5.420 1.00 0.00 H new ATOM 1843 N ARG A 116 2.663 -10.857 -6.095 1.00 0.00 N ATOM 1844 CA ARG A 116 1.850 -12.075 -6.189 1.00 0.00 C ATOM 1845 C ARG A 116 1.930 -12.766 -7.543 1.00 0.00 C ATOM 1846 O ARG A 116 2.064 -12.086 -8.556 1.00 0.00 O ATOM 1847 CB ARG A 116 0.397 -11.722 -5.836 1.00 0.00 C ATOM 1848 CG ARG A 116 -0.335 -10.703 -6.732 1.00 0.00 C ATOM 1849 CD ARG A 116 -1.469 -10.109 -5.886 1.00 0.00 C ATOM 1850 NE ARG A 116 -2.441 -9.324 -6.643 1.00 0.00 N ATOM 1851 CZ ARG A 116 -3.480 -8.665 -6.116 1.00 0.00 C ATOM 1852 NH1 ARG A 116 -3.637 -8.500 -4.809 1.00 0.00 N ATOM 1853 NH2 ARG A 116 -4.370 -8.159 -6.951 1.00 0.00 N ATOM 0 H ARG A 116 2.906 -10.432 -6.990 1.00 0.00 H new ATOM 0 HA ARG A 116 2.254 -12.797 -5.479 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.182 -12.646 -5.838 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.384 -11.340 -4.815 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.347 -9.922 -7.068 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.731 -11.187 -7.625 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.991 -10.921 -5.380 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.035 -9.477 -5.111 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.318 -9.274 -7.654 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.949 -8.883 -4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.445 -7.990 -4.453 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.251 -8.278 -7.957 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.176 -7.650 -6.590 1.00 0.00 H new ATOM 1867 N PRO A 117 1.749 -14.099 -7.601 1.00 0.00 N ATOM 1868 CA PRO A 117 1.715 -14.842 -8.858 1.00 0.00 C ATOM 1869 C PRO A 117 0.360 -14.748 -9.576 1.00 0.00 C ATOM 1870 O PRO A 117 0.207 -15.328 -10.649 1.00 0.00 O ATOM 1871 CB PRO A 117 2.055 -16.275 -8.446 1.00 0.00 C ATOM 1872 CG PRO A 117 1.377 -16.407 -7.084 1.00 0.00 C ATOM 1873 CD PRO A 117 1.598 -15.021 -6.475 1.00 0.00 C ATOM 0 HA PRO A 117 2.416 -14.438 -9.588 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.671 -17.003 -9.161 1.00 0.00 H new ATOM 0 HB3 PRO A 117 3.132 -16.432 -8.378 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.318 -16.646 -7.178 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.828 -17.194 -6.479 1.00 0.00 H new ATOM 0 HD2 PRO A 117 0.755 -14.733 -5.847 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.485 -15.011 -5.842 1.00 0.00 H new ATOM 1881 N ALA A 118 -0.611 -14.035 -8.985 1.00 0.00 N ATOM 1882 CA ALA A 118 -2.016 -13.946 -9.397 1.00 0.00 C ATOM 1883 C ALA A 118 -2.594 -15.326 -9.763 1.00 0.00 C ATOM 1884 O ALA A 118 -3.210 -15.490 -10.819 1.00 0.00 O ATOM 1885 CB ALA A 118 -2.164 -12.908 -10.517 1.00 0.00 C ATOM 0 H ALA A 118 -0.422 -13.471 -8.156 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.613 -13.602 -8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.209 -12.846 -10.820 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -1.832 -11.934 -10.157 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -1.556 -13.206 -11.371 1.00 0.00 H new ATOM 1891 N LYS A 119 -2.297 -16.334 -8.931 1.00 0.00 N ATOM 1892 CA LYS A 119 -2.561 -17.736 -9.237 1.00 0.00 C ATOM 1893 C LYS A 119 -3.372 -18.441 -8.149 1.00 0.00 C ATOM 1894 O LYS A 119 -3.501 -19.663 -8.190 1.00 0.00 O ATOM 1895 CB LYS A 119 -1.213 -18.428 -9.487 1.00 0.00 C ATOM 1896 CG LYS A 119 -1.227 -19.292 -10.753 1.00 0.00 C ATOM 1897 CD LYS A 119 -1.133 -18.335 -11.952 1.00 0.00 C ATOM 1898 CE LYS A 119 -1.048 -19.041 -13.299 1.00 0.00 C ATOM 1899 NZ LYS A 119 -1.051 -18.047 -14.390 1.00 0.00 N ATOM 0 H LYS A 119 -1.863 -16.191 -8.019 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.183 -17.794 -10.130 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -0.431 -17.674 -9.573 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.962 -19.050 -8.628 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.391 -19.992 -10.752 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.140 -19.886 -10.804 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.004 -17.680 -11.951 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.256 -17.700 -11.830 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.141 -19.643 -13.347 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.890 -19.723 -13.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.993 -18.536 -15.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.929 -17.490 -14.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.234 -17.413 -14.284 1.00 0.00 H new ATOM 1913 N LEU A 120 -3.810 -17.723 -7.114 1.00 0.00 N ATOM 1914 CA LEU A 120 -4.465 -18.312 -5.954 1.00 0.00 C ATOM 1915 C LEU A 120 -5.847 -18.783 -6.371 1.00 0.00 C ATOM 1916 O LEU A 120 -6.544 -18.071 -7.092 1.00 0.00 O ATOM 1917 CB LEU A 120 -4.577 -17.269 -4.830 1.00 0.00 C ATOM 1918 CG LEU A 120 -3.196 -16.898 -4.267 1.00 0.00 C ATOM 1919 CD1 LEU A 120 -3.189 -15.479 -3.701 1.00 0.00 C ATOM 1920 CD2 LEU A 120 -2.769 -17.904 -3.192 1.00 0.00 C ATOM 0 H LEU A 120 -3.718 -16.709 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.883 -19.155 -5.583 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.069 -16.374 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.204 -17.661 -4.029 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.480 -16.934 -5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.198 -15.248 -3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.442 -14.771 -4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.922 -15.404 -2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.789 -17.627 -2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.496 -17.899 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.718 -18.902 -3.627 1.00 0.00 H new ATOM 1932 N ALA A 121 -6.278 -19.938 -5.862 1.00 0.00 N ATOM 1933 CA ALA A 121 -7.578 -20.519 -6.175 1.00 0.00 C ATOM 1934 C ALA A 121 -8.755 -19.667 -5.678 1.00 0.00 C ATOM 1935 O ALA A 121 -9.901 -19.982 -6.000 1.00 0.00 O ATOM 1936 CB ALA A 121 -7.661 -21.926 -5.570 1.00 0.00 C ATOM 0 H ALA A 121 -5.726 -20.500 -5.214 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.661 -20.561 -7.261 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -8.632 -22.365 -5.801 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.872 -22.550 -5.989 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -7.539 -21.865 -4.489 1.00 0.00 H new ATOM 1942 N LEU A 122 -8.519 -18.633 -4.861 1.00 0.00 N ATOM 1943 CA LEU A 122 -9.554 -17.756 -4.366 1.00 0.00 C ATOM 1944 C LEU A 122 -10.014 -16.935 -5.578 1.00 0.00 C ATOM 1945 O LEU A 122 -9.175 -16.253 -6.168 1.00 0.00 O ATOM 1946 CB LEU A 122 -9.030 -16.881 -3.218 1.00 0.00 C ATOM 1947 CG LEU A 122 -9.968 -15.706 -2.852 1.00 0.00 C ATOM 1948 CD1 LEU A 122 -9.843 -15.428 -1.354 1.00 0.00 C ATOM 1949 CD2 LEU A 122 -9.689 -14.405 -3.613 1.00 0.00 C ATOM 0 H LEU A 122 -7.586 -18.390 -4.528 1.00 0.00 H new ATOM 0 HA LEU A 122 -10.393 -18.306 -3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.882 -17.504 -2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.054 -16.482 -3.494 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.972 -16.019 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.499 -14.601 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.129 -16.318 -0.794 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.812 -15.166 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.394 -13.638 -3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.672 -14.073 -3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.803 -14.578 -4.683 1.00 0.00 H new ATOM 1961 N PRO A 123 -11.292 -16.993 -5.974 1.00 0.00 N ATOM 1962 CA PRO A 123 -11.783 -16.328 -7.171 1.00 0.00 C ATOM 1963 C PRO A 123 -11.793 -14.806 -6.943 1.00 0.00 C ATOM 1964 O PRO A 123 -12.509 -14.333 -6.054 1.00 0.00 O ATOM 1965 CB PRO A 123 -13.166 -16.924 -7.434 1.00 0.00 C ATOM 1966 CG PRO A 123 -13.629 -17.450 -6.072 1.00 0.00 C ATOM 1967 CD PRO A 123 -12.347 -17.708 -5.287 1.00 0.00 C ATOM 0 HA PRO A 123 -11.154 -16.484 -8.047 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.853 -16.173 -7.823 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.118 -17.725 -8.172 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -14.263 -16.723 -5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -14.215 -18.363 -6.181 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -12.445 -17.360 -4.259 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -12.127 -18.775 -5.243 1.00 0.00 H new ATOM 1975 N PRO A 124 -10.980 -14.020 -7.674 1.00 0.00 N ATOM 1976 CA PRO A 124 -10.691 -12.639 -7.313 1.00 0.00 C ATOM 1977 C PRO A 124 -11.885 -11.691 -7.460 1.00 0.00 C ATOM 1978 O PRO A 124 -11.903 -10.660 -6.792 1.00 0.00 O ATOM 1979 CB PRO A 124 -9.495 -12.217 -8.173 1.00 0.00 C ATOM 1980 CG PRO A 124 -9.546 -13.161 -9.369 1.00 0.00 C ATOM 1981 CD PRO A 124 -10.137 -14.439 -8.780 1.00 0.00 C ATOM 0 HA PRO A 124 -10.459 -12.576 -6.250 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -9.575 -11.175 -8.484 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.557 -12.316 -7.627 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -10.168 -12.762 -10.171 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.555 -13.332 -9.789 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -10.716 -14.981 -9.528 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -9.350 -15.111 -8.437 1.00 0.00 H new ATOM 1989 N ASP A 125 -12.909 -12.021 -8.250 1.00 0.00 N ATOM 1990 CA ASP A 125 -14.129 -11.208 -8.335 1.00 0.00 C ATOM 1991 C ASP A 125 -14.911 -11.276 -7.035 1.00 0.00 C ATOM 1992 O ASP A 125 -15.401 -10.263 -6.539 1.00 0.00 O ATOM 1993 CB ASP A 125 -15.023 -11.704 -9.466 1.00 0.00 C ATOM 1994 CG ASP A 125 -16.259 -10.823 -9.652 1.00 0.00 C ATOM 1995 OD1 ASP A 125 -16.089 -9.705 -10.188 1.00 0.00 O ATOM 1996 OD2 ASP A 125 -17.391 -11.287 -9.366 1.00 0.00 O ATOM 0 H ASP A 125 -12.919 -12.850 -8.844 1.00 0.00 H new ATOM 0 HA ASP A 125 -13.827 -10.178 -8.527 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -14.452 -11.728 -10.394 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -15.336 -12.727 -9.258 1.00 0.00 H new ATOM 2001 N GLN A 126 -14.924 -12.457 -6.420 1.00 0.00 N ATOM 2002 CA GLN A 126 -15.612 -12.688 -5.171 1.00 0.00 C ATOM 2003 C GLN A 126 -14.725 -12.256 -4.001 1.00 0.00 C ATOM 2004 O GLN A 126 -15.196 -12.289 -2.871 1.00 0.00 O ATOM 2005 CB GLN A 126 -15.872 -14.188 -5.035 1.00 0.00 C ATOM 2006 CG GLN A 126 -17.119 -14.717 -5.747 1.00 0.00 C ATOM 2007 CD GLN A 126 -17.413 -16.169 -5.381 1.00 0.00 C ATOM 2008 OE1 GLN A 126 -16.685 -16.817 -4.622 1.00 0.00 O ATOM 2009 NE2 GLN A 126 -18.521 -16.686 -5.872 1.00 0.00 N ATOM 0 H GLN A 126 -14.450 -13.283 -6.786 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.543 -12.121 -5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -15.004 -14.724 -5.418 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -15.953 -14.429 -3.975 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.976 -14.097 -5.486 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -16.983 -14.635 -6.825 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.108 -16.134 -6.497 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.792 -17.638 -5.627 1.00 0.00 H new ATOM 2018 N ALA A 127 -13.462 -11.861 -4.222 1.00 0.00 N ATOM 2019 CA ALA A 127 -12.545 -11.475 -3.154 1.00 0.00 C ATOM 2020 C ALA A 127 -13.163 -10.385 -2.289 1.00 0.00 C ATOM 2021 O ALA A 127 -13.244 -10.529 -1.072 1.00 0.00 O ATOM 2022 CB ALA A 127 -11.207 -10.986 -3.716 1.00 0.00 C ATOM 0 H ALA A 127 -13.052 -11.802 -5.154 1.00 0.00 H new ATOM 0 HA ALA A 127 -12.361 -12.360 -2.545 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -10.548 -10.707 -2.894 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.744 -11.783 -4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.376 -10.120 -4.356 1.00 0.00 H new ATOM 2028 N ALA A 128 -13.629 -9.305 -2.916 1.00 0.00 N ATOM 2029 CA ALA A 128 -14.235 -8.201 -2.187 1.00 0.00 C ATOM 2030 C ALA A 128 -15.622 -8.568 -1.632 1.00 0.00 C ATOM 2031 O ALA A 128 -16.132 -7.862 -0.763 1.00 0.00 O ATOM 2032 CB ALA A 128 -14.261 -6.970 -3.094 1.00 0.00 C ATOM 0 H ALA A 128 -13.597 -9.175 -3.927 1.00 0.00 H new ATOM 0 HA ALA A 128 -13.633 -7.971 -1.308 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -14.713 -6.134 -2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.243 -6.709 -3.382 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -14.846 -7.189 -3.987 1.00 0.00 H new ATOM 2038 N GLU A 129 -16.216 -9.676 -2.086 1.00 0.00 N ATOM 2039 CA GLU A 129 -17.456 -10.249 -1.567 1.00 0.00 C ATOM 2040 C GLU A 129 -17.217 -11.328 -0.508 1.00 0.00 C ATOM 2041 O GLU A 129 -18.160 -11.947 -0.019 1.00 0.00 O ATOM 2042 CB GLU A 129 -18.323 -10.815 -2.710 1.00 0.00 C ATOM 2043 CG GLU A 129 -18.427 -9.859 -3.900 1.00 0.00 C ATOM 2044 CD GLU A 129 -19.697 -10.078 -4.719 1.00 0.00 C ATOM 2045 OE1 GLU A 129 -19.864 -11.155 -5.341 1.00 0.00 O ATOM 2046 OE2 GLU A 129 -20.573 -9.180 -4.710 1.00 0.00 O ATOM 0 H GLU A 129 -15.828 -10.219 -2.857 1.00 0.00 H new ATOM 0 HA GLU A 129 -17.988 -9.431 -1.081 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.901 -11.762 -3.046 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.323 -11.028 -2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.405 -8.831 -3.539 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.557 -9.990 -4.543 1.00 0.00 H new ATOM 2053 N LYS A 130 -15.967 -11.568 -0.124 1.00 0.00 N ATOM 2054 CA LYS A 130 -15.620 -12.378 1.046 1.00 0.00 C ATOM 2055 C LYS A 130 -14.671 -11.643 1.978 1.00 0.00 C ATOM 2056 O LYS A 130 -14.260 -12.197 2.996 1.00 0.00 O ATOM 2057 CB LYS A 130 -15.203 -13.801 0.662 1.00 0.00 C ATOM 2058 CG LYS A 130 -13.897 -13.937 -0.130 1.00 0.00 C ATOM 2059 CD LYS A 130 -13.813 -15.350 -0.722 1.00 0.00 C ATOM 2060 CE LYS A 130 -14.681 -15.457 -1.985 1.00 0.00 C ATOM 2061 NZ LYS A 130 -15.279 -16.797 -2.171 1.00 0.00 N ATOM 0 H LYS A 130 -15.154 -11.202 -0.621 1.00 0.00 H new ATOM 0 HA LYS A 130 -16.521 -12.525 1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.112 -14.389 1.575 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.007 -14.246 0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.861 -13.193 -0.926 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.042 -13.750 0.520 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -12.777 -15.588 -0.964 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.144 -16.080 0.017 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.478 -14.715 -1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -14.074 -15.213 -2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.694 -16.863 -3.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -14.543 -17.524 -2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -16.021 -16.948 -1.458 1.00 0.00 H new ATOM 2075 N LEU A 131 -14.364 -10.383 1.661 1.00 0.00 N ATOM 2076 CA LEU A 131 -13.876 -9.445 2.647 1.00 0.00 C ATOM 2077 C LEU A 131 -15.154 -9.158 3.432 1.00 0.00 C ATOM 2078 O LEU A 131 -16.028 -8.445 2.939 1.00 0.00 O ATOM 2079 CB LEU A 131 -13.266 -8.196 1.976 1.00 0.00 C ATOM 2080 CG LEU A 131 -12.204 -7.534 2.869 1.00 0.00 C ATOM 2081 CD1 LEU A 131 -11.555 -6.340 2.180 1.00 0.00 C ATOM 2082 CD2 LEU A 131 -12.731 -6.984 4.197 1.00 0.00 C ATOM 0 H LEU A 131 -14.449 -9.997 0.721 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.063 -9.808 3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.817 -8.477 1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.056 -7.478 1.756 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.506 -8.350 3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -10.810 -5.899 2.842 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.073 -6.669 1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.317 -5.597 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -11.910 -6.537 4.757 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.491 -6.228 4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.168 -7.795 4.779 1.00 0.00 H new ATOM 2094 N ARG A 132 -15.346 -9.840 4.558 1.00 0.00 N ATOM 2095 CA ARG A 132 -16.545 -9.692 5.371 1.00 0.00 C ATOM 2096 C ARG A 132 -16.337 -8.484 6.281 1.00 0.00 C ATOM 2097 O ARG A 132 -15.229 -7.957 6.385 1.00 0.00 O ATOM 2098 CB ARG A 132 -16.863 -11.014 6.097 1.00 0.00 C ATOM 2099 CG ARG A 132 -18.304 -11.072 6.650 1.00 0.00 C ATOM 2100 CD ARG A 132 -18.347 -11.146 8.181 1.00 0.00 C ATOM 2101 NE ARG A 132 -18.309 -12.538 8.658 1.00 0.00 N ATOM 2102 CZ ARG A 132 -17.658 -13.041 9.711 1.00 0.00 C ATOM 2103 NH1 ARG A 132 -16.947 -12.276 10.532 1.00 0.00 N ATOM 2104 NH2 ARG A 132 -17.747 -14.341 9.943 1.00 0.00 N ATOM 0 H ARG A 132 -14.673 -10.510 4.931 1.00 0.00 H new ATOM 0 HA ARG A 132 -17.433 -9.494 4.771 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -16.711 -11.845 5.408 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -16.160 -11.148 6.919 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -18.852 -10.191 6.317 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -18.814 -11.941 6.234 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -17.503 -10.595 8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -19.253 -10.661 8.544 1.00 0.00 H new ATOM 0 HE ARG A 132 -18.852 -13.208 8.112 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -16.886 -11.271 10.368 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -16.462 -12.693 11.327 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -18.302 -14.933 9.325 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -17.260 -14.751 10.740 1.00 0.00 H new ATOM 2118 N PHE A 133 -17.398 -7.993 6.912 1.00 0.00 N ATOM 2119 CA PHE A 133 -17.346 -6.750 7.664 1.00 0.00 C ATOM 2120 C PHE A 133 -18.085 -6.929 8.983 1.00 0.00 C ATOM 2121 O PHE A 133 -18.984 -7.771 9.104 1.00 0.00 O ATOM 2122 CB PHE A 133 -18.000 -5.654 6.811 1.00 0.00 C ATOM 2123 CG PHE A 133 -17.032 -5.076 5.810 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -16.829 -5.739 4.589 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -16.246 -3.960 6.131 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -15.823 -5.317 3.715 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -15.297 -3.489 5.217 1.00 0.00 C ATOM 2128 CZ PHE A 133 -15.071 -4.171 4.011 1.00 0.00 C ATOM 0 H PHE A 133 -18.313 -8.445 6.915 1.00 0.00 H new ATOM 0 HA PHE A 133 -16.317 -6.469 7.888 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.863 -6.066 6.287 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.370 -4.860 7.460 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -17.453 -6.579 4.324 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -16.373 -3.465 7.082 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -15.625 -5.874 2.811 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.735 -2.595 5.441 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.324 -3.816 3.317 1.00 0.00 H new ATOM 2138 N ARG A 134 -17.759 -6.086 9.960 1.00 0.00 N ATOM 2139 CA ARG A 134 -18.563 -5.891 11.159 1.00 0.00 C ATOM 2140 C ARG A 134 -18.736 -4.399 11.330 1.00 0.00 C ATOM 2141 O ARG A 134 -17.747 -3.693 11.516 1.00 0.00 O ATOM 2142 CB ARG A 134 -17.891 -6.519 12.391 1.00 0.00 C ATOM 2143 CG ARG A 134 -18.784 -6.364 13.634 1.00 0.00 C ATOM 2144 CD ARG A 134 -18.186 -7.050 14.863 1.00 0.00 C ATOM 2145 NE ARG A 134 -18.268 -8.514 14.751 1.00 0.00 N ATOM 2146 CZ ARG A 134 -17.263 -9.390 14.659 1.00 0.00 C ATOM 2147 NH1 ARG A 134 -15.989 -9.000 14.618 1.00 0.00 N ATOM 2148 NH2 ARG A 134 -17.546 -10.683 14.616 1.00 0.00 N ATOM 0 H ARG A 134 -16.916 -5.512 9.938 1.00 0.00 H new ATOM 0 HA ARG A 134 -19.530 -6.383 11.058 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.696 -7.575 12.206 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -16.927 -6.043 12.568 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.929 -5.305 13.846 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -19.768 -6.785 13.427 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -17.145 -6.750 14.979 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -18.714 -6.722 15.758 1.00 0.00 H new ATOM 0 HE ARG A 134 -19.208 -8.910 14.742 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -15.758 -8.007 14.657 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -15.245 -9.694 14.548 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -18.517 -10.994 14.653 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -16.793 -11.368 14.546 1.00 0.00 H new ATOM 2162 N ARG A 135 -19.967 -3.910 11.295 1.00 0.00 N ATOM 2163 CA ARG A 135 -20.289 -2.592 11.809 1.00 0.00 C ATOM 2164 C ARG A 135 -20.476 -2.826 13.305 1.00 0.00 C ATOM 2165 O ARG A 135 -21.176 -3.758 13.697 1.00 0.00 O ATOM 2166 CB ARG A 135 -21.520 -2.035 11.045 1.00 0.00 C ATOM 2167 CG ARG A 135 -22.726 -1.589 11.892 1.00 0.00 C ATOM 2168 CD ARG A 135 -24.009 -1.451 11.069 1.00 0.00 C ATOM 2169 NE ARG A 135 -24.608 -2.764 10.769 1.00 0.00 N ATOM 2170 CZ ARG A 135 -25.919 -3.037 10.725 1.00 0.00 C ATOM 2171 NH1 ARG A 135 -26.821 -2.057 10.747 1.00 0.00 N ATOM 2172 NH2 ARG A 135 -26.327 -4.298 10.669 1.00 0.00 N ATOM 0 H ARG A 135 -20.766 -4.415 10.911 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.530 -1.823 11.662 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -21.192 -1.184 10.449 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.860 -2.800 10.348 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.889 -2.311 12.693 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.499 -0.634 12.365 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -24.727 -0.839 11.615 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -23.789 -0.930 10.137 1.00 0.00 H new ATOM 0 HE ARG A 135 -23.967 -3.534 10.578 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -26.517 -1.085 10.798 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -27.816 -2.279 10.713 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.644 -5.055 10.660 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -27.324 -4.510 10.635 1.00 0.00 H new ATOM 2186 N SER A 136 -19.798 -2.043 14.133 1.00 0.00 N ATOM 2187 CA SER A 136 -19.964 -2.052 15.570 1.00 0.00 C ATOM 2188 C SER A 136 -20.016 -0.609 16.039 1.00 0.00 C ATOM 2189 O SER A 136 -19.449 0.265 15.384 1.00 0.00 O ATOM 2190 CB SER A 136 -18.819 -2.785 16.260 1.00 0.00 C ATOM 2191 OG SER A 136 -17.891 -3.424 15.394 1.00 0.00 O ATOM 0 H SER A 136 -19.102 -1.370 13.811 1.00 0.00 H new ATOM 0 HA SER A 136 -20.883 -2.578 15.826 1.00 0.00 H new ATOM 0 HB2 SER A 136 -18.277 -2.073 16.882 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.242 -3.535 16.928 1.00 0.00 H new ATOM 0 HG SER A 136 -17.395 -2.746 14.888 1.00 0.00 H new ATOM 2197 N ALA A 137 -20.643 -0.368 17.188 1.00 0.00 N ATOM 2198 CA ALA A 137 -21.100 0.972 17.536 1.00 0.00 C ATOM 2199 C ALA A 137 -19.963 1.997 17.631 1.00 0.00 C ATOM 2200 O ALA A 137 -20.186 3.161 17.286 1.00 0.00 O ATOM 2201 CB ALA A 137 -21.923 0.922 18.824 1.00 0.00 C ATOM 0 H ALA A 137 -20.845 -1.080 17.890 1.00 0.00 H new ATOM 0 HA ALA A 137 -21.734 1.320 16.720 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -22.262 1.926 19.079 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -22.787 0.274 18.679 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -21.308 0.530 19.634 1.00 0.00 H new ATOM 2207 N ASN A 138 -18.762 1.587 18.063 1.00 0.00 N ATOM 2208 CA ASN A 138 -17.580 2.437 18.039 1.00 0.00 C ATOM 2209 C ASN A 138 -16.975 2.446 16.640 1.00 0.00 C ATOM 2210 O ASN A 138 -16.662 3.509 16.101 1.00 0.00 O ATOM 2211 CB ASN A 138 -16.502 1.922 19.005 1.00 0.00 C ATOM 2212 CG ASN A 138 -16.952 1.821 20.449 1.00 0.00 C ATOM 2213 OD1 ASN A 138 -17.746 2.622 20.937 1.00 0.00 O ATOM 2214 ND2 ASN A 138 -16.497 0.820 21.175 1.00 0.00 N ATOM 0 H ASN A 138 -18.591 0.654 18.438 1.00 0.00 H new ATOM 0 HA ASN A 138 -17.894 3.437 18.338 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -16.171 0.939 18.671 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.638 2.584 18.952 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.804 0.710 22.142 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.838 0.155 20.770 1.00 0.00 H new ATOM 2221 N SER A 139 -16.753 1.263 16.064 1.00 0.00 N ATOM 2222 CA SER A 139 -15.905 1.085 14.903 1.00 0.00 C ATOM 2223 C SER A 139 -16.447 0.023 13.955 1.00 0.00 C ATOM 2224 O SER A 139 -16.911 -1.048 14.358 1.00 0.00 O ATOM 2225 CB SER A 139 -14.485 0.743 15.355 1.00 0.00 C ATOM 2226 OG SER A 139 -13.834 1.915 15.807 1.00 0.00 O ATOM 0 H SER A 139 -17.167 0.394 16.402 1.00 0.00 H new ATOM 0 HA SER A 139 -15.890 2.022 14.346 1.00 0.00 H new ATOM 0 HB2 SER A 139 -14.516 0.001 16.153 1.00 0.00 H new ATOM 0 HB3 SER A 139 -13.927 0.300 14.530 1.00 0.00 H new ATOM 0 HG SER A 139 -12.925 1.693 16.098 1.00 0.00 H new ATOM 2232 N LEU A 140 -16.353 0.342 12.667 1.00 0.00 N ATOM 2233 CA LEU A 140 -16.478 -0.609 11.581 1.00 0.00 C ATOM 2234 C LEU A 140 -15.146 -1.345 11.506 1.00 0.00 C ATOM 2235 O LEU A 140 -14.100 -0.721 11.692 1.00 0.00 O ATOM 2236 CB LEU A 140 -16.768 0.149 10.271 1.00 0.00 C ATOM 2237 CG LEU A 140 -17.871 -0.523 9.441 1.00 0.00 C ATOM 2238 CD1 LEU A 140 -18.432 0.438 8.400 1.00 0.00 C ATOM 2239 CD2 LEU A 140 -17.381 -1.771 8.715 1.00 0.00 C ATOM 0 H LEU A 140 -16.183 1.296 12.348 1.00 0.00 H new ATOM 0 HA LEU A 140 -17.295 -1.313 11.739 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -17.064 1.172 10.504 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -15.855 0.208 9.678 1.00 0.00 H new ATOM 0 HG LEU A 140 -18.644 -0.811 10.153 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -19.212 -0.062 7.826 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -18.853 1.310 8.900 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -17.633 0.754 7.729 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.202 -2.205 8.144 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -16.570 -1.503 8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.021 -2.498 9.443 1.00 0.00 H new ATOM 2251 N THR A 141 -15.163 -2.635 11.201 1.00 0.00 N ATOM 2252 CA THR A 141 -13.964 -3.425 11.038 1.00 0.00 C ATOM 2253 C THR A 141 -14.095 -4.147 9.684 1.00 0.00 C ATOM 2254 O THR A 141 -15.173 -4.641 9.327 1.00 0.00 O ATOM 2255 CB THR A 141 -13.793 -4.310 12.299 1.00 0.00 C ATOM 2256 OG1 THR A 141 -12.643 -3.907 13.028 1.00 0.00 O ATOM 2257 CG2 THR A 141 -13.619 -5.796 12.008 1.00 0.00 C ATOM 0 H THR A 141 -16.024 -3.163 11.059 1.00 0.00 H new ATOM 0 HA THR A 141 -13.036 -2.856 10.984 1.00 0.00 H new ATOM 0 HB THR A 141 -14.719 -4.173 12.858 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.545 -4.472 13.823 1.00 0.00 H new ATOM 0 HG21 THR A 141 -13.506 -6.340 12.946 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.495 -6.168 11.476 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.731 -5.945 11.393 1.00 0.00 H new ATOM 2265 N LEU A 142 -12.991 -4.170 8.936 1.00 0.00 N ATOM 2266 CA LEU A 142 -12.736 -4.974 7.748 1.00 0.00 C ATOM 2267 C LEU A 142 -12.267 -6.324 8.262 1.00 0.00 C ATOM 2268 O LEU A 142 -11.452 -6.364 9.183 1.00 0.00 O ATOM 2269 CB LEU A 142 -11.549 -4.390 6.951 1.00 0.00 C ATOM 2270 CG LEU A 142 -11.899 -3.314 5.920 1.00 0.00 C ATOM 2271 CD1 LEU A 142 -12.359 -2.008 6.580 1.00 0.00 C ATOM 2272 CD2 LEU A 142 -10.703 -3.045 4.999 1.00 0.00 C ATOM 0 H LEU A 142 -12.192 -3.579 9.166 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.626 -5.014 7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -10.834 -3.969 7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.045 -5.208 6.437 1.00 0.00 H new ATOM 0 HG LEU A 142 -12.732 -3.695 5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.596 -1.275 5.809 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.246 -2.199 7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.562 -1.621 7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.969 -2.278 4.272 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.856 -2.704 5.593 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.433 -3.962 4.476 1.00 0.00 H new ATOM 2284 N ILE A 143 -12.702 -7.412 7.641 1.00 0.00 N ATOM 2285 CA ILE A 143 -12.396 -8.770 8.062 1.00 0.00 C ATOM 2286 C ILE A 143 -11.973 -9.496 6.790 1.00 0.00 C ATOM 2287 O ILE A 143 -12.795 -9.824 5.935 1.00 0.00 O ATOM 2288 CB ILE A 143 -13.613 -9.353 8.831 1.00 0.00 C ATOM 2289 CG1 ILE A 143 -13.550 -8.948 10.317 1.00 0.00 C ATOM 2290 CG2 ILE A 143 -13.748 -10.872 8.714 1.00 0.00 C ATOM 2291 CD1 ILE A 143 -14.927 -8.934 10.989 1.00 0.00 C ATOM 0 H ILE A 143 -13.292 -7.372 6.810 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.580 -8.864 8.778 1.00 0.00 H new ATOM 0 HB ILE A 143 -14.498 -8.926 8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.898 -9.640 10.850 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.100 -7.959 10.400 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.620 -11.204 9.277 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.866 -11.147 7.666 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.854 -11.349 9.116 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -14.819 -8.642 12.034 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -15.574 -8.221 10.478 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -15.369 -9.929 10.934 1.00 0.00 H new ATOM 2303 N ASN A 144 -10.669 -9.711 6.636 1.00 0.00 N ATOM 2304 CA ASN A 144 -10.105 -10.401 5.485 1.00 0.00 C ATOM 2305 C ASN A 144 -9.320 -11.621 5.950 1.00 0.00 C ATOM 2306 O ASN A 144 -8.092 -11.598 5.904 1.00 0.00 O ATOM 2307 CB ASN A 144 -9.210 -9.475 4.652 1.00 0.00 C ATOM 2308 CG ASN A 144 -8.795 -10.222 3.387 1.00 0.00 C ATOM 2309 OD1 ASN A 144 -9.640 -10.723 2.654 1.00 0.00 O ATOM 2310 ND2 ASN A 144 -7.511 -10.368 3.121 1.00 0.00 N ATOM 0 H ASN A 144 -9.970 -9.407 7.314 1.00 0.00 H new ATOM 0 HA ASN A 144 -10.928 -10.721 4.846 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.744 -8.560 4.395 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.331 -9.180 5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.217 -10.900 2.302 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.812 -9.949 3.735 1.00 0.00 H new ATOM 2317 N PRO A 145 -9.971 -12.705 6.392 1.00 0.00 N ATOM 2318 CA PRO A 145 -9.291 -13.925 6.808 1.00 0.00 C ATOM 2319 C PRO A 145 -8.884 -14.772 5.589 1.00 0.00 C ATOM 2320 O PRO A 145 -8.921 -16.000 5.653 1.00 0.00 O ATOM 2321 CB PRO A 145 -10.317 -14.622 7.712 1.00 0.00 C ATOM 2322 CG PRO A 145 -11.639 -14.291 7.020 1.00 0.00 C ATOM 2323 CD PRO A 145 -11.411 -12.855 6.551 1.00 0.00 C ATOM 0 HA PRO A 145 -8.353 -13.745 7.334 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -10.145 -15.697 7.768 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -10.285 -14.240 8.733 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -11.841 -14.964 6.186 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -12.485 -14.366 7.703 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -11.929 -12.665 5.611 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -11.799 -12.141 7.278 1.00 0.00 H new ATOM 2331 N THR A 146 -8.527 -14.155 4.462 1.00 0.00 N ATOM 2332 CA THR A 146 -8.335 -14.841 3.192 1.00 0.00 C ATOM 2333 C THR A 146 -6.840 -14.832 2.820 1.00 0.00 C ATOM 2334 O THR A 146 -6.060 -14.086 3.426 1.00 0.00 O ATOM 2335 CB THR A 146 -9.243 -14.204 2.115 1.00 0.00 C ATOM 2336 OG1 THR A 146 -8.672 -13.030 1.588 1.00 0.00 O ATOM 2337 CG2 THR A 146 -10.675 -13.912 2.582 1.00 0.00 C ATOM 0 H THR A 146 -8.362 -13.150 4.409 1.00 0.00 H new ATOM 0 HA THR A 146 -8.631 -15.887 3.270 1.00 0.00 H new ATOM 0 HB THR A 146 -9.317 -14.964 1.337 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.149 -12.249 1.938 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.241 -13.467 1.764 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.154 -14.841 2.891 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.649 -13.220 3.424 1.00 0.00 H new ATOM 2345 N PRO A 147 -6.420 -15.625 1.818 1.00 0.00 N ATOM 2346 CA PRO A 147 -5.080 -15.535 1.251 1.00 0.00 C ATOM 2347 C PRO A 147 -4.805 -14.264 0.449 1.00 0.00 C ATOM 2348 O PRO A 147 -3.642 -14.063 0.112 1.00 0.00 O ATOM 2349 CB PRO A 147 -4.950 -16.735 0.308 1.00 0.00 C ATOM 2350 CG PRO A 147 -6.372 -17.152 -0.003 1.00 0.00 C ATOM 2351 CD PRO A 147 -7.133 -16.767 1.258 1.00 0.00 C ATOM 0 HA PRO A 147 -4.364 -15.520 2.073 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -4.411 -16.465 -0.600 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.396 -17.547 0.778 