USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1330 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 8 TYR OH : rot 150:sc= 0 USER MOD Set 1.2: B 240 SER OG : rot 76:sc= 1.11 USER MOD Set 2.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 198 MET CE :methyl -171:sc= 0 (180deg=-0.0197) USER MOD Set 3.1: B 180 CYS SG : rot 76:sc= 0.234 USER MOD Set 3.2: B 222 ASN : amide:sc= 0.469 K(o=0.7,f=-0.068) USER MOD Set 4.1: B 173 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.085) USER MOD Set 4.2: B 176 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 38 GLN : amide:sc= -0.435 K(o=0.77,f=-2.3) USER MOD Set 5.2: B 243 TYR OH : rot -139:sc= 1.21 USER MOD Set 6.1: A 34 LYS NZ :NH3+ 140:sc= -0.152 (180deg=-0.493) USER MOD Set 6.2: A 37 GLN : amide:sc= -2.87! K(o=-3!,f=-1.4) USER MOD Single : A 11 GLN : amide:sc= -1.92 K(o=-1.9,f=-9!) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -171:sc= 0.0161 (180deg=-0.097) USER MOD Single : A 19 THR OG1 : rot -173:sc= 0.555 USER MOD Single : A 20 SER OG : rot 79:sc= 0.953 USER MOD Single : A 31 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00752) USER MOD Single : A 33 MET CE :methyl -170:sc= -0.965 (180deg=-1.33) USER MOD Single : A 40 SER OG : rot 180:sc= -0.234 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 LYS NZ :NH3+ 158:sc= 1.26 (180deg=1.05) USER MOD Single : B 154 LYS NZ :NH3+ 174:sc= 0.119 (180deg=0.111) USER MOD Single : B 155 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.23) USER MOD Single : B 157 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.021) USER MOD Single : B 162 THR OG1 : rot -65:sc= 1.36 USER MOD Single : B 169 ASN : amide:sc= -0.382 K(o=-0.38,f=-1.5!) USER MOD Single : B 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 178 GLN : amide:sc= 0.558 K(o=0.56,f=-0.066) USER MOD Single : B 185 LYS NZ :NH3+ -177:sc= 1.41 (180deg=1.33) USER MOD Single : B 186 MET CE :methyl 133:sc= -0.139 (180deg=-0.691) USER MOD Single : B 192 GLN : amide:sc= -1.98! K(o=-2!,f=-1.1) USER MOD Single : B 193 MET CE :methyl 175:sc= -0.635 (180deg=-0.704) USER MOD Single : B 195 ASN : amide:sc= 1.36 K(o=1.4,f=-0.021) USER MOD Single : B 199 LYS NZ :NH3+ -172:sc=-0.00129 (180deg=-0.0618) USER MOD Single : B 200 ASN : amide:sc= 0.851 K(o=0.85,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -156:sc= 1.07 (180deg=0.651) USER MOD Single : B 202 ASN : amide:sc= 1.18 K(o=1.2,f=-5!) USER MOD Single : B 206 ASN : amide:sc= -0.0124 K(o=-0.012,f=-1.3) USER MOD Single : B 209 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0621) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ 173:sc= 1.15 (180deg=1.12) USER MOD Single : B 213 LYS NZ :NH3+ -159:sc= 0.763 (180deg=0.516) USER MOD Single : B 215 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 218 THR OG1 : rot 180:sc= -0.0587 USER MOD Single : B 221 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : B 224 LYS NZ :NH3+ -156:sc= 2.39 (180deg=0.957) USER MOD Single : B 225 TYR OH : rot 108:sc= 0.504 USER MOD Single : B 230 CYS SG : rot -17:sc= -1.4 USER MOD Single : B 235 SER OG : rot 70:sc= 1.27 USER MOD Single : B 236 ASN : amide:sc= 0.837 K(o=0.84,f=-0.1) USER MOD Single : B 238 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 241 LYS NZ :NH3+ -178:sc= 1.24 (180deg=1.22) USER MOD Single : B 246 TYR OH : rot 51:sc= 0.724 USER MOD Single : B 247 TYR OH : rot 180:sc= -0.646 USER MOD Single : B 248 THR OG1 : rot -80:sc= 1.04 USER MOD Single : B 249 MET CE :methyl -149:sc= -0.0676 (180deg=-1.78!) USER MOD ----------------------------------------------------------------- ATOM 45 N ARG A 3 -15.780 -1.984 2.489 1.00 0.00 N ATOM 46 CA ARG A 3 -14.555 -1.301 2.755 1.00 0.00 C ATOM 47 C ARG A 3 -14.732 0.052 2.138 1.00 0.00 C ATOM 48 O ARG A 3 -15.324 0.162 1.057 1.00 0.00 O ATOM 49 CB ARG A 3 -13.346 -2.016 2.134 1.00 0.00 C ATOM 50 CG ARG A 3 -13.104 -3.380 2.712 1.00 0.00 C ATOM 51 CD ARG A 3 -11.870 -4.068 2.126 1.00 0.00 C ATOM 52 NE ARG A 3 -10.607 -3.408 2.499 1.00 0.00 N ATOM 53 CZ ARG A 3 -9.382 -3.751 2.071 1.00 0.00 C ATOM 54 NH1 ARG A 3 -9.201 -4.751 1.228 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.352 -3.088 2.524 1.00 0.00 N ATOM 0 HA ARG A 3 -14.353 -1.258 3.825 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.499 -2.106 1.059 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.456 -1.404 2.279 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -12.987 -3.295 3.792 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -13.980 -4.004 2.534 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -11.845 -5.104 2.464 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -11.955 -4.089 1.040 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.669 -2.618 3.141 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -10.002 -5.282 0.887 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -8.260 -4.992 0.917 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.488 -2.327 3.189 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -7.412 -3.331 2.213 1.00 0.00 H new ATOM 69 N LEU A 4 -14.327 1.068 2.817 1.00 0.00 N ATOM 70 CA LEU A 4 -14.482 2.407 2.296 1.00 0.00 C ATOM 71 C LEU A 4 -13.202 2.861 1.699 1.00 0.00 C ATOM 72 O LEU A 4 -12.169 2.233 1.912 1.00 0.00 O ATOM 73 CB LEU A 4 -14.967 3.423 3.351 1.00 0.00 C ATOM 74 CG LEU A 4 -16.449 3.364 3.763 1.00 0.00 C ATOM 75 CD1 LEU A 4 -16.789 2.098 4.528 1.00 0.00 C ATOM 76 CD2 LEU A 4 -16.829 4.597 4.553 1.00 0.00 C ATOM 0 H LEU A 4 -13.885 1.012 3.734 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.260 2.362 1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.363 3.291 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.762 4.425 2.973 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.038 3.341 2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -17.846 2.107 4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.579 1.229 3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.186 2.048 5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -17.880 4.538 4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.214 4.657 5.451 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.667 5.485 3.942 1.00 0.00 H new ATOM 88 N GLY A 5 -13.258 3.901 0.930 1.00 0.00 N ATOM 89 CA GLY A 5 -12.076 4.414 0.371 1.00 0.00 C ATOM 90 C GLY A 5 -12.263 5.689 -0.365 1.00 0.00 C ATOM 91 O GLY A 5 -13.373 6.220 -0.434 1.00 0.00 O ATOM 0 H GLY A 5 -14.112 4.401 0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.347 4.569 1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.655 3.672 -0.308 1.00 0.00 H new