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -6.760 -16.635 -0.881 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -6.443 -18.221 -0.205 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -8.166 -16.508 1.028 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -7.162 -17.595 1.966 1.00 0.00 H new ATOM 2359 N TYR A 148 -5.817 -13.474 0.075 1.00 0.00 N ATOM 2360 CA TYR A 148 -5.731 -12.521 -1.028 1.00 0.00 C ATOM 2361 C TYR A 148 -6.066 -11.117 -0.546 1.00 0.00 C ATOM 2362 O TYR A 148 -6.826 -10.950 0.412 1.00 0.00 O ATOM 2363 CB TYR A 148 -6.717 -12.978 -2.106 1.00 0.00 C ATOM 2364 CG TYR A 148 -6.707 -12.187 -3.399 1.00 0.00 C ATOM 2365 CD1 TYR A 148 -5.823 -12.539 -4.433 1.00 0.00 C ATOM 2366 CD2 TYR A 148 -7.624 -11.139 -3.597 1.00 0.00 C ATOM 2367 CE1 TYR A 148 -5.858 -11.870 -5.668 1.00 0.00 C ATOM 2368 CE2 TYR A 148 -7.669 -10.461 -4.826 1.00 0.00 C ATOM 2369 CZ TYR A 148 -6.783 -10.818 -5.866 1.00 0.00 C ATOM 2370 OH TYR A 148 -6.843 -10.157 -7.055 1.00 0.00 O ATOM 0 H TYR A 148 -6.727 -13.481 0.537 1.00 0.00 H new ATOM 0 HA TYR A 148 -4.719 -12.490 -1.431 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -6.509 -14.022 -2.341 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.723 -12.940 -1.689 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -5.108 -13.333 -4.277 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -8.296 -10.855 -2.801 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -5.183 -12.157 -6.461 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -8.383 -9.665 -4.976 1.00 0.00 H new ATOM 0 HH TYR A 148 -7.537 -9.467 -7.011 1.00 0.00 H new ATOM 2380 N TYR A 149 -5.515 -10.101 -1.205 1.00 0.00 N ATOM 2381 CA TYR A 149 -5.489 -8.737 -0.707 1.00 0.00 C ATOM 2382 C TYR A 149 -6.044 -7.804 -1.789 1.00 0.00 C ATOM 2383 O TYR A 149 -5.417 -7.571 -2.826 1.00 0.00 O ATOM 2384 CB TYR A 149 -4.065 -8.371 -0.239 1.00 0.00 C ATOM 2385 CG TYR A 149 -3.315 -9.408 0.601 1.00 0.00 C ATOM 2386 CD1 TYR A 149 -3.955 -10.203 1.577 1.00 0.00 C ATOM 2387 CD2 TYR A 149 -1.941 -9.594 0.374 1.00 0.00 C ATOM 2388 CE1 TYR A 149 -3.265 -11.251 2.219 1.00 0.00 C ATOM 2389 CE2 TYR A 149 -1.219 -10.554 1.101 1.00 0.00 C ATOM 2390 CZ TYR A 149 -1.883 -11.428 1.982 1.00 0.00 C ATOM 2391 OH TYR A 149 -1.158 -12.393 2.617 1.00 0.00 O ATOM 0 H TYR A 149 -5.068 -10.209 -2.115 1.00 0.00 H new ATOM 0 HA TYR A 149 -6.127 -8.627 0.170 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.465 -8.154 -1.123 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -4.126 -7.449 0.339 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -4.985 -10.006 1.834 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -1.435 -8.993 -0.367 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -3.790 -11.916 2.889 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.148 -10.622 0.983 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.226 -12.353 2.317 1.00 0.00 H new ATOM 2401 N LEU A 150 -7.240 -7.261 -1.547 1.00 0.00 N ATOM 2402 CA LEU A 150 -7.906 -6.262 -2.379 1.00 0.00 C ATOM 2403 C LEU A 150 -8.068 -4.969 -1.578 1.00 0.00 C ATOM 2404 O LEU A 150 -8.352 -5.006 -0.379 1.00 0.00 O ATOM 2405 CB LEU A 150 -9.218 -6.820 -2.974 1.00 0.00 C ATOM 2406 CG LEU A 150 -10.431 -7.165 -2.074 1.00 0.00 C ATOM 2407 CD1 LEU A 150 -10.125 -8.109 -0.901 1.00 0.00 C ATOM 2408 CD2 LEU A 150 -11.193 -5.933 -1.573 1.00 0.00 C ATOM 0 H LEU A 150 -7.793 -7.519 -0.729 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.294 -6.017 -3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.566 -6.095 -3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.958 -7.728 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.079 -7.716 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.037 -8.289 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.744 -9.055 -1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.377 -7.653 -0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.029 -6.251 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -10.522 -5.304 -0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.571 -5.367 -2.425 1.00 0.00 H new ATOM 2420 N THR A 151 -7.832 -3.820 -2.209 1.00 0.00 N ATOM 2421 CA THR A 151 -7.962 -2.509 -1.572 1.00 0.00 C ATOM 2422 C THR A 151 -9.457 -2.189 -1.423 1.00 0.00 C ATOM 2423 O THR A 151 -10.230 -2.614 -2.276 1.00 0.00 O ATOM 2424 CB THR A 151 -7.315 -1.448 -2.482 1.00 0.00 C ATOM 2425 OG1 THR A 151 -6.170 -1.944 -3.160 1.00 0.00 O ATOM 2426 CG2 THR A 151 -6.930 -0.182 -1.713 1.00 0.00 C ATOM 0 H THR A 151 -7.542 -3.772 -3.186 1.00 0.00 H new ATOM 0 HA THR A 151 -7.475 -2.510 -0.597 1.00 0.00 H new ATOM 0 HB THR A 151 -8.078 -1.196 -3.219 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.618 -1.193 -3.462 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.478 0.536 -2.397 1.00 0.00 H new ATOM 0 HG22 THR A 151 -7.821 0.256 -1.264 1.00 0.00 H new ATOM 0 HG23 THR A 151 -6.216 -0.435 -0.929 1.00 0.00 H new ATOM 2434 N VAL A 152 -9.859 -1.373 -0.446 1.00 0.00 N ATOM 2435 CA VAL A 152 -11.224 -0.885 -0.286 1.00 0.00 C ATOM 2436 C VAL A 152 -11.139 0.635 -0.217 1.00 0.00 C ATOM 2437 O VAL A 152 -10.385 1.190 0.582 1.00 0.00 O ATOM 2438 CB VAL A 152 -11.856 -1.508 0.977 1.00 0.00 C ATOM 2439 CG1 VAL A 152 -13.180 -0.845 1.376 1.00 0.00 C ATOM 2440 CG2 VAL A 152 -12.117 -3.006 0.780 1.00 0.00 C ATOM 0 H VAL A 152 -9.224 -1.026 0.273 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.867 -1.171 -1.118 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.131 -1.344 1.774 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -13.574 -1.328 2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.011 0.212 1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.898 -0.948 0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -12.562 -3.420 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -12.799 -3.149 -0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.176 -3.515 0.573 1.00 0.00 H new ATOM 2450 N THR A 153 -11.883 1.313 -1.081 1.00 0.00 N ATOM 2451 CA THR A 153 -11.734 2.732 -1.335 1.00 0.00 C ATOM 2452 C THR A 153 -13.136 3.317 -1.445 1.00 0.00 C ATOM 2453 O THR A 153 -13.940 2.769 -2.204 1.00 0.00 O ATOM 2454 CB THR A 153 -10.922 2.924 -2.627 1.00 0.00 C ATOM 2455 OG1 THR A 153 -11.671 2.510 -3.751 1.00 0.00 O ATOM 2456 CG2 THR A 153 -9.609 2.133 -2.672 1.00 0.00 C ATOM 0 H THR A 153 -12.621 0.879 -1.634 1.00 0.00 H new ATOM 0 HA THR A 153 -11.197 3.242 -0.536 1.00 0.00 H new ATOM 0 HB THR A 153 -10.692 3.989 -2.644 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.604 2.366 -3.487 1.00 0.00 H new ATOM 0 HG21 THR A 153 -9.100 2.326 -3.616 1.00 0.00 H new ATOM 0 HG22 THR A 153 -8.969 2.442 -1.845 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.823 1.068 -2.586 1.00 0.00 H new ATOM 2464 N GLU A 154 -13.431 4.383 -0.700 1.00 0.00 N ATOM 2465 CA GLU A 154 -14.744 5.022 -0.677 1.00 0.00 C ATOM 2466 C GLU A 154 -15.729 3.986 -0.125 1.00 0.00 C ATOM 2467 O GLU A 154 -16.612 3.487 -0.825 1.00 0.00 O ATOM 2468 CB GLU A 154 -15.135 5.605 -2.053 1.00 0.00 C ATOM 2469 CG GLU A 154 -14.101 6.575 -2.652 1.00 0.00 C ATOM 2470 CD GLU A 154 -13.816 7.801 -1.783 1.00 0.00 C ATOM 2471 OE1 GLU A 154 -14.733 8.307 -1.096 1.00 0.00 O ATOM 2472 OE2 GLU A 154 -12.659 8.279 -1.800 1.00 0.00 O ATOM 0 H GLU A 154 -12.752 4.833 -0.086 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.748 5.897 -0.027 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.290 4.782 -2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.088 6.125 -1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.168 6.037 -2.819 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.455 6.909 -3.627 1.00 0.00 H new ATOM 2479 N LEU A 155 -15.503 3.604 1.133 1.00 0.00 N ATOM 2480 CA LEU A 155 -16.260 2.567 1.808 1.00 0.00 C ATOM 2481 C LEU A 155 -17.565 3.235 2.216 1.00 0.00 C ATOM 2482 O LEU A 155 -17.539 4.116 3.068 1.00 0.00 O ATOM 2483 CB LEU A 155 -15.422 2.067 3.000 1.00 0.00 C ATOM 2484 CG LEU A 155 -15.969 0.853 3.774 1.00 0.00 C ATOM 2485 CD1 LEU A 155 -14.997 0.529 4.917 1.00 0.00 C ATOM 2486 CD2 LEU A 155 -17.366 1.031 4.372 1.00 0.00 C ATOM 0 H LEU A 155 -14.775 4.018 1.715 1.00 0.00 H new ATOM 0 HA LEU A 155 -16.480 1.690 1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.427 1.816 2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -15.304 2.892 3.702 1.00 0.00 H new ATOM 0 HG LEU A 155 -16.056 0.050 3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -15.368 -0.329 5.478 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -14.015 0.297 4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -14.917 1.389 5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.657 0.120 4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.358 1.865 5.073 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.080 1.235 3.574 1.00 0.00 H new ATOM 2498 N ASN A 156 -18.694 2.877 1.613 1.00 0.00 N ATOM 2499 CA ASN A 156 -19.983 3.437 2.000 1.00 0.00 C ATOM 2500 C ASN A 156 -20.648 2.436 2.920 1.00 0.00 C ATOM 2501 O ASN A 156 -20.809 1.274 2.564 1.00 0.00 O ATOM 2502 CB ASN A 156 -20.863 3.733 0.787 1.00 0.00 C ATOM 2503 CG ASN A 156 -20.733 5.182 0.353 1.00 0.00 C ATOM 2504 OD1 ASN A 156 -19.636 5.696 0.161 1.00 0.00 O ATOM 2505 ND2 ASN A 156 -21.838 5.883 0.183 1.00 0.00 N ATOM 0 H ASN A 156 -18.742 2.199 0.852 1.00 0.00 H new ATOM 0 HA ASN A 156 -19.836 4.391 2.506 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -20.582 3.077 -0.037 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -21.903 3.515 1.028 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -21.783 6.859 -0.110 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -22.747 5.449 0.344 1.00 0.00 H new ATOM 2512 N ALA A 157 -21.036 2.870 4.111 1.00 0.00 N ATOM 2513 CA ALA A 157 -21.586 2.019 5.142 1.00 0.00 C ATOM 2514 C ALA A 157 -22.933 2.573 5.556 1.00 0.00 C ATOM 2515 O ALA A 157 -23.032 3.606 6.224 1.00 0.00 O ATOM 2516 CB ALA A 157 -20.585 1.880 6.282 1.00 0.00 C ATOM 0 H ALA A 157 -20.973 3.850 4.388 1.00 0.00 H new ATOM 0 HA ALA A 157 -21.760 1.006 4.780 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -21.003 1.238 7.057 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -19.662 1.439 5.904 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -20.372 2.863 6.701 1.00 0.00 H new ATOM 2522 N GLY A 158 -23.980 1.880 5.121 1.00 0.00 N ATOM 2523 CA GLY A 158 -25.335 2.322 5.301 1.00 0.00 C ATOM 2524 C GLY A 158 -25.544 3.665 4.637 1.00 0.00 C ATOM 2525 O GLY A 158 -25.395 3.813 3.419 1.00 0.00 O ATOM 0 H GLY A 158 -23.898 0.989 4.631 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -26.022 1.589 4.878 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -25.562 2.396 6.365 1.00 0.00 H new ATOM 2529 N THR A 159 -25.896 4.647 5.448 1.00 0.00 N ATOM 2530 CA THR A 159 -26.307 5.967 4.997 1.00 0.00 C ATOM 2531 C THR A 159 -25.144 6.954 4.948 1.00 0.00 C ATOM 2532 O THR A 159 -25.352 8.166 4.835 1.00 0.00 O ATOM 2533 CB THR A 159 -27.399 6.464 5.952 1.00 0.00 C ATOM 2534 OG1 THR A 159 -26.953 6.283 7.289 1.00 0.00 O ATOM 2535 CG2 THR A 159 -28.720 5.719 5.749 1.00 0.00 C ATOM 0 H THR A 159 -25.905 4.547 6.463 1.00 0.00 H new ATOM 0 HA THR A 159 -26.684 5.896 3.977 1.00 0.00 H new ATOM 0 HB THR A 159 -27.582 7.518 5.744 1.00 0.00 H new ATOM 0 HG1 THR A 159 -27.643 6.599 7.909 1.00 0.00 H new ATOM 0 HG21 THR A 159 -29.465 6.103 6.446 1.00 0.00 H new ATOM 0 HG22 THR A 159 -29.068 5.868 4.727 1.00 0.00 H new ATOM 0 HG23 THR A 159 -28.569 4.655 5.929 1.00 0.00 H new ATOM 2543 N ARG A 160 -23.913 6.455 5.049 1.00 0.00 N ATOM 2544 CA ARG A 160 -22.739 7.297 5.183 1.00 0.00 C ATOM 2545 C ARG A 160 -21.585 6.839 4.308 1.00 0.00 C ATOM 2546 O ARG A 160 -21.358 5.643 4.153 1.00 0.00 O ATOM 2547 CB ARG A 160 -22.346 7.314 6.662 1.00 0.00 C ATOM 2548 CG ARG A 160 -22.975 8.498 7.408 1.00 0.00 C ATOM 2549 CD ARG A 160 -22.425 9.857 6.931 1.00 0.00 C ATOM 2550 NE ARG A 160 -21.658 10.545 7.979 1.00 0.00 N ATOM 2551 CZ ARG A 160 -22.150 11.154 9.062 1.00 0.00 C ATOM 2552 NH1 ARG A 160 -23.464 11.266 9.252 1.00 0.00 N ATOM 2553 NH2 ARG A 160 -21.288 11.626 9.951 1.00 0.00 N ATOM 0 H ARG A 160 -23.708 5.456 5.040 1.00 0.00 H new ATOM 0 HA ARG A 160 -22.979 8.303 4.839 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -22.659 6.381 7.131 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -21.261 7.366 6.749 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -24.056 8.478 7.268 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -22.790 8.390 8.477 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -21.789 9.704 6.059 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -23.253 10.491 6.614 1.00 0.00 H new ATOM 0 HE ARG A 160 -20.644 10.559 7.868 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -24.113 10.883 8.565 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -23.821 11.734 10.085 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -20.286 11.518 9.796 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -21.627 12.097 10.790 1.00 0.00 H new ATOM 2567 N VAL A 161 -20.813 7.800 3.809 1.00 0.00 N ATOM 2568 CA VAL A 161 -19.473 7.566 3.288 1.00 0.00 C ATOM 2569 C VAL A 161 -18.543 7.333 4.494 1.00 0.00 C ATOM 2570 O VAL A 161 -18.794 7.810 5.609 1.00 0.00 O ATOM 2571 CB VAL A 161 -19.045 8.775 2.419 1.00 0.00 C ATOM 2572 CG1 VAL A 161 -17.672 8.582 1.757 1.00 0.00 C ATOM 2573 CG2 VAL A 161 -20.057 9.057 1.293 1.00 0.00 C ATOM 0 H VAL A 161 -21.106 8.776 3.755 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.429 6.688 2.644 1.00 0.00 H new ATOM 0 HB VAL A 161 -18.999 9.612 3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -17.428 9.462 1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -16.913 8.443 2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -17.699 7.704 1.112 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.720 9.912 0.707 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.136 8.183 0.647 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -21.032 9.276 1.727 1.00 0.00 H new ATOM 2583 N LEU A 162 -17.462 6.594 4.274 1.00 0.00 N ATOM 2584 CA LEU A 162 -16.439 6.177 5.221 1.00 0.00 C ATOM 2585 C LEU A 162 -15.096 6.139 4.484 1.00 0.00 C ATOM 2586 O LEU A 162 -15.020 6.392 3.278 1.00 0.00 O ATOM 2587 CB LEU A 162 -16.809 4.842 5.899 1.00 0.00 C ATOM 2588 CG LEU A 162 -16.735 4.890 7.435 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -17.197 3.550 8.004 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -15.326 5.192 7.952 1.00 0.00 C ATOM 0 H LEU A 162 -17.262 6.239 3.339 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.360 6.892 6.040 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.819 4.560 5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.140 4.062 5.536 1.00 0.00 H new ATOM 0 HG LEU A 162 -17.385 5.701 7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.146 3.580 9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.224 3.358 7.694 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -16.551 2.755 7.632 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -15.335 5.213 9.042 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -14.639 4.418 7.610 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -14.999 6.160 7.573 1.00 0.00 H new ATOM 2602 N GLU A 163 -14.020 6.042 5.256 1.00 0.00 N ATOM 2603 CA GLU A 163 -12.644 6.259 4.829 1.00 0.00 C ATOM 2604 C GLU A 163 -12.193 5.271 3.751 1.00 0.00 C ATOM 2605 O GLU A 163 -12.789 4.211 3.544 1.00 0.00 O ATOM 2606 CB GLU A 163 -11.680 6.161 6.030 1.00 0.00 C ATOM 2607 CG GLU A 163 -12.189 6.831 7.314 1.00 0.00 C ATOM 2608 CD GLU A 163 -11.068 7.487 8.108 1.00 0.00 C ATOM 2609 OE1 GLU A 163 -10.374 6.793 8.886 1.00 0.00 O ATOM 2610 OE2 GLU A 163 -10.965 8.729 8.020 1.00 0.00 O ATOM 0 H GLU A 163 -14.087 5.798 6.244 1.00 0.00 H new ATOM 0 HA GLU A 163 -12.615 7.261 4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.485 5.109 6.238 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -10.728 6.613 5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -12.937 7.582 7.057 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -12.685 6.087 7.937 1.00 0.00 H new ATOM 2617 N ASN A 164 -11.078 5.609 3.101 1.00 0.00 N ATOM 2618 CA ASN A 164 -10.259 4.656 2.398 1.00 0.00 C ATOM 2619 C ASN A 164 -9.662 3.703 3.429 1.00 0.00 C ATOM 2620 O ASN A 164 -9.293 4.141 4.523 1.00 0.00 O ATOM 2621 CB ASN A 164 -9.135 5.372 1.650 1.00 0.00 C ATOM 2622 CG ASN A 164 -8.365 4.396 0.782 1.00 0.00 C ATOM 2623 OD1 ASN A 164 -8.765 4.152 -0.346 1.00 0.00 O ATOM 2624 ND2 ASN A 164 -7.271 3.828 1.255 1.00 0.00 N ATOM 0 H ASN A 164 -10.726 6.565 3.055 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.861 4.111 1.671 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.551 6.167 1.031 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.459 5.844 2.363 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.745 3.173 0.676 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.952 4.044 2.199 1.00 0.00 H new ATOM 2631 N ALA A 165 -9.498 2.438 3.069 1.00 0.00 N ATOM 2632 CA ALA A 165 -8.997 1.401 3.956 1.00 0.00 C ATOM 2633 C ALA A 165 -7.964 0.536 3.239 1.00 0.00 C ATOM 2634 O ALA A 165 -7.832 0.577 2.012 1.00 0.00 O ATOM 2635 CB ALA A 165 -10.170 0.566 4.488 1.00 0.00 C ATOM 0 H ALA A 165 -9.714 2.098 2.132 1.00 0.00 H new ATOM 0 HA ALA A 165 -8.496 1.862 4.807 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.792 -0.211 5.153 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.856 1.211 5.037 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -10.696 0.104 3.653 1.00 0.00 H new ATOM 2641 N LEU A 166 -7.229 -0.259 4.017 1.00 0.00 N ATOM 2642 CA LEU A 166 -6.341 -1.290 3.506 1.00 0.00 C ATOM 2643 C LEU A 166 -6.597 -2.613 4.219 1.00 0.00 C ATOM 2644 O LEU A 166 -7.113 -2.657 5.336 1.00 0.00 O ATOM 2645 CB LEU A 166 -4.876 -0.804 3.578 1.00 0.00 C ATOM 2646 CG LEU A 166 -3.862 -1.454 2.624 1.00 0.00 C ATOM 2647 CD1 LEU A 166 -3.104 -2.628 3.249 1.00 0.00 C ATOM 2648 CD2 LEU A 166 -4.417 -1.807 1.242 1.00 0.00 C ATOM 0 H LEU A 166 -7.238 -0.200 5.035 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.547 -1.480 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -4.869 0.270 3.394 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -4.522 -0.955 4.598 1.00 0.00 H new ATOM 0 HG LEU A 166 -3.134 -0.661 2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.405 -3.039 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -2.554 -2.281 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -3.812 -3.400 3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -3.630 -2.260 0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -5.242 -2.511 1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -4.774 -0.902 0.751 1.00 0.00 H new ATOM 2660 N VAL A 167 -6.257 -3.690 3.523 1.00 0.00 N ATOM 2661 CA VAL A 167 -6.454 -5.082 3.865 1.00 0.00 C ATOM 2662 C VAL A 167 -5.197 -5.641 4.553 1.00 0.00 C ATOM 2663 O VAL A 167 -4.208 -5.927 3.874 1.00 0.00 O ATOM 2664 CB VAL A 167 -6.833 -5.832 2.568 1.00 0.00 C ATOM 2665 CG1 VAL A 167 -5.961 -5.474 1.345 1.00 0.00 C ATOM 2666 CG2 VAL A 167 -6.870 -7.346 2.763 1.00 0.00 C ATOM 0 H VAL A 167 -5.793 -3.595 2.620 1.00 0.00 H new ATOM 0 HA VAL A 167 -7.264 -5.212 4.583 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.840 -5.480 2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.296 -6.046 0.479 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.051 -4.409 1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -4.919 -5.715 1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -7.141 -7.827 1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.888 -7.696 3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.608 -7.597 3.525 1.00 0.00 H new ATOM 2676 N PRO A 168 -5.184 -5.826 5.880 1.00 0.00 N ATOM 2677 CA PRO A 168 -4.152 -6.636 6.502 1.00 0.00 C ATOM 2678 C PRO A 168 -4.318 -8.113 6.087 1.00 0.00 C ATOM 2679 O PRO A 168 -5.436 -8.574 5.820 1.00 0.00 O ATOM 2680 CB PRO A 168 -4.301 -6.417 8.006 1.00 0.00 C ATOM 2681 CG PRO A 168 -5.769 -6.036 8.162 1.00 0.00 C ATOM 2682 CD PRO A 168 -6.107 -5.305 6.869 1.00 0.00 C ATOM 0 HA PRO A 168 -3.147 -6.355 6.187 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -4.057 -7.318 8.570 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -3.640 -5.628 8.365 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.397 -6.917 8.297 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.924 -5.398 9.032 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.141 -5.485 6.575 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -5.991 -4.227 6.985 1.00 0.00 H new ATOM 2690 N PRO A 169 -3.217 -8.876 6.028 1.00 0.00 N ATOM 2691 CA PRO A 169 -3.210 -10.236 5.512 1.00 0.00 C ATOM 2692 C PRO A 169 -3.817 -11.208 6.527 1.00 0.00 C ATOM 2693 O PRO A 169 -3.338 -11.290 7.661 1.00 0.00 O ATOM 2694 CB PRO A 169 -1.732 -10.524 5.226 1.00 0.00 C ATOM 2695 CG PRO A 169 -1.002 -9.692 6.270 1.00 0.00 C ATOM 2696 CD PRO A 169 -1.862 -8.436 6.319 1.00 0.00 C ATOM 0 HA PRO A 169 -3.817 -10.357 4.615 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -1.503 -11.585 5.326 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.454 -10.232 4.213 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -0.957 -10.195 7.236 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.025 -9.474 5.975 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -1.806 -7.961 7.299 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.524 -7.701 5.589 1.00 0.00 H new ATOM 2704 N MET A 170 -4.851 -11.963 6.124 1.00 0.00 N ATOM 2705 CA MET A 170 -5.572 -12.915 6.962 1.00 0.00 C ATOM 