ATOM 95 N ILE A 6 -11.181 6.171 -0.932 1.00 0.00 N ATOM 96 CA ILE A 6 -11.138 7.450 -1.616 1.00 0.00 C ATOM 97 C ILE A 6 -10.632 7.224 -3.033 1.00 0.00 C ATOM 98 O ILE A 6 -9.633 6.535 -3.233 1.00 0.00 O ATOM 99 CB ILE A 6 -10.199 8.445 -0.862 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.592 8.486 0.630 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.288 9.849 -1.484 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.735 9.347 1.499 1.00 0.00 C ATOM 0 H ILE A 6 -10.288 5.679 -0.933 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.137 7.884 -1.641 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.168 8.104 -0.952 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.622 8.834 0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.569 7.469 1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.627 10.528 -0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.987 9.803 -2.530 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.314 10.212 -1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.098 9.304 2.526 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.706 8.990 1.463 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.775 10.377 1.143 1.00 0.00 H new ATOM 114 N ILE A 7 -11.322 7.786 -3.990 1.00 0.00 N ATOM 115 CA ILE A 7 -11.032 7.597 -5.402 1.00 0.00 C ATOM 116 C ILE A 7 -9.873 8.484 -5.840 1.00 0.00 C ATOM 117 O ILE A 7 -9.963 9.706 -5.777 1.00 0.00 O ATOM 118 CB ILE A 7 -12.288 7.917 -6.251 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.484 7.109 -5.726 1.00 0.00 C ATOM 120 CG2 ILE A 7 -12.032 7.588 -7.725 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.822 7.600 -6.206 1.00 0.00 C ATOM 0 H ILE A 7 -12.117 8.400 -3.815 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.749 6.556 -5.556 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.511 8.981 -6.170 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.364 6.068 -6.025 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.472 7.131 -4.636 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.923 7.818 -8.309 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.195 8.183 -8.091 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.796 6.529 -7.826 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.611 6.974 -5.788 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.968 8.631 -5.884 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.858 7.552 -7.294 1.00 0.00 H new ATOM 133 N TYR A 8 -8.807 7.858 -6.283 1.00 0.00 N ATOM 134 CA TYR A 8 -7.628 8.565 -6.728 1.00 0.00 C ATOM 135 C TYR A 8 -7.518 8.665 -8.236 1.00 0.00 C ATOM 136 O TYR A 8 -6.956 9.628 -8.739 1.00 0.00 O ATOM 137 CB TYR A 8 -6.365 7.965 -6.120 1.00 0.00 C ATOM 138 CG TYR A 8 -5.846 8.726 -4.919 1.00 0.00 C ATOM 139 CD1 TYR A 8 -4.490 8.930 -4.765 1.00 0.00 C ATOM 140 CD2 TYR A 8 -6.702 9.260 -3.955 1.00 0.00 C ATOM 141 CE1 TYR A 8 -3.990 9.634 -3.702 1.00 0.00 C ATOM 142 CE2 TYR A 8 -6.201 9.970 -2.877 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.839 10.153 -2.760 1.00 0.00 C ATOM 144 OH TYR A 8 -4.325 10.863 -1.701 1.00 0.00 O ATOM 0 H TYR A 8 -8.733 6.843 -6.345 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.734 9.588 -6.367 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.568 6.935 -5.826 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.586 7.932 -6.882 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.808 8.526 -5.499 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.768 9.118 -4.051 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.924 9.780 -3.606 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.871 10.377 -2.134 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.976 11.537 -1.412 1.00 0.00 H new ATOM 154 N GLU A 9 -8.043 7.688 -8.966 1.00 0.00 N ATOM 155 CA GLU A 9 -7.981 7.743 -10.422 1.00 0.00 C ATOM 156 C GLU A 9 -8.996 6.794 -11.036 1.00 0.00 C ATOM 157 O GLU A 9 -9.233 5.710 -10.513 1.00 0.00 O ATOM 158 CB GLU A 9 -6.556 7.414 -10.925 1.00 0.00 C ATOM 159 CG GLU A 9 -6.339 7.684 -12.406 1.00 0.00 C ATOM 160 CD GLU A 9 -4.912 7.432 -12.848 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.079 8.354 -12.779 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.603 6.314 -13.295 1.00 0.00 O ATOM 0 H GLU A 9 -8.507 6.864 -8.584 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.226 8.758 -10.734 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.837 7.999 -10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.346 6.364 -10.724 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.011 7.053 -12.988 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.604 8.718 -12.624 1.00 0.00 H new ATOM 169 N ILE A 10 -9.610 7.224 -12.121 1.00 0.00 N ATOM 170 CA ILE A 10 -10.543 6.403 -12.870 1.00 0.00 C ATOM 171 C ILE A 10 -9.824 5.901 -14.111 1.00 0.00 C ATOM 172 O ILE A 10 -9.280 6.704 -14.888 1.00 0.00 O ATOM 173 CB ILE A 10 -11.815 7.203 -13.304 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.587 7.750 -12.082 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.729 6.342 -14.182 1.00 0.00 C ATOM 176 CD1 ILE A 10 -13.142 6.686 -11.154 1.00 0.00 C ATOM 0 H ILE A 10 -9.475 8.157 -12.510 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.876 5.582 -12.235 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.479 8.057 -13.892 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.923 8.400 -11.512 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.411 8.369 -12.437 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.606 6.921 -14.471 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.188 6.032 -15.076 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.044 5.460 -13.624 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.667 7.163 -10.326 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.834 6.049 -11.704 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.324 6.081 -10.764 1.00 0.00 H new ATOM 188 N GLN A 11 -9.809 4.604 -14.296 1.00 0.00 N ATOM 189 CA GLN A 11 -9.126 4.003 -15.415 1.00 0.00 C ATOM 190 C GLN A 11 -10.094 3.110 -16.176 1.00 0.00 C ATOM 191 O GLN A 11 -10.126 1.882 -15.968 1.00 0.00 O ATOM 192 CB GLN A 11 -7.941 3.168 -14.938 1.00 0.00 C ATOM 193 CG GLN A 11 -7.029 3.869 -13.967 1.00 0.00 C ATOM 194 CD GLN A 11 -5.905 2.995 -13.511 1.00 0.00 C ATOM 195 OE1 GLN A 11 -6.023 1.768 -13.469 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.828 3.599 -13.145 1.00 0.00 N ATOM 0 H GLN A 11 -10.269 3.936 -13.677 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.757 4.796 -16.065 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.319 2.259 -14.469 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.358 2.860 -15.806 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.622 4.765 -14.436 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.606 4.196 -13.102 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.771 4.616 -13.195 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.032 3.060 -12.805 1.00 0.00 H new ATOM 205 N GLY A 12 -10.911 3.727 -16.997 1.00 0.00 N ATOM 206 CA GLY A 12 -11.889 3.007 -17.778 1.00 0.00 C ATOM 207 C GLY A 12 -12.946 2.335 -16.917 1.00 0.00 C ATOM 208 O GLY A 12 -13.693 3.001 -16.202 1.00 0.00 O ATOM 0 H GLY A 12 -10.917 4.737 -17.142 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.374 3.695 -18.470 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.383 2.253 -18.381 1.00 0.00 H new ATOM 212 N MET A 13 -12.956 1.017 -16.949 1.00 0.00 N ATOM 213 CA MET A 13 -13.933 0.183 -16.232 1.00 0.00 C ATOM 214 C MET A 13 -13.551 -0.021 -14.763 1.00 0.00 C ATOM 215 O MET A 13 -14.297 -0.649 -14.006 1.00 0.00 O ATOM 216 CB MET A 13 -14.047 -1.204 -16.903 1.00 0.00 C ATOM 217 CG MET A 13 -12.761 -2.039 -16.840 1.00 0.00 C ATOM 218 SD MET A 13 -12.919 -3.656 -17.612 1.00 0.00 S ATOM 219 CE MET A 13 -11.248 -4.275 -17.429 1.00 0.00 C ATOM 0 H MET A 13 -12.277 0.474 -17.481 1.00 0.00 H new ATOM 0 HA MET A 13 -14.886 0.710 -16.275 1.00 0.00 H new ATOM 0 HB2 MET A 13 -14.853 -1.761 -16.426 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.328 -1.068 -17.947 1.00 0.00 H new ATOM 0 HG2 MET A 13 -11.956 -1.489 -17.327 1.00 0.00 H new ATOM 0 HG3 MET A 13 -12.472 -2.169 -15.797 1.00 0.00 H new ATOM 0 HE1 MET A 13 -11.181 -5.274 -17.860 1.00 0.00 H new ATOM 0 HE2 MET A 13 -10.555 -3.610 -17.944 1.00 0.00 H new ATOM 0 HE3 MET A 13 -10.990 -4.319 -16.371 1.00 0.00 H new ATOM 229 N LYS A 14 -12.420 0.497 -14.361 1.00 0.00 N ATOM 230 CA LYS A 14 -11.920 0.265 -13.027 1.00 0.00 C ATOM 231 C LYS A 14 -11.450 1.579 -12.408 1.00 0.00 C ATOM 232 O LYS A 14 -11.294 2.577 -13.112 1.00 0.00 O ATOM 233 CB LYS A 14 -10.789 -0.781 -13.093 1.00 0.00 C ATOM 234 CG LYS A 14 -9.583 -0.326 -13.884 1.00 0.00 C ATOM 235 CD LYS A 14 -8.616 -1.446 -14.184 1.00 0.00 C ATOM 236 CE LYS A 14 -7.377 -0.914 -14.896 1.00 0.00 C ATOM 237 NZ LYS A 14 -7.697 -0.298 -16.206 1.00 0.00 N ATOM 0 H LYS A 14 -11.823 1.086 -14.941 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.711 -0.126 -12.387 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.475 -1.027 -12.079 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.179 -1.697 -13.537 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.917 0.119 -14.821 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.064 0.455 -13.328 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.325 -1.939 -13.257 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.104 -2.197 -14.805 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.886 -0.176 -14.261 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.669 -1.729 -15.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.815 -0.091 -16.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.275 -0.956 -16.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.225 0.585 -16.055 1.00 0.00 H new ATOM 251 N ALA A 15 -11.254 1.587 -11.120 1.00 0.00 N ATOM 252 CA ALA A 15 -10.823 2.769 -10.415 1.00 0.00 C ATOM 253 C ALA A 15 -9.796 2.414 -9.364 1.00 0.00 C ATOM 254 O ALA A 15 -9.892 1.368 -8.733 1.00 0.00 O ATOM 255 CB ALA A 15 -12.012 3.447 -9.757 1.00 0.00 C ATOM 0 H ALA A 15 -11.388 0.771 -10.523 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.371 3.452 -11.134 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.675 4.338 -9.227 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.737 3.730 -10.520 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.478 2.760 -9.051 1.00 0.00 H new ATOM 261 N VAL A 16 -8.820 3.276 -9.190 1.00 0.00 N ATOM 262 CA VAL A 16 -7.809 3.105 -8.171 1.00 0.00 C ATOM 263 C VAL A 16 -8.257 3.881 -6.952 1.00 0.00 C ATOM 264 O VAL A 16 -8.436 5.114 -7.016 1.00 0.00 O ATOM 265 CB VAL A 16 -6.412 3.620 -8.620 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.372 3.389 -7.525 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.971 2.946 -9.903 1.00 0.00 C ATOM 0 H VAL A 16 -8.704 4.119 -9.753 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.702 2.040 -7.963 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.497 4.691 -8.803 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.402 3.757 -7.861 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.670 3.922 -6.622 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.301 2.323 -7.310 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.991 3.324 -10.195 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.912 1.869 -9.747 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.692 3.159 -10.692 1.00 0.00 H new ATOM 277 N VAL A 17 -8.480 3.185 -5.880 1.00 0.00 N ATOM 278 CA VAL A 17 -8.966 3.785 -4.670 1.00 0.00 C ATOM 279 C VAL A 17 -8.073 3.440 -3.489 1.00 0.00 C ATOM 280 O VAL A 17 -7.326 2.470 -3.520 1.00 0.00 O ATOM 281 CB VAL A 17 -10.438 3.329 -4.333 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.422 3.718 -5.426 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.516 1.823 -4.069 1.00 0.00 C ATOM 0 H VAL A 17 -8.330 2.178 -5.817 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.958 4.862 -4.840 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.720 3.856 -3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.422 3.384 -5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.422 4.801 -5.547 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.128 3.248 -6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.545 1.547 -3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.183 1.281 -4.954 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.876 1.568 -3.225 1.00 0.00 H new ATOM 293 N LEU A 18 -8.128 4.269 -2.494 1.00 0.00 N ATOM 294 CA LEU A 18 -7.545 3.993 -1.192 1.00 0.00 C ATOM 295 C LEU A 18 -8.540 3.189 -0.439 1.00 0.00 C ATOM 296 O LEU A 18 -9.709 3.257 -0.738 1.00 0.00 O ATOM 297 CB LEU A 18 -7.253 5.281 -0.372 1.00 0.00 C ATOM 298 CG LEU A 18 -5.955 6.058 -0.636 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.744 5.248 -0.200 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.834 6.450 -2.082 1.00 0.00 C ATOM 0 H LEU A 18 -8.586 5.179 -2.552 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.595 3.480 -1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.085 5.967 -0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.263 5.008 0.683 