2706 C MET A 170 -5.942 -12.271 8.311 1.00 0.00 C ATOM 2707 O MET A 170 -5.713 -12.850 9.382 1.00 0.00 O ATOM 2708 CB MET A 170 -4.790 -14.235 7.035 1.00 0.00 C ATOM 2709 CG MET A 170 -5.737 -15.436 7.047 1.00 0.00 C ATOM 2710 SD MET A 170 -4.906 -17.041 6.967 1.00 0.00 S ATOM 2711 CE MET A 170 -6.162 -17.974 6.052 1.00 0.00 C ATOM 0 H MET A 170 -5.215 -11.921 5.172 1.00 0.00 H new ATOM 0 HA MET A 170 -6.533 -13.181 6.522 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.115 -14.309 6.183 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.172 -14.246 7.933 1.00 0.00 H new ATOM 0 HG2 MET A 170 -6.342 -15.398 7.953 1.00 0.00 H new ATOM 0 HG3 MET A 170 -6.422 -15.352 6.203 1.00 0.00 H new ATOM 0 HE1 MET A 170 -5.820 -18.999 5.907 1.00 0.00 H new ATOM 0 HE2 MET A 170 -7.094 -17.979 6.616 1.00 0.00 H new ATOM 0 HE3 MET A 170 -6.328 -17.506 5.082 1.00 0.00 H new ATOM 2721 N GLY A 171 -6.417 -11.023 8.258 1.00 0.00 N ATOM 2722 CA GLY A 171 -6.419 -10.090 9.367 1.00 0.00 C ATOM 2723 C GLY A 171 -7.599 -9.133 9.311 1.00 0.00 C ATOM 2724 O GLY A 171 -8.514 -9.296 8.499 1.00 0.00 O ATOM 0 H GLY A 171 -6.823 -10.630 7.409 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.447 -10.644 10.305 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.490 -9.520 9.361 1.00 0.00 H new ATOM 2728 N GLU A 172 -7.589 -8.148 10.208 1.00 0.00 N ATOM 2729 CA GLU A 172 -8.723 -7.288 10.500 1.00 0.00 C ATOM 2730 C GLU A 172 -8.255 -5.827 10.542 1.00 0.00 C ATOM 2731 O GLU A 172 -7.368 -5.491 11.333 1.00 0.00 O ATOM 2732 CB GLU A 172 -9.376 -7.712 11.832 1.00 0.00 C ATOM 2733 CG GLU A 172 -9.941 -9.149 11.852 1.00 0.00 C ATOM 2734 CD GLU A 172 -8.930 -10.288 12.096 1.00 0.00 C ATOM 2735 OE1 GLU A 172 -7.758 -10.053 12.488 1.00 0.00 O ATOM 2736 OE2 GLU A 172 -9.330 -11.467 11.950 1.00 0.00 O ATOM 0 H GLU A 172 -6.765 -7.924 10.765 1.00 0.00 H new ATOM 0 HA GLU A 172 -9.475 -7.385 9.717 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -8.638 -7.617 12.628 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -10.184 -7.017 12.061 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -10.707 -9.203 12.626 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.437 -9.333 10.899 1.00 0.00 H new ATOM 2743 N SER A 173 -8.834 -4.956 9.711 1.00 0.00 N ATOM 2744 CA SER A 173 -8.612 -3.502 9.714 1.00 0.00 C ATOM 2745 C SER A 173 -9.824 -2.829 10.376 1.00 0.00 C ATOM 2746 O SER A 173 -10.839 -3.492 10.588 1.00 0.00 O ATOM 2747 CB SER A 173 -8.270 -3.019 8.288 1.00 0.00 C ATOM 2748 OG SER A 173 -8.802 -1.752 7.973 1.00 0.00 O ATOM 0 H SER A 173 -9.494 -5.251 8.991 1.00 0.00 H new ATOM 0 HA SER A 173 -7.746 -3.215 10.311 1.00 0.00 H new ATOM 0 HB2 SER A 173 -7.186 -2.986 8.176 1.00 0.00 H new ATOM 0 HB3 SER A 173 -8.642 -3.748 7.568 1.00 0.00 H new ATOM 0 HG SER A 173 -8.523 -1.496 7.069 1.00 0.00 H new ATOM 2754 N THR A 174 -9.741 -1.548 10.751 1.00 0.00 N ATOM 2755 CA THR A 174 -10.751 -0.880 11.569 1.00 0.00 C ATOM 2756 C THR A 174 -10.815 0.615 11.227 1.00 0.00 C ATOM 2757 O THR A 174 -9.779 1.224 10.955 1.00 0.00 O ATOM 2758 CB THR A 174 -10.397 -1.124 13.051 1.00 0.00 C ATOM 2759 OG1 THR A 174 -10.252 -2.512 13.301 1.00 0.00 O ATOM 2760 CG2 THR A 174 -11.456 -0.604 14.022 1.00 0.00 C ATOM 0 H THR A 174 -8.962 -0.943 10.491 1.00 0.00 H new ATOM 0 HA THR A 174 -11.743 -1.285 11.368 1.00 0.00 H new ATOM 0 HB THR A 174 -9.468 -0.580 13.219 1.00 0.00 H new ATOM 0 HG1 THR A 174 -11.116 -2.959 13.178 1.00 0.00 H new ATOM 0 HG21 THR A 174 -11.143 -0.809 15.046 1.00 0.00 H new ATOM 0 HG22 THR A 174 -11.576 0.471 13.887 1.00 0.00 H new ATOM 0 HG23 THR A 174 -12.405 -1.103 13.826 1.00 0.00 H new ATOM 2768 N VAL A 175 -12.013 1.208 11.278 1.00 0.00 N ATOM 2769 CA VAL A 175 -12.291 2.639 11.102 1.00 0.00 C ATOM 2770 C VAL A 175 -13.427 3.056 12.053 1.00 0.00 C ATOM 2771 O VAL A 175 -14.135 2.205 12.598 1.00 0.00 O ATOM 2772 CB VAL A 175 -12.630 2.952 9.622 1.00 0.00 C ATOM 2773 CG1 VAL A 175 -11.414 2.790 8.699 1.00 0.00 C ATOM 2774 CG2 VAL A 175 -13.783 2.093 9.074 1.00 0.00 C ATOM 0 H VAL A 175 -12.863 0.672 11.453 1.00 0.00 H new ATOM 0 HA VAL A 175 -11.403 3.219 11.353 1.00 0.00 H new ATOM 0 HB VAL A 175 -12.945 3.995 9.625 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -11.702 3.020 7.673 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -10.624 3.471 9.015 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -11.051 1.764 8.752 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -13.973 2.359 8.034 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -13.512 1.039 9.135 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -14.682 2.272 9.664 1.00 0.00 H new ATOM 2784 N LYS A 176 -13.633 4.355 12.282 1.00 0.00 N ATOM 2785 CA LYS A 176 -14.738 4.866 13.096 1.00 0.00 C ATOM 2786 C LYS A 176 -16.073 4.570 12.433 1.00 0.00 C ATOM 2787 O LYS A 176 -16.263 4.902 11.262 1.00 0.00 O ATOM 2788 CB LYS A 176 -14.612 6.380 13.318 1.00 0.00 C ATOM 2789 CG LYS A 176 -13.654 6.689 14.469 1.00 0.00 C ATOM 2790 CD LYS A 176 -13.748 8.166 14.860 1.00 0.00 C ATOM 2791 CE LYS A 176 -12.714 8.440 15.951 1.00 0.00 C ATOM 2792 NZ LYS A 176 -12.526 9.882 16.199 1.00 0.00 N ATOM 0 H LYS A 176 -13.032 5.088 11.904 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.690 4.362 14.061 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.254 6.856 12.405 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.593 6.802 13.534 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.894 6.063 15.328 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.632 6.448 14.175 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -13.563 8.801 13.993 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.750 8.401 15.219 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -13.027 7.953 16.875 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -11.761 7.996 15.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -11.816 10.016 16.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -12.202 10.345 15.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -13.428 10.303 16.499 1.00 0.00 H new ATOM 2806 N LEU A 177 -17.033 4.023 13.178 1.00 0.00 N ATOM 2807 CA LEU A 177 -18.386 3.837 12.667 1.00 0.00 C ATOM 2808 C LEU A 177 -19.181 5.137 12.848 1.00 0.00 C ATOM 2809 O LEU A 177 -19.047 5.769 13.898 1.00 0.00 O ATOM 2810 CB LEU A 177 -19.099 2.718 13.452 1.00 0.00 C ATOM 2811 CG LEU A 177 -20.366 2.258 12.707 1.00 0.00 C ATOM 2812 CD1 LEU A 177 -20.019 1.231 11.637 1.00 0.00 C ATOM 2813 CD2 LEU A 177 -21.472 1.731 13.607 1.00 0.00 C ATOM 0 H LEU A 177 -16.897 3.702 14.136 1.00 0.00 H new ATOM 0 HA LEU A 177 -18.329 3.568 11.612 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -18.423 1.874 13.587 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.365 3.076 14.447 1.00 0.00 H new ATOM 0 HG LEU A 177 -20.768 3.158 12.242 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -20.928 0.920 11.123 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.329 1.673 10.918 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.551 0.364 12.103 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -22.324 1.430 12.998 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -21.106 0.871 14.168 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -21.780 2.513 14.301 1.00 0.00 H new ATOM 2825 N PRO A 178 -19.991 5.585 11.876 1.00 0.00 N ATOM 2826 CA PRO A 178 -21.084 6.513 12.145 1.00 0.00 C ATOM 2827 C PRO A 178 -22.089 5.657 12.933 1.00 0.00 C ATOM 2828 O PRO A 178 -22.591 4.685 12.372 1.00 0.00 O ATOM 2829 CB PRO A 178 -21.604 6.952 10.764 1.00 0.00 C ATOM 2830 CG PRO A 178 -20.632 6.322 9.756 1.00 0.00 C ATOM 2831 CD PRO A 178 -20.090 5.117 10.510 1.00 0.00 C ATOM 0 HA PRO A 178 -20.844 7.414 12.710 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -22.624 6.606 10.598 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -21.617 8.038 10.674 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -21.138 6.028 8.837 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -19.837 7.013 9.475 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -20.758 4.259 10.428 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -19.120 4.805 10.122 1.00 0.00 H new ATOM 2839 N SER A 179 -22.443 5.986 14.175 1.00 0.00 N ATOM 2840 CA SER A 179 -22.996 4.996 15.107 1.00 0.00 C ATOM 2841 C SER A 179 -24.450 4.556 14.818 1.00 0.00 C ATOM 2842 O SER A 179 -24.996 3.733 15.556 1.00 0.00 O ATOM 2843 CB SER A 179 -22.812 5.531 16.543 1.00 0.00 C ATOM 2844 OG SER A 179 -22.577 4.496 17.487 1.00 0.00 O ATOM 0 H SER A 179 -22.358 6.926 14.561 1.00 0.00 H new ATOM 0 HA SER A 179 -22.437 4.070 14.971 1.00 0.00 H new ATOM 0 HB2 SER A 179 -21.976 6.231 16.561 1.00 0.00 H new ATOM 0 HB3 SER A 179 -23.702 6.089 16.835 1.00 0.00 H new ATOM 0 HG SER A 179 -21.658 4.168 17.391 1.00 0.00 H new ATOM 2850 N ASP A 180 -25.045 4.998 13.707 1.00 0.00 N ATOM 2851 CA ASP A 180 -26.200 4.353 13.087 1.00 0.00 C ATOM 2852 C ASP A 180 -25.675 3.225 12.193 1.00 0.00 C ATOM 2853 O ASP A 180 -25.678 2.073 12.628 1.00 0.00 O ATOM 2854 CB ASP A 180 -27.021 5.394 12.326 1.00 0.00 C ATOM 2855 CG ASP A 180 -28.205 4.876 11.503 1.00 0.00 C ATOM 2856 OD1 ASP A 180 -28.215 3.722 11.023 1.00 0.00 O ATOM 2857 OD2 ASP A 180 -29.108 5.702 11.227 1.00 0.00 O ATOM 0 H ASP A 180 -24.730 5.829 13.206 1.00 0.00 H new ATOM 0 HA ASP A 180 -26.872 3.918 13.827 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -27.400 6.120 13.046 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -26.350 5.931 11.655 1.00 0.00 H new ATOM 2862 N ALA A 181 -25.130 3.569 11.020 1.00 0.00 N ATOM 2863 CA ALA A 181 -24.738 2.694 9.915 1.00 0.00 C ATOM 2864 C ALA A 181 -25.808 1.645 9.561 1.00 0.00 C ATOM 2865 O ALA A 181 -25.997 0.643 10.254 1.00 0.00 O ATOM 2866 CB ALA A 181 -23.359 2.077 10.168 1.00 0.00 C ATOM 0 H ALA A 181 -24.937 4.547 10.804 1.00 0.00 H new ATOM 0 HA ALA A 181 -24.657 3.320 9.026 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -23.091 1.431 9.332 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -22.618 2.870 10.266 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -23.386 1.490 11.086 1.00 0.00 H new ATOM 2872 N GLY A 182 -26.494 1.866 8.440 1.00 0.00 N ATOM 2873 CA GLY A 182 -27.449 0.913 7.888 1.00 0.00 C ATOM 2874 C GLY A 182 -26.775 -0.383 7.441 1.00 0.00 C ATOM 2875 O GLY A 182 -25.549 -0.504 7.422 1.00 0.00 O ATOM 0 H GLY A 182 -26.400 2.718 7.887 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -28.208 0.687 8.637 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -27.963 1.365 7.040 1.00 0.00 H new ATOM 2879 N SER A 183 -27.593 -1.350 7.045 1.00 0.00 N ATOM 2880 CA SER A 183 -27.225 -2.747 6.875 1.00 0.00 C ATOM 2881 C SER A 183 -26.818 -3.084 5.441 1.00 0.00 C ATOM 2882 O SER A 183 -26.695 -4.252 5.086 1.00 0.00 O ATOM 2883 CB SER A 183 -28.405 -3.615 7.327 1.00 0.00 C ATOM 2884 OG SER A 183 -29.613 -3.193 6.714 1.00 0.00 O ATOM 0 H SER A 183 -28.573 -1.173 6.824 1.00 0.00 H new ATOM 0 HA SER A 183 -26.346 -2.949 7.487 1.00 0.00 H new ATOM 0 HB2 SER A 183 -28.211 -4.658 7.076 1.00 0.00 H new ATOM 0 HB3 SER A 183 -28.506 -3.562 8.411 1.00 0.00 H new ATOM 0 HG SER A 183 -30.350 -3.763 7.017 1.00 0.00 H new ATOM 2890 N ASN A 184 -26.580 -2.074 4.609 1.00 0.00 N ATOM 2891 CA ASN A 184 -25.996 -2.242 3.282 1.00 0.00 C ATOM 2892 C ASN A 184 -24.664 -1.515 3.291 1.00 0.00 C ATOM 2893 O ASN A 184 -24.631 -0.287 3.341 1.00 0.00 O ATOM 2894 CB ASN A 184 -26.921 -1.731 2.163 1.00 0.00 C ATOM 2895 CG ASN A 184 -26.632 -2.366 0.798 1.00 0.00 C ATOM 2896 OD1 ASN A 184 -27.558 -2.593 0.028 1.00 0.00 O ATOM 2897 ND2 ASN A 184 -25.404 -2.699 0.433 1.00 0.00 N ATOM 0 H ASN A 184 -26.790 -1.103 4.841 1.00 0.00 H new ATOM 0 HA ASN A 184 -25.855 -3.301 3.067 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -27.957 -1.932 2.437 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -26.817 -0.649 2.082 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -25.242 -3.136 -0.474 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -24.619 -2.519 1.059 1.00 0.00 H new ATOM 2904 N ILE A 185 -23.562 -2.261 3.292 1.00 0.00 N ATOM 2905 CA ILE A 185 -22.246 -1.710 3.025 1.00 0.00 C ATOM 2906 C ILE A 185 -22.035 -1.835 1.518 1.00 0.00 C ATOM 2907 O ILE A 185 -22.576 -2.764 0.912 1.00 0.00 O ATOM 2908 CB ILE A 185 -21.218 -2.417 3.929 1.00 0.00 C ATOM 2909 CG1 ILE A 185 -20.089 -1.497 4.424 1.00 0.00 C ATOM 2910 CG2 ILE A 185 -20.583 -3.642 3.316 1.00 0.00 C ATOM 2911 CD1 ILE A 185 -19.776 -1.798 5.884 1.00 0.00 C ATOM 0 H ILE A 185 -23.562 -3.264 3.478 1.00 0.00 H new ATOM 0 HA ILE A 185 -22.130 -0.655 3.273 1.00 0.00 H new ATOM 0 HB ILE A 185 -21.832 -2.727 4.775 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -19.197 -1.642 3.815 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -20.384 -0.453 4.314 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -19.874 -4.075 4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -21.356 -4.374 3.083 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -20.061 -3.362 2.401 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -18.976 -1.143 6.227 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -20.667 -1.630 6.489 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.461 -2.837 5.982 1.00 0.00 H new ATOM 2923 N THR A 186 -21.297 -0.919 0.912 1.00 0.00 N ATOM 2924 CA THR A 186 -20.859 -0.972 -0.471 1.00 0.00 C ATOM 2925 C THR A 186 -19.459 -0.349 -0.508 1.00 0.00 C ATOM 2926 O THR A 186 -19.034 0.300 0.455 1.00 0.00 O ATOM 2927 CB THR A 186 -21.870 -0.266 -1.406 1.00 0.00 C ATOM 2928 OG1 THR A 186 -21.873 1.134 -1.243 1.00 0.00 O ATOM 2929 CG2 THR A 186 -23.327 -0.705 -1.227 1.00 0.00 C ATOM 0 H THR A 186 -20.973 -0.081 1.394 1.00 0.00 H new ATOM 0 HA THR A 186 -20.812 -1.996 -0.841 1.00 0.00 H new ATOM 0 HB THR A 186 -21.516 -0.562 -2.394 1.00 0.00 H new ATOM 0 HG1 THR A 186 -22.525 1.533 -1.856 1.00 0.00 H new ATOM 0 HG21 THR A 186 -23.961 -0.156 -1.924 1.00 0.00 H new ATOM 0 HG22 THR A 186 -23.412 -1.774 -1.424 1.00 0.00 H new ATOM 0 HG23 THR A 186 -23.647 -0.497 -0.206 1.00 0.00 H new ATOM 2937 N TYR A 187 -18.712 -0.555 -1.585 1.00 0.00 N ATOM 2938 CA TYR A 187 -17.385 0.031 -1.728 1.00 0.00 C ATOM 2939 C TYR A 187 -16.946 -0.012 -3.186 1.00 0.00 C ATOM 2940 O TYR A 187 -17.527 -0.734 -4.000 1.00 0.00 O ATOM 2941 CB TYR A 187 -16.366 -0.683 -0.808 1.00 0.00 C ATOM 2942 CG TYR A 187 -16.688 -2.102 -0.357 1.00 0.00 C ATOM 2943 CD1 TYR A 187 -16.546 -3.174 -1.257 1.00 0.00 C ATOM 2944 CD2 TYR A 187 -17.108 -2.353 0.966 1.00 0.00 C ATOM 2945 CE1 TYR A 187 -16.782 -4.495 -0.837 1.00 0.00 C ATOM 2946 CE2 TYR A 187 -17.352 -3.673 1.389 1.00 0.00 C ATOM 2947 CZ TYR A 187 -17.178 -4.753 0.493 1.00 0.00 C ATOM 2948 OH TYR A 187 -17.413 -6.029 0.912 1.00 0.00 O ATOM 0 H TYR A 187 -19.005 -1.127 -2.377 1.00 0.00 H new ATOM 0 HA TYR A 187 -17.428 1.075 -1.418 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.407 -0.706 -1.325 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.233 -0.070 0.084 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -16.253 -2.981 -2.279 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.242 -1.532 1.655 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -16.660 -5.312 -1.532 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -17.674 -3.862 2.403 1.00 0.00 H new ATOM 0 HH TYR A 187 -16.958 -6.659 0.314 1.00 0.00 H new ATOM 2958 N ARG A 188 -15.897 0.745 -3.515 1.00 0.00 N ATOM 2959 CA ARG A 188 -15.091 0.489 -4.704 1.00 0.00 C ATOM 2960 C ARG A 188 -13.782 -0.123 -4.220 1.00 0.00 C ATOM 2961 O ARG A 188 -13.440 -0.026 -3.039 1.00 0.00 O ATOM 2962 CB ARG A 188 -14.898 1.770 -5.534 1.00 0.00 C ATOM 2963 CG ARG A 188 -16.242 2.295 -6.074 1.00 0.00 C ATOM 2964 CD ARG A 188 -16.716 3.602 -5.427 1.00 0.00 C ATOM 2965 NE ARG A 188 -16.174 4.776 -6.129 1.00 0.00 N ATOM 2966 CZ ARG A 188 -16.310 6.052 -5.754 1.00 0.00 C ATOM 2967 NH1 ARG A 188 -16.953 6.387 -4.639 1.00 0.00 N ATOM 2968 NH2 ARG A 188 -15.811 7.014 -6.515 1.00 0.00 N ATOM 0 H ARG A 188 -15.586 1.547 -2.967 1.00 0.00 H new ATOM 0 HA ARG A 188 -15.586 -0.205 -5.383 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -14.426 2.537 -4.919 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -14.223 1.569 -6.366 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -16.153 2.447 -7.150 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.004 1.531 -5.922 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.805 3.641 -5.437 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -16.406 3.626 -4.382 1.00 0.00 H new ATOM 0 HE ARG A 188 -15.644 4.600 -6.983 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.357 5.662 -4.046 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.042 7.369 -4.377 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -15.326 6.779 -7.381 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -15.911 7.990 -6.235 1.00 0.00 H new ATOM 2982 N THR A 189 -13.046 -0.771 -5.107 1.00 0.00 N ATOM 2983 CA THR A 189 -11.838 -1.508 -4.777 1.00 0.00 C ATOM 2984 C THR A 189 -10.828 -1.211 -5.893 1.00 0.00 C ATOM 2985 O THR A 189 -11.219 -1.077 -7.056 1.00 0.00 O ATOM 2986 CB THR A 189 -12.180 -3.011 -4.603 1.00 0.00 C ATOM 2987 OG1 THR A 189 -12.841 -3.554 -5.733 1.00 0.00 O ATOM 2988 CG2 THR A 189 -13.133 -3.257 -3.423 1.00 0.00 C ATOM 0 H THR A 189 -13.277 -0.800 -6.100 1.00 0.00 H new ATOM 0 HA THR A 189 -11.395 -1.206 -3.828 1.00 0.00 H new ATOM 0 HB THR A 189 -11.212 -3.487 -4.445 1.00 0.00 H new ATOM 0 HG1 THR A 189 -13.034 -4.502 -5.575 1.00 0.00 H new ATOM 0 HG21 THR A 189 -13.343 -4.323 -3.341 1.00 0.00 H new ATOM 0 HG22 THR A 189 -12.669 -2.907 -2.501 1.00 0.00 H new ATOM 0 HG23 THR A 189 -14.064 -2.715 -3.588 1.00 0.00 H new ATOM 2996 N ILE A 190 -9.540 -1.059 -5.564 1.00 0.00 N ATOM 2997 CA ILE A 190 -8.501 -0.893 -6.581 1.00 0.00 C ATOM 2998 C ILE A 190 -8.028 -2.298 -6.942 1.00 0.00 C ATOM 2999 O ILE A 190 -7.623 -3.059 -6.058 1.00 0.00 O ATOM 3000 CB ILE A 190 -7.355 0.047 -6.123 1.00 0.00 C ATOM 3001 CG1 ILE A 190 -7.884 1.486 -5.953 1.00 0.00 C ATOM 3002 CG2 ILE A 190 -6.208 0.072 -7.152 1.00 0.00 C ATOM 3003 CD1 ILE A 190 -6.899 2.459 -5.291 1.00 0.00 C ATOM 0 H ILE A 190 -9.195 -1.048 -4.604 1.00 0.00 H new ATOM 0 HA ILE A 190 -8.898 -0.391 -7.464 1.00 0.00 H new ATOM 0 HB ILE A 190 -6.979 -0.335 -5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.155 1.877 -6.934 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -8.797 1.455 -5.359 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.420 0.739 -6.803 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.805 -0.934 -7.272 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.587 0.428 -8.110 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -7.358 3.445 -5.214 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.645 2.098 -4.294 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.993 2.526 -5.894 1.00 0.00 H new ATOM 3015 N ASN A 191 -8.107 -2.619 -8.233 1.00 0.00 N ATOM 3016 CA ASN A 191 -7.704 -3.880 -8.841 1.00 0.00 C ATOM 3017 C ASN A 191 -6.178 -3.966 -8.972 1.00 0.00 C ATOM 3018 O ASN A 191 -5.451 -3.000 -8.730 1.00 0.00 O ATOM 3019 CB ASN A 191 -8.281 -3.974 -10.258 1.00 0.00 C ATOM 3020 CG ASN A 191 -9.775 -3.832 -10.390 1.00 0.00 C ATOM 3021 OD1 ASN A 191 -10.285 -2.796 -10.805 1.00 0.00 O ATOM 3022 ND2 ASN A 191 -10.517 -4.885 -10.138 1.00 0.00 N ATOM 0 H ASN A 191 -8.477 -1.963 -8.921 1.00 0.00 H new ATOM 0 HA ASN A 191 -8.071 -4.685 -8.204 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -7.811 -3.204 -10.869 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -7.992 -4.936 -10.680 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -11.525 -4.846 -10.287 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -10.085 -5.742 -9.793 1.00 0.00 H new ATOM 3029 N ASP A 192 -5.675 -5.103 -9.459 1.00 0.00 N ATOM 3030 CA ASP A 192 -4.241 -5.333 -9.680 1.00 0.00 C ATOM 3031 C ASP A 192 -3.635 -4.571 -10.847 1.00 0.00 C ATOM 3032 O ASP A 192 -2.420 -4.518 -10.955 1.00 0.00 O ATOM 3033 CB ASP A 192 -3.937 -6.810 -9.888 1.00 0.00 C ATOM 3034 CG ASP A 192 -3.950 -7.270 -11.347 1.00 0.00 C ATOM 3035 OD1 ASP A 192 -5.044 -7.234 -11.951 1.00 0.00 O ATOM 3036 OD2 ASP A 192 -2.950 -7.842 -11.825 1.00 0.00 O ATOM 0 H ASP A 192 -6.257 -5.901 -9.715 1.00 0.00 H new ATOM 0 HA ASP A 192 -3.783 -4.954 -8.766 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -2.958 -7.028 -9.462 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.666 -7.398 -9.330 1.00 0.00 H new ATOM 3041 N TYR A 193 -4.451 -3.981 -11.706 1.00 0.00 N ATOM 3042 CA TYR A 193 -3.952 -3.065 -12.728 1.00 0.00 C ATOM 3043 C TYR A 193 -3.778 -1.637 -12.190 1.00 0.00 C ATOM 3044 O TYR A 193 -3.280 -0.751 -12.887 1.00 0.00 O ATOM 3045 CB TYR A 193 -4.895 -3.101 -13.930 1.00 0.00 C ATOM 3046 CG TYR A 193 -4.309 -2.451 -15.163 1.00 0.00 C ATOM 3047 CD1 TYR A 193 -3.229 -3.052 -15.838 1.00 0.00 C ATOM 3048 CD2 TYR A 193 -4.801 -1.205 -15.588 1.00 0.00 C ATOM 3049 CE1 TYR A 193 -2.689 -2.440 -16.984 1.00 0.00 C ATOM 3050 CE2 TYR A 193 -4.256 -0.578 -16.720 1.00 0.00 C ATOM 3051 CZ TYR A 193 -3.208 -1.202 -17.431 1.00 0.00 C ATOM 3052 OH TYR A 193 -2.639 -0.582 -18.495 1.00 0.00 O ATOM 0 H TYR A 193 -5.462 -4.118 -11.719 1.00 0.00 H new ATOM 0 HA TYR A 193 -2.959 -3.392 -13.037 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -5.145 -4.137 -14.157 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -5.826 -2.598 -13.669 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -2.816 -3.982 -15.476 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -5.601 -0.728 -15.042 