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.992 6.973 -0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.836 5.817 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.815 5.033 0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.713 4.312 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.904 6.998 -2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.833 5.554 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.677 7.082 -2.359 1.00 0.00 H new ATOM 312 N THR A 19 -8.100 2.387 0.450 1.00 0.00 N ATOM 313 CA THR A 19 -9.001 1.687 1.297 1.00 0.00 C ATOM 314 C THR A 19 -9.047 2.381 2.650 1.00 0.00 C ATOM 315 O THR A 19 -8.317 3.357 2.884 1.00 0.00 O ATOM 316 CB THR A 19 -8.567 0.222 1.470 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.218 0.154 1.976 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.644 -0.514 0.155 1.00 0.00 C ATOM 0 H THR A 19 -7.113 2.193 0.617 1.00 0.00 H new ATOM 0 HA THR A 19 -9.992 1.691 0.843 1.00 0.00 H new ATOM 0 HB THR A 19 -9.245 -0.248 2.183 1.00 0.00 H new ATOM 0 HG1 THR A 19 -6.916 -0.778 1.977 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.333 -1.549 0.298 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.669 -0.491 -0.215 1.00 0.00 H new ATOM 0 HG23 THR A 19 -7.986 -0.034 -0.569 1.00 0.00 H new ATOM 326 N SER A 20 -9.851 1.862 3.551 1.00 0.00 N ATOM 327 CA SER A 20 -9.931 2.345 4.907 1.00 0.00 C ATOM 328 C SER A 20 -8.722 1.856 5.732 1.00 0.00 C ATOM 329 O SER A 20 -8.567 2.171 6.924 1.00 0.00 O ATOM 330 CB SER A 20 -11.282 1.911 5.491 1.00 0.00 C ATOM 331 OG SER A 20 -11.593 0.563 5.114 1.00 0.00 O ATOM 0 H SER A 20 -10.477 1.080 3.357 1.00 0.00 H new ATOM 0 HA SER A 20 -9.883 3.434 4.937 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.256 1.992 6.578 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.067 2.581 5.140 1.00 0.00 H new ATOM 0 HG SER A 20 -11.090 -0.059 5.680 1.00 0.00 H new ATOM 337 N GLU A 21 -7.882 1.085 5.053 1.00 0.00 N ATOM 338 CA GLU A 21 -6.684 0.506 5.571 1.00 0.00 C ATOM 339 C GLU A 21 -5.474 1.223 4.948 1.00 0.00 C ATOM 340 O GLU A 21 -4.335 0.865 5.202 1.00 0.00 O ATOM 341 CB GLU A 21 -6.630 -1.010 5.236 1.00 0.00 C ATOM 342 CG GLU A 21 -7.714 -1.904 5.893 1.00 0.00 C ATOM 343 CD GLU A 21 -9.146 -1.530 5.534 1.00 0.00 C ATOM 344 OE1 GLU A 21 -9.481 -1.482 4.341 1.00 0.00 O ATOM 345 OE2 GLU A 21 -9.939 -1.246 6.438 1.00 0.00 O ATOM 0 H GLU A 21 -8.042 0.844 4.075 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.665 0.621 6.655 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.704 -1.123 4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.651 -1.389 5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.539 -2.939 5.601 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.600 -1.855 6.976 1.00 0.00 H new ATOM 352 N GLY A 22 -5.753 2.215 4.097 1.00 0.00 N ATOM 353 CA GLY A 22 -4.704 3.038 3.511 1.00 0.00 C ATOM 354 C GLY A 22 -3.950 2.396 2.355 1.00 0.00 C ATOM 355 O GLY A 22 -2.851 2.834 2.015 1.00 0.00 O ATOM 0 H GLY A 22 -6.697 2.463 3.802 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.148 3.970 3.162 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.989 3.298 4.291 1.00 0.00 H new ATOM 359 N GLU A 23 -4.532 1.380 1.748 1.00 0.00 N ATOM 360 CA GLU A 23 -3.909 0.686 0.626 1.00 0.00 C ATOM 361 C GLU A 23 -4.449 1.252 -0.662 1.00 0.00 C ATOM 362 O GLU A 23 -5.496 1.871 -0.659 1.00 0.00 O ATOM 363 CB GLU A 23 -4.288 -0.775 0.654 1.00 0.00 C ATOM 364 CG GLU A 23 -3.969 -1.496 1.929 1.00 0.00 C ATOM 365 CD GLU A 23 -4.547 -2.868 1.910 1.00 0.00 C ATOM 366 OE1 GLU A 23 -3.796 -3.854 1.921 1.00 0.00 O ATOM 367 OE2 GLU A 23 -5.783 -2.990 1.879 1.00 0.00 O ATOM 0 H GLU A 23 -5.445 1.010 2.013 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.828 0.808 0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.358 -0.859 0.467 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.780 -1.281 -0.167 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.889 -1.552 2.062 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.366 -0.939 2.778 1.00 0.00 H new ATOM 374 N PHE A 24 -3.760 1.026 -1.751 1.00 0.00 N ATOM 375 CA PHE A 24 -4.245 1.436 -3.051 1.00 0.00 C ATOM 376 C PHE A 24 -4.714 0.190 -3.775 1.00 0.00 C ATOM 377 O PHE A 24 -3.919 -0.667 -4.107 1.00 0.00 O ATOM 378 CB PHE A 24 -3.133 2.120 -3.872 1.00 0.00 C ATOM 379 CG PHE A 24 -2.582 3.390 -3.275 1.00 0.00 C ATOM 380 CD1 PHE A 24 -3.070 4.624 -3.666 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.563 3.347 -2.338 1.00 0.00 C ATOM 382 CE1 PHE A 24 -2.553 5.790 -3.128 1.00 0.00 C ATOM 383 CE2 PHE A 24 -1.048 4.501 -1.798 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.540 5.727 -2.192 1.00 0.00 C ATOM 0 H PHE A 24 -2.854 0.557 -1.766 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.056 2.155 -2.930 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.313 1.414 -4.003 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.522 2.344 -4.865 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.862 4.678 -4.398 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.167 2.392 -2.027 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.942 6.748 -3.440 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.257 4.447 -1.064 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.135 6.635 -1.770 1.00 0.00 H new ATOM 394 N LEU A 25 -5.976 0.092 -4.019 1.00 0.00 N ATOM 395 CA LEU A 25 -6.528 -1.073 -4.667 1.00 0.00 C ATOM 396 C LEU A 25 -7.379 -0.661 -5.825 1.00 0.00 C ATOM 397 O LEU A 25 -7.948 0.426 -5.830 1.00 0.00 O ATOM 398 CB LEU A 25 -7.345 -1.945 -3.692 1.00 0.00 C ATOM 399 CG LEU A 25 -6.575 -2.619 -2.540 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.530 -3.387 -1.647 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.500 -3.564 -3.077 1.00 0.00 C ATOM 0 H LEU A 25 -6.662 0.809 -3.780 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.693 -1.676 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.128 -1.324 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.841 -2.725 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.089 -1.836 -1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.972 -3.858 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.268 -2.702 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.038 -4.154 -2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.972 -4.026 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.967 -4.339 -3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.793 -3.002 -3.687 1.00 0.00 H new ATOM 413 N ILE A 26 -7.439 -1.500 -6.807 1.00 0.00 N ATOM 414 CA ILE A 26 -8.247 -1.246 -7.958 1.00 0.00 C ATOM 415 C ILE A 26 -9.579 -1.946 -7.764 1.00 0.00 C ATOM 416 O ILE A 26 -9.617 -3.106 -7.378 1.00 0.00 O ATOM 417 CB ILE A 26 -7.569 -1.771 -9.250 1.00 0.00 C ATOM 418 CG1 ILE A 26 -6.160 -1.186 -9.394 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.401 -1.409 -10.459 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.353 -1.769 -10.540 1.00 0.00 C ATOM 0 H ILE A 26 -6.929 -2.383 -6.835 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.384 -0.170 -8.068 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.492 -2.856 -9.181 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.240 -0.108 -9.534 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.616 -1.348 -8.463 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.915 -1.783 -11.360 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.390 -1.858 -10.367 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.499 -0.325 -10.522 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.370 -1.299 -10.569 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.238 -2.843 -10.394 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.871 -1.584 -11.481 1.00 0.00 H new ATOM 432 N ILE A 27 -10.644 -1.239 -7.972 1.00 0.00 N ATOM 433 CA ILE A 27 -11.971 -1.794 -7.882 1.00 0.00 C ATOM 434 C ILE A 27 -12.717 -1.509 -9.172 1.00 0.00 C ATOM 435 O ILE A 27 -12.167 -0.876 -10.073 1.00 0.00 O ATOM 436 CB ILE A 27 -12.789 -1.230 -6.675 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.943 0.290 -6.749 1.00 0.00 C ATOM 438 CG2 ILE A 27 -12.174 -1.643 -5.339 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.876 0.835 -5.695 1.00 0.00 C ATOM 0 H ILE A 27 -10.624 -0.248 -8.212 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.863 -2.867 -7.720 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.785 -1.668 -6.740 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.964 0.756 -6.637 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.316 0.565 -7.735 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.769 -1.233 -4.523 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.158 -2.730 -5.266 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.155 -1.260 -5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.946 1.918 -5.796 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.865 0.394 -5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.492 0.587 -4.706 1.00 0.00 H new ATOM 451 N ARG A 28 -13.928 -1.999 -9.264 1.00 0.00 N ATOM 452 CA ARG A 28 -14.811 -1.743 -10.402 1.00 0.00 C ATOM 453 C ARG A 28 -15.240 -0.280 -10.380 1.00 0.00 C ATOM 454 O ARG A 28 -15.439 0.275 -9.303 1.00 0.00 O ATOM 455 CB ARG A 28 -16.065 -2.576 -10.255 1.00 0.00 C ATOM 456 CG ARG A 28 -15.857 -4.064 -10.181 1.00 0.00 C ATOM 457 CD ARG A 28 -17.157 -4.715 -9.821 1.00 0.00 C ATOM 458 NE ARG A 28 -17.064 -6.159 -9.706 1.00 0.00 N ATOM 459 CZ ARG A 28 -17.834 -6.901 -8.908 1.00 0.00 C ATOM 460 NH1 ARG A 28 -18.555 -6.327 -7.947 1.00 0.00 N ATOM 461 NH2 ARG A 28 -17.812 -8.221 -9.019 1.00 0.00 N ATOM 0 H ARG A 28 -14.344 -2.595 -8.549 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.285 -1.986 -11.325 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.588 -2.256 -9.354 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.722 -2.361 -11.098 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.497 -4.443 -11.138 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -15.097 -4.302 -9.437 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.511 -4.304 -8.876 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.902 -4.465 -10.576 1.00 0.00 H new ATOM 0 HE ARG A 28 -16.364 -6.638 -10.273 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.520 -5.316 -7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.142 -6.899 -7.340 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -17.209 -8.665 -9.712 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -18.398 -8.794 -8.412 1.00 0.00 H new ATOM 475 N ARG A 29 -15.384 0.338 -11.542 1.00 0.00 N ATOM 476 CA ARG A 29 -15.850 1.718 -11.596 1.00 0.00 C ATOM 477 C ARG A 29 -17.363 1.757 -11.400 1.00 0.00 C ATOM 478 O ARG A 29 -18.095 0.912 -11.923 1.00 0.00 O ATOM 479 CB ARG A 29 -15.523 2.397 -12.933 1.00 0.00 C ATOM 480 CG ARG A 29 -15.862 3.895 -12.947 1.00 0.00 C ATOM 481 CD ARG A 29 -15.920 4.449 -14.349 1.00 0.00 C ATOM 482 NE ARG A 29 -16.150 5.912 -14.376 1.00 0.00 N ATOM 483 CZ ARG A 29 -17.179 6.545 -14.988 1.00 0.00 C ATOM 484 NH1 ARG A 29 -18.213 5.853 -15.488 1.00 0.00 N ATOM 485 NH2 ARG A 29 -17.172 7.880 -15.079 1.00 0.00 N ATOM 0 H ARG A 29 -15.189 -0.085 -12.449 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.334 2.257 -10.802 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.462 2.269 -13.149 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.073 1.899 -13.731 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.821 4.054 -12.455 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.114 4.441 -12.372 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.986 4.222 -14.864 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.717 3.950 -14.900 1.00 0.00 H new ATOM 0 HE ARG A 29 -15.471 6.497 -13.889 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -18.232 4.836 -15.410 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -18.981 6.343 -15.946 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -16.395 8.414 -14.689 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -17.943 8.364 -15.538 1.00 0.00 H new ATOM 499 N ARG A 30 -17.811 2.725 -10.662 1.00 0.00 N ATOM 500 CA ARG A 30 -19.208 2.951 -10.422 1.00 0.00 C ATOM 501 C ARG A 30 -19.628 4.303 -10.955 1.00 0.00 C ATOM 502 O ARG A 30 -18.791 5.176 -11.216 1.00 0.00 O ATOM 503 CB ARG A 30 -19.524 2.839 -8.937 1.00 0.00 C ATOM 504 CG ARG A 30 -19.631 1.416 -8.432 1.00 0.00 C ATOM 505 CD ARG A 30 -19.575 1.353 -6.918 1.00 0.00 C ATOM 506 NE ARG A 30 -20.451 2.329 -6.244 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.672 2.340 -4.926 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.466 1.242 -4.193 1.00 0.00 N ATOM 509 NH2 ARG A 30 -21.140 3.426 -4.356 1.00 0.00 N ATOM 0 H ARG A 30 -17.202 3.398 -10.197 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.773 2.183 -10.950 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.749 3.356 -8.372 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.463 3.356 -8.737 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.565 0.975 -8.780 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -18.821 0.819 -8.851 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.852 0.349 -6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.547 1.519 -6.595 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.914 3.035 -6.816 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -20.137 0.386 -4.639 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.638 1.260 -3.188 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.333 4.255 -4.919 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.311 3.441 -3.351 1.00 0.00 H new ATOM 523 N LYS A 31 -20.917 4.456 -11.087 1.00 0.00 N ATOM 524 CA LYS A 31 -21.583 5.654 -11.579 1.00 0.00 C ATOM 525 C LYS A 31 -21.320 6.875 -10.686 1.00 0.00 C ATOM 526 O LYS A 31 -21.177 7.994 -11.167 1.00 0.00 O ATOM 527 CB LYS A 31 -23.073 5.339 -11.604 1.00 0.00 C ATOM 528 CG LYS A 31 -24.013 6.492 -11.918 1.00 0.00 C ATOM 529 CD LYS A 31 -25.469 6.048 -11.814 1.00 0.00 C ATOM 530 CE LYS A 31 -25.828 5.528 -10.406 1.00 0.00 C ATOM 531 NZ LYS A 31 -25.701 6.568 -9.356 1.00 0.00 N ATOM 0 H LYS A 31 -21.575 3.715 -10.844 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.200 5.910 -12.567 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.242 4.553 -12.340 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.350 4.930 -10.632 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.829 7.315 -11.228 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -23.813 6.867 -12.922 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.120 6.885 -12.066 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -25.660 5.264 -12.547 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.850 5.150 -10.414 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.179 4.688 -10.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.987 6.171 -8.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -24.713 6.888 -9.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -26.314 7.375 -9.590 1.00 0.00 H new ATOM 545 N ASP A 32 -21.226 6.636 -9.403 1.00 0.00 N ATOM 546 CA ASP A 32 -21.073 7.695 -8.403 1.00 0.00 C ATOM 547 C ASP A 32 -19.608 8.011 -8.122 1.00 0.00 C ATOM 548 O ASP A 32 -19.275 8.666 -7.125 1.00 0.00 O ATOM 549 CB ASP A 32 -21.822 7.326 -7.103 1.00 0.00 C ATOM 550 CG ASP A 32 -21.336 6.048 -6.437 1.00 0.00 C ATOM 551 OD1 ASP A 32 -20.952 6.093 -5.265 1.00 0.00 O ATOM 552 OD2 ASP A 32 -21.374 4.959 -7.079 1.00 0.00 O ATOM 0 H ASP A 32 -21.252 5.697 -9.006 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.519 8.601 -8.814 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.724 8.149 -6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.884 7.223 -7.327 1.00 0.00 H new ATOM 557 N MET A 33 -18.746 7.604 -9.022 1.00 0.00 N ATOM 558 CA MET A 33 -17.336 7.824 -8.861 1.00 0.00 C ATOM 559 C MET A 33 -16.854 9.071 -9.548 1.00 0.00 C ATOM 560 O MET A 33 -17.292 9.409 -10.644 1.00 0.00 O ATOM 561 CB MET A 33 -16.515 6.654 -9.337 1.00 0.00 C ATOM 562 CG MET A 33 -16.637 5.429 -8.491 1.00 0.00 C ATOM 563 SD MET A 33 -15.510 4.158 -9.028 1.00 0.00 S ATOM 564 CE MET A 33 -15.782 2.948 -7.762 1.00 0.00 C ATOM 0 H MET A 33 -19.003 7.115 -9.879 1.00 0.00 H new ATOM 0 HA MET A 33 -17.195 7.946 -7.787 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.813 6.408 -10.356 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.467 6.952 -9.374 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.435 5.681 -7.450 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.660 5.054 -8.535 1.00 0.00 H new ATOM 0 HE1 MET A 33 -15.030 2.163 -7.842 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.708 3.422 -6.783 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.775 2.514 -7.881 1.00 0.00 H new ATOM 574 N LYS A 34 -15.990 9.760 -8.859 1.00 0.00 N ATOM 575 CA LYS A 34 -15.293 10.912 -9.329 1.00 0.00 C ATOM 576 C LYS A 34 -14.024 11.010 -8.526 1.00 0.00 C ATOM 577 O LYS A 34 -14.059 10.742 -7.320 1.00 0.00 O ATOM 578 CB LYS A 34 -16.160 12.183 -9.211 1.00 0.00 C ATOM 579 CG LYS A 34 -15.408 13.492 -9.392 1.00 0.00 C ATOM 580 CD LYS A 34 -16.294 14.735 -9.619 1.00 0.00 C ATOM 581 CE LYS A 34 -17.334 14.989 -8.538 1.00 0.00 C ATOM 582 NZ LYS A 34 -18.585 14.227 -8.765 1.00 0.00 N ATOM 0 H LYS A 34 -15.743 9.515 -7.900 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.059 10.821 -10.390 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.956 12.132 -9.954 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.639 12.189 -8.232 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.791 13.662 -8.510 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.731 13.389 -10.240 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.651 15.612 -9.697 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -16.805 14.629 -10.576 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -16.918 14.718 -7.567 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -17.563 16.054 -8.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -18.940 13.864 -7.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -19.299 14.851 -9.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -18.395 13.431 -9.406 1.00 0.00 H new ATOM 596 N VAL A 35 -12.921 11.326 -9.184 1.00 0.00 N ATOM 597 CA VAL A 35 -11.621 11.459 -8.526 1.00 0.00 C ATOM 598 C VAL A 35 -11.686 12.528 -7.417 1.00 0.00 C ATOM 599 O VAL A 35 -12.084 13.675 -7.662 1.00 0.00 O ATOM 600 CB VAL A 35 -10.490 11.790 -9.558 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.155 12.002 -8.868 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.366 10.677 -10.600 1.00 0.00 C ATOM 0 H VAL A 35 -12.896 11.499 -10.189 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.375 10.501 -8.068 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.767 12.717 -10.060 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.393 12.230 -9.613 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.236 12.832 -8.166 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.876 11.097 -8.329 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.575 10.927 -11.307 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.124 9.738 -10.102 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.310 10.572 -11.134 1.00 0.00 H new ATOM 612 N GLY A 36 -11.357 12.114 -6.209 1.00 0.00 N ATOM 613 CA GLY A 36 -11.404 12.977 -5.060 1.00 0.00 C ATOM 614 C GLY A 36 -12.517 12.588 -4.097 1.00 0.00 C ATOM 615 O GLY A 36 -12.429 12.834 -2.897 1.00 0.00 O ATOM 0 H GLY A 36 -11.049 11.164 -6.003 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.446 12.941 -4.540 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.551 14.007 -5.386 1.00 0.00 H new ATOM 619 N GLN A 37 -13.560 11.976 -4.621 1.00 0.00 N ATOM 620 CA GLN A 37 -14.696 