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -1.881 -2.914 -17.521 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -4.637 0.379 -17.046 1.00 0.00 H new ATOM 0 HH TYR A 193 -3.112 0.257 -18.676 1.00 0.00 H new ATOM 3062 N GLY A 194 -4.231 -1.371 -10.962 1.00 0.00 N ATOM 3063 CA GLY A 194 -4.469 -0.001 -10.530 1.00 0.00 C ATOM 3064 C GLY A 194 -5.716 0.576 -11.210 1.00 0.00 C ATOM 3065 O GLY A 194 -5.857 1.796 -11.288 1.00 0.00 O ATOM 0 H GLY A 194 -4.437 -2.081 -10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -4.594 0.027 -9.448 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -3.602 0.616 -10.767 1.00 0.00 H new ATOM 3069 N ALA A 195 -6.633 -0.289 -11.662 1.00 0.00 N ATOM 3070 CA ALA A 195 -7.962 0.091 -12.121 1.00 0.00 C ATOM 3071 C ALA A 195 -8.846 0.212 -10.881 1.00 0.00 C ATOM 3072 O ALA A 195 -8.463 -0.243 -9.799 1.00 0.00 O ATOM 3073 CB ALA A 195 -8.524 -1.016 -13.029 1.00 0.00 C ATOM 0 H ALA A 195 -6.461 -1.293 -11.717 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.929 1.027 -12.678 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -9.519 -0.734 -13.374 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -7.867 -1.150 -13.888 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -8.585 -1.949 -12.469 1.00 0.00 H new ATOM 3079 N LEU A 196 -10.016 0.826 -11.029 1.00 0.00 N ATOM 3080 CA LEU A 196 -11.008 0.925 -9.977 1.00 0.00 C ATOM 3081 C LEU A 196 -12.302 0.289 -10.450 1.00 0.00 C ATOM 3082 O LEU A 196 -12.812 0.615 -11.526 1.00 0.00 O ATOM 3083 CB LEU A 196 -11.238 2.387 -9.586 1.00 0.00 C ATOM 3084 CG LEU A 196 -12.004 2.456 -8.251 1.00 0.00 C ATOM 3085 CD1 LEU A 196 -11.038 2.320 -7.079 1.00 0.00 C ATOM 3086 CD2 LEU A 196 -12.789 3.757 -8.115 1.00 0.00 C ATOM 0 H LEU A 196 -10.301 1.274 -11.900 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.648 0.397 -9.094 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -10.282 2.903 -9.495 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -11.802 2.897 -10.366 1.00 0.00 H new ATOM 0 HG LEU A 196 -12.713 1.628 -8.241 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -11.593 2.371 -6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.521 1.363 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -10.309 3.129 -7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -13.315 3.766 -7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -12.103 4.603 -8.159 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -13.511 3.833 -8.928 1.00 0.00 H new ATOM 3098 N THR A 197 -12.831 -0.596 -9.626 1.00 0.00 N ATOM 3099 CA THR A 197 -14.116 -1.249 -9.812 1.00 0.00 C ATOM 3100 C THR A 197 -15.270 -0.249 -9.583 1.00 0.00 C ATOM 3101 O THR A 197 -15.040 0.866 -9.097 1.00 0.00 O ATOM 3102 CB THR A 197 -14.133 -2.434 -8.832 1.00 0.00 C ATOM 3103 OG1 THR A 197 -14.011 -1.952 -7.518 1.00 0.00 O ATOM 3104 CG2 THR A 197 -12.950 -3.377 -9.093 1.00 0.00 C ATOM 0 H THR A 197 -12.358 -0.893 -8.772 1.00 0.00 H new ATOM 0 HA THR A 197 -14.256 -1.613 -10.830 1.00 0.00 H new ATOM 0 HB THR A 197 -15.070 -2.973 -8.970 1.00 0.00 H new ATOM 0 HG1 THR A 197 -13.734 -2.682 -6.926 1.00 0.00 H new ATOM 0 HG21 THR A 197 -12.984 -4.207 -8.387 1.00 0.00 H new ATOM 0 HG22 THR A 197 -13.010 -3.763 -10.111 1.00 0.00 H new ATOM 0 HG23 THR A 197 -12.015 -2.831 -8.967 1.00 0.00 H new ATOM 3112 N PRO A 198 -16.524 -0.601 -9.921 1.00 0.00 N ATOM 3113 CA PRO A 198 -17.683 0.206 -9.550 1.00 0.00 C ATOM 3114 C PRO A 198 -17.989 0.078 -8.052 1.00 0.00 C ATOM 3115 O PRO A 198 -17.369 -0.705 -7.329 1.00 0.00 O ATOM 3116 CB PRO A 198 -18.829 -0.351 -10.400 1.00 0.00 C ATOM 3117 CG PRO A 198 -18.474 -1.832 -10.489 1.00 0.00 C ATOM 3118 CD PRO A 198 -16.955 -1.792 -10.646 1.00 0.00 C ATOM 0 HA PRO A 198 -17.519 1.269 -9.728 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -19.799 -0.193 -9.929 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -18.871 0.117 -11.383 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -18.776 -2.377 -9.595 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -18.958 -2.316 -11.337 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -16.493 -2.690 -10.236 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -16.669 -1.738 -11.697 1.00 0.00 H new ATOM 3126 N LYS A 199 -19.006 0.825 -7.604 1.00 0.00 N ATOM 3127 CA LYS A 199 -19.740 0.615 -6.358 1.00 0.00 C ATOM 3128 C LYS A 199 -20.323 -0.802 -6.339 1.00 0.00 C ATOM 3129 O LYS A 199 -21.476 -1.021 -6.734 1.00 0.00 O ATOM 3130 CB LYS A 199 -20.812 1.707 -6.258 1.00 0.00 C ATOM 3131 CG LYS A 199 -21.768 1.563 -5.054 1.00 0.00 C ATOM 3132 CD LYS A 199 -23.213 1.652 -5.559 1.00 0.00 C ATOM 3133 CE LYS A 199 -24.265 1.476 -4.461 1.00 0.00 C ATOM 3134 NZ LYS A 199 -25.620 1.699 -5.006 1.00 0.00 N ATOM 0 H LYS A 199 -19.353 1.629 -8.128 1.00 0.00 H new ATOM 0 HA LYS A 199 -19.091 0.693 -5.486 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -20.319 2.677 -6.199 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -21.401 1.704 -7.175 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.602 0.610 -4.551 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -21.575 2.347 -4.322 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -23.361 2.619 -6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -23.368 0.890 -6.323 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -24.196 0.473 -4.040 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -24.073 2.177 -3.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -26.323 1.576 -4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -25.686 2.664 -5.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -25.806 1.014 -5.766 1.00 0.00 H new ATOM 3148 N MET A 200 -19.545 -1.772 -5.884 1.00 0.00 N ATOM 3149 CA MET A 200 -20.027 -3.112 -5.627 1.00 0.00 C ATOM 3150 C MET A 200 -20.638 -3.106 -4.231 1.00 0.00 C ATOM 3151 O MET A 200 -20.192 -2.369 -3.347 1.00 0.00 O ATOM 3152 CB MET A 200 -18.860 -4.094 -5.717 1.00 0.00 C ATOM 3153 CG MET A 200 -19.361 -5.539 -5.757 1.00 0.00 C ATOM 3154 SD MET A 200 -18.058 -6.789 -5.734 1.00 0.00 S ATOM 3155 CE MET A 200 -17.422 -6.467 -4.073 1.00 0.00 C ATOM 0 H MET A 200 -18.553 -1.646 -5.682 1.00 0.00 H new ATOM 0 HA MET A 200 -20.775 -3.421 -6.357 1.00 0.00 H new ATOM 0 HB2 MET A 200 -18.272 -3.884 -6.610 1.00 0.00 H new ATOM 0 HB3 MET A 200 -18.199 -3.958 -4.861 1.00 0.00 H new ATOM 0 HG2 MET A 200 -20.020 -5.705 -4.905 1.00 0.00 H new ATOM 0 HG3 MET A 200 -19.962 -5.676 -6.656 1.00 0.00 H new ATOM 0 HE1 MET A 200 -16.990 -7.381 -3.665 1.00 0.00 H new ATOM 0 HE2 MET A 200 -16.656 -5.693 -4.120 1.00 0.00 H new ATOM 0 HE3 MET A 200 -18.236 -6.133 -3.430 1.00 0.00 H new ATOM 3165 N THR A 201 -21.677 -3.906 -4.021 1.00 0.00 N ATOM 3166 CA THR A 201 -22.228 -4.122 -2.713 1.00 0.00 C ATOM 3167 C THR A 201 -21.236 -4.890 -1.852 1.00 0.00 C ATOM 3168 O THR A 201 -20.291 -5.506 -2.349 1.00 0.00 O ATOM 3169 CB THR A 201 -23.614 -4.769 -2.829 1.00 0.00 C ATOM 3170 OG1 THR A 201 -24.390 -4.686 -1.643 1.00 0.00 O ATOM 3171 CG2 THR A 201 -23.592 -6.224 -3.299 1.00 0.00 C ATOM 0 H THR A 201 -22.153 -4.419 -4.763 1.00 0.00 H new ATOM 0 HA THR A 201 -22.389 -3.174 -2.199 1.00 0.00 H new ATOM 0 HB THR A 201 -24.090 -4.165 -3.602 1.00 0.00 H new ATOM 0 HG1 THR A 201 -25.258 -5.116 -1.790 1.00 0.00 H new ATOM 0 HG21 THR A 201 -24.612 -6.604 -3.353 1.00 0.00 H new ATOM 0 HG22 THR A 201 -23.130 -6.281 -4.285 1.00 0.00 H new ATOM 0 HG23 THR A 201 -23.018 -6.825 -2.594 1.00 0.00 H new ATOM 3179 N GLY A 202 -21.483 -4.871 -0.554 1.00 0.00 N ATOM 3180 CA GLY A 202 -20.581 -5.400 0.442 1.00 0.00 C ATOM 3181 C GLY A 202 -21.270 -6.404 1.352 1.00 0.00 C ATOM 3182 O GLY A 202 -22.488 -6.567 1.279 1.00 0.00 O ATOM 0 H GLY A 202 -22.337 -4.477 -0.159 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -19.735 -5.878 -0.051 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -20.181 -4.582 1.041 1.00 0.00 H new ATOM 3186 N VAL A 203 -20.493 -7.049 2.225 1.00 0.00 N ATOM 3187 CA VAL A 203 -20.887 -8.270 2.922 1.00 0.00 C ATOM 3188 C VAL A 203 -20.542 -8.129 4.406 1.00 0.00 C ATOM 3189 O VAL A 203 -19.365 -8.085 4.756 1.00 0.00 O ATOM 3190 CB VAL A 203 -20.184 -9.473 2.247 1.00 0.00 C ATOM 3191 CG1 VAL A 203 -20.660 -10.807 2.827 1.00 0.00 C ATOM 3192 CG2 VAL A 203 -20.447 -9.499 0.732 1.00 0.00 C ATOM 0 H VAL A 203 -19.556 -6.730 2.470 1.00 0.00 H new ATOM 0 HA VAL A 203 -21.962 -8.441 2.858 1.00 0.00 H new ATOM 0 HB VAL A 203 -19.119 -9.346 2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -20.143 -11.626 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.442 -10.838 3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -21.734 -10.908 2.673 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -19.939 -10.356 0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.519 -9.579 0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -20.070 -8.581 0.281 1.00 0.00 H new ATOM 3202 N MET A 204 -21.535 -8.018 5.294 1.00 0.00 N ATOM 3203 CA MET A 204 -21.333 -7.833 6.731 1.00 0.00 C ATOM 3204 C MET A 204 -22.100 -8.882 7.532 1.00 0.00 C ATOM 3205 O MET A 204 -23.054 -9.476 7.030 1.00 0.00 O ATOM 3206 CB MET A 204 -21.692 -6.400 7.192 1.00 0.00 C ATOM 3207 CG MET A 204 -22.410 -5.524 6.161 1.00 0.00 C ATOM 3208 SD MET A 204 -24.109 -6.023 5.794 1.00 0.00 S ATOM 3209 CE MET A 204 -24.034 -6.118 3.990 1.00 0.00 C ATOM 0 H MET A 204 -22.519 -8.055 5.027 1.00 0.00 H new ATOM 0 HA MET A 204 -20.269 -7.970 6.926 1.00 0.00 H new ATOM 0 HB2 MET A 204 -22.321 -6.472 8.079 1.00 0.00 H new ATOM 0 HB3 MET A 204 -20.774 -5.895 7.492 1.00 0.00 H new ATOM 0 HG2 MET A 204 -22.418 -4.495 6.522 1.00 0.00 H new ATOM 0 HG3 MET A 204 -21.836 -5.532 5.235 1.00 0.00 H new ATOM 0 HE1 MET A 204 -25.018 -5.902 3.573 1.00 0.00 H new ATOM 0 HE2 MET A 204 -23.314 -5.390 3.617 1.00 0.00 H new ATOM 0 HE3 MET A 204 -23.725 -7.120 3.691 1.00 0.00 H new ATOM 3219 N GLU A 205 -21.708 -9.023 8.801 1.00 0.00 N ATOM 3220 CA GLU A 205 -22.288 -9.912 9.805 1.00 0.00 C ATOM 3221 C GLU A 205 -22.270 -11.360 9.345 1.00 0.00 C ATOM 3222 O GLU A 205 -21.206 -11.980 9.546 1.00 0.00 O ATOM 3223 CB GLU A 205 -23.657 -9.385 10.274 1.00 0.00 C ATOM 3224 CG GLU A 205 -23.469 -8.304 11.347 1.00 0.00 C ATOM 3225 CD GLU A 205 -24.587 -7.259 11.359 1.00 0.00 C ATOM 3226 OE1 GLU A 205 -24.691 -6.498 10.364 1.00 0.00 O ATOM 3227 OE2 GLU A 205 -25.221 -7.046 12.417 1.00 0.00 O ATOM 3228 OXT GLU A 205 -23.293 -11.900 8.875 1.00 0.00 O ATOM 0 H GLU A 205 -20.927 -8.484 9.176 1.00 0.00 H new ATOM 0 HA GLU A 205 -21.663 -9.909 10.698 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -24.207 -8.975 9.427 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -24.253 -10.205 10.674 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -23.416 -8.780 12.326 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -22.515 -7.803 11.184 1.00 0.00 H new