11.567 -3.803 1.00 0.00 C ATOM 621 C GLN A 37 -14.466 10.235 -3.130 1.00 0.00 C ATOM 622 O GLN A 37 -13.564 9.479 -3.503 1.00 0.00 O ATOM 623 CB GLN A 37 -15.990 11.528 -4.600 1.00 0.00 C ATOM 624 CG GLN A 37 -16.470 12.887 -5.075 1.00 0.00 C ATOM 625 CD GLN A 37 -17.798 12.817 -5.806 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.591 13.751 -5.766 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.025 11.753 -6.534 1.00 0.00 N ATOM 0 H GLN A 37 -13.649 11.748 -5.611 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.793 12.327 -3.028 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.850 10.881 -5.466 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.768 11.075 -3.986 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.567 13.553 -4.218 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.719 13.323 -5.735 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.347 10.991 -6.548 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -18.879 11.686 -7.087 1.00 0.00 H new ATOM 636 N GLN A 38 -15.263 9.965 -2.129 1.00 0.00 N ATOM 637 CA GLN A 38 -15.199 8.728 -1.406 1.00 0.00 C ATOM 638 C GLN A 38 -16.215 7.737 -1.917 1.00 0.00 C ATOM 639 O GLN A 38 -17.247 8.113 -2.489 1.00 0.00 O ATOM 640 CB GLN A 38 -15.375 8.946 0.086 1.00 0.00 C ATOM 641 CG GLN A 38 -14.282 9.783 0.672 1.00 0.00 C ATOM 642 CD GLN A 38 -14.239 9.724 2.173 1.00 0.00 C ATOM 643 OE1 GLN A 38 -13.611 8.853 2.748 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.858 10.649 2.822 1.00 0.00 N ATOM 0 H GLN A 38 -15.981 10.606 -1.792 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.205 8.312 -1.573 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.336 9.427 0.269 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.400 7.980 0.591 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.324 9.451 0.273 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.416 10.818 0.358 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.377 11.367 2.316 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.829 10.663 3.841 1.00 0.00 H new ATOM 653 N VAL A 39 -15.932 6.487 -1.695 1.00 0.00 N ATOM 654 CA VAL A 39 -16.764 5.404 -2.128 1.00 0.00 C ATOM 655 C VAL A 39 -16.763 4.293 -1.066 1.00 0.00 C ATOM 656 O VAL A 39 -15.770 4.081 -0.380 1.00 0.00 O ATOM 657 CB VAL A 39 -16.287 4.860 -3.531 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.827 4.404 -3.504 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.194 3.748 -4.055 1.00 0.00 C ATOM 0 H VAL A 39 -15.095 6.185 -1.195 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.786 5.764 -2.249 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.359 5.698 -4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.542 4.038 -4.490 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.188 5.244 -3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.709 3.605 -2.772 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.827 3.405 -5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.194 2.916 -3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.209 4.129 -4.166 1.00 0.00 H new ATOM 669 N SER A 40 -17.894 3.667 -0.881 1.00 0.00 N ATOM 670 CA SER A 40 -18.021 2.542 -0.003 1.00 0.00 C ATOM 671 C SER A 40 -18.346 1.341 -0.888 1.00 0.00 C ATOM 672 O SER A 40 -19.408 1.299 -1.526 1.00 0.00 O ATOM 673 CB SER A 40 -19.127 2.822 1.004 1.00 0.00 C ATOM 674 OG SER A 40 -18.932 4.113 1.574 1.00 0.00 O ATOM 0 H SER A 40 -18.764 3.930 -1.344 1.00 0.00 H new ATOM 0 HA SER A 40 -17.111 2.347 0.564 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.100 2.771 0.516 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.123 2.063 1.786 1.00 0.00 H new ATOM 0 HG SER A 40 -19.644 4.296 2.222 1.00 0.00 H new ATOM 680 N PHE A 41 -17.442 0.396 -0.941 1.00 0.00 N ATOM 681 CA PHE A 41 -17.525 -0.695 -1.893 1.00 0.00 C ATOM 682 C PHE A 41 -17.458 -2.042 -1.214 1.00 0.00 C ATOM 683 O PHE A 41 -17.213 -2.130 -0.012 1.00 0.00 O ATOM 684 CB PHE A 41 -16.404 -0.560 -2.950 1.00 0.00 C ATOM 685 CG PHE A 41 -15.005 -0.380 -2.372 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.190 -1.469 -2.104 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.517 0.889 -2.106 1.00 0.00 C ATOM 688 CE1 PHE A 41 -12.923 -1.287 -1.580 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.258 1.074 -1.585 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.459 -0.014 -1.323 1.00 0.00 C ATOM 0 H PHE A 41 -16.627 0.356 -0.329 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.494 -0.633 -2.389 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.410 -1.448 -3.582 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.629 0.291 -3.593 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.547 -2.468 -2.306 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.137 1.749 -2.312 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.297 -2.142 -1.372 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.897 2.072 -1.382 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.469 0.128 -0.916 1.00 0.00 H new ATOM 700 N GLU A 42 -17.681 -3.074 -1.980 1.00 0.00 N ATOM 701 CA GLU A 42 -17.693 -4.426 -1.494 1.00 0.00 C ATOM 702 C GLU A 42 -16.347 -5.083 -1.710 1.00 0.00 C ATOM 703 O GLU A 42 -15.531 -4.625 -2.519 1.00 0.00 O ATOM 704 CB GLU A 42 -18.745 -5.237 -2.249 1.00 0.00 C ATOM 705 CG GLU A 42 -20.196 -4.891 -1.942 1.00 0.00 C ATOM 706 CD GLU A 42 -20.630 -5.279 -0.550 1.00 0.00 C ATOM 707 OE1 GLU A 42 -21.251 -4.476 0.136 1.00 0.00 O ATOM 708 OE2 GLU A 42 -20.378 -6.416 -0.111 1.00 0.00 O ATOM 0 H GLU A 42 -17.863 -2.997 -2.981 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.922 -4.400 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.579 -5.106 -3.318 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.589 -6.293 -2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.340 -3.818 -2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.840 -5.389 -2.666 1.00 0.00 H new ATOM 715 N ASN A 43 -16.152 -6.177 -1.001 1.00 0.00 N ATOM 716 CA ASN A 43 -14.975 -7.066 -1.121 1.00 0.00 C ATOM 717 C ASN A 43 -14.849 -7.589 -2.568 1.00 0.00 C ATOM 718 O ASN A 43 -13.751 -7.749 -3.109 1.00 0.00 O ATOM 719 CB ASN A 43 -15.188 -8.259 -0.162 1.00 0.00 C ATOM 720 CG ASN A 43 -14.041 -9.265 -0.112 1.00 0.00 C ATOM 721 OD1 ASN A 43 -14.012 -10.240 -0.857 1.00 0.00 O ATOM 722 ND2 ASN A 43 -13.121 -9.054 0.779 1.00 0.00 N ATOM 0 H ASN A 43 -16.819 -6.497 -0.299 1.00 0.00 H new ATOM 0 HA ASN A 43 -14.065 -6.521 -0.869 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -15.354 -7.871 0.843 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -16.097 -8.783 -0.456 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.345 -9.708 0.875 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.174 -8.234 1.383 1.00 0.00 H new ATOM 729 N GLU A 44 -16.000 -7.788 -3.186 1.00 0.00 N ATOM 730 CA GLU A 44 -16.126 -8.345 -4.524 1.00 0.00 C ATOM 731 C GLU A 44 -15.762 -7.340 -5.624 1.00 0.00 C ATOM 732 O GLU A 44 -15.466 -7.739 -6.754 1.00 0.00 O ATOM 733 CB GLU A 44 -17.546 -8.813 -4.723 1.00 0.00 C ATOM 734 CG GLU A 44 -17.978 -9.868 -3.731 1.00 0.00 C ATOM 735 CD GLU A 44 -19.453 -10.097 -3.770 1.00 0.00 C ATOM 736 OE1 GLU A 44 -20.186 -9.306 -3.147 1.00 0.00 O ATOM 737 OE2 GLU A 44 -19.909 -11.057 -4.425 1.00 0.00 O ATOM 0 H GLU A 44 -16.899 -7.561 -2.760 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.423 -9.174 -4.604 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -18.216 -7.957 -4.646 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.651 -9.210 -5.733 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -17.460 -10.802 -3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -17.684 -9.564 -2.726 1.00 0.00 H new ATOM 744 N ASP A 45 -15.771 -6.049 -5.301 1.00 0.00 N ATOM 745 CA ASP A 45 -15.448 -5.023 -6.294 1.00 0.00 C ATOM 746 C ASP A 45 -13.957 -4.931 -6.495 1.00 0.00 C ATOM 747 O ASP A 45 -13.494 -4.460 -7.526 1.00 0.00 O ATOM 748 CB ASP A 45 -15.999 -3.634 -5.907 1.00 0.00 C ATOM 749 CG ASP A 45 -17.500 -3.566 -5.883 1.00 0.00 C ATOM 750 OD1 ASP A 45 -18.130 -3.713 -6.939 1.00 0.00 O ATOM 751 OD2 ASP A 45 -18.082 -3.353 -4.812 1.00 0.00 O ATOM 0 H ASP A 45 -15.995 -5.690 -4.373 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.929 -5.327 -7.224 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.616 -3.362 -4.924 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.622 -2.894 -6.612 1.00 0.00 H new ATOM 756 N ILE A 46 -13.225 -5.399 -5.503 1.00 0.00 N ATOM 757 CA ILE A 46 -11.779 -5.357 -5.478 1.00 0.00 C ATOM 758 C ILE A 46 -11.152 -6.333 -6.480 1.00 0.00 C ATOM 759 O ILE A 46 -11.538 -7.513 -6.571 1.00 0.00 O ATOM 760 CB ILE A 46 -11.257 -5.667 -4.038 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.915 -4.712 -3.026 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.730 -5.545 -3.965 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.600 -5.017 -1.581 1.00 0.00 C ATOM 0 H ILE A 46 -13.631 -5.829 -4.672 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.480 -4.350 -5.770 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.525 -6.694 -3.791 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.597 -3.693 -3.247 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.996 -4.745 -3.164 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.395 -5.766 -2.951 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.275 -6.251 -4.660 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.433 -4.531 -4.232 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.104 -4.295 -0.938 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.944 -6.022 -1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.523 -4.954 -1.422 1.00 0.00 H new ATOM 775 N TYR A 47 -10.223 -5.811 -7.243 1.00 0.00 N ATOM 776 CA TYR A 47 -9.403 -6.572 -8.146 1.00 0.00 C ATOM 777 C TYR A 47 -8.203 -7.035 -7.353 1.00 0.00 C ATOM 778 O TYR A 47 -7.524 -6.211 -6.718 1.00 0.00 O ATOM 779 CB TYR A 47 -8.902 -5.697 -9.323 1.00 0.00 C ATOM 780 CG TYR A 47 -9.934 -5.252 -10.362 1.00 0.00 C ATOM 781 CD1 TYR A 47 -9.507 -4.803 -11.603 1.00 0.00 C ATOM 782 CD2 TYR A 47 -11.306 -5.281 -10.119 1.00 0.00 C ATOM 783 CE1 TYR A 47 -10.404 -4.403 -12.568 1.00 0.00 C ATOM 784 CE2 TYR A 47 -12.208 -4.880 -11.080 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.752 -4.442 -12.302 1.00 0.00 C ATOM 786 OH TYR A 47 -12.651 -4.058 -13.276 1.00 0.00 O ATOM 0 H TYR A 47 -10.012 -4.813 -7.251 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.978 -7.400 -8.560 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.439 -4.803 -8.904 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.118 -6.248 -9.842 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.449 -4.766 -11.817 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -11.668 -5.624 -9.161 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -10.050 -4.060 -13.529 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.268 -4.909 -10.875 1.00 0.00 H new ATOM 0 HH TYR A 47 -13.564 -4.144 -12.931 1.00 0.00 H new ATOM 927 N ILE B 143 -14.250 15.751 1.293 1.00 0.00 N ATOM 928 CA ILE B 143 -13.984 15.317 -0.070 1.00 0.00 C ATOM 929 C ILE B 143 -12.640 15.909 -0.483 1.00 0.00 C ATOM 930 O ILE B 143 -12.268 16.991 -0.005 1.00 0.00 O ATOM 931 CB ILE B 143 -15.069 15.851 -1.074 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.485 15.735 -0.483 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.993 15.086 -2.395 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.587 16.282 -1.369 1.00 0.00 C ATOM 0 HA ILE B 143 -13.992 14.227 -0.099 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.862 16.905 -1.257 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.692 14.685 -0.274 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.510 16.261 0.472 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.750 15.467 -3.080 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -14.005 15.219 -2.836 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.169 14.026 -2.212 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.549 16.158 -0.872 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.410 17.341 -1.558 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.595 15.741 -2.315 1.00 0.00 H new ATOM 946 N GLU B 144 -11.943 15.235 -1.344 1.00 0.00 N ATOM 947 CA GLU B 144 -10.652 15.676 -1.848 1.00 0.00 C ATOM 948 C GLU B 144 -10.867 16.331 -3.193 1.00 0.00 C ATOM 949 O GLU B 144 -11.833 16.015 -3.897 1.00 0.00 O ATOM 950 CB GLU B 144 -9.717 14.477 -2.036 1.00 0.00 C ATOM 951 CG GLU B 144 -9.384 13.713 -0.774 1.00 0.00 C ATOM 952 CD GLU B 144 -8.345 14.376 0.095 1.00 0.00 C ATOM 953 OE1 GLU B 144 -8.380 15.607 0.287 1.00 0.00 O ATOM 954 OE2 GLU B 144 -7.510 13.661 0.655 1.00 0.00 O ATOM 0 H GLU B 144 -12.250 14.343 -1.732 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.205 16.372 -1.138 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -10.174 13.789 -2.748 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.788 14.829 -2.484 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.296 13.579 -0.192 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -9.032 12.718 -1.047 1.00 0.00 H new ATOM 961 N ALA B 145 -10.011 17.239 -3.545 1.00 0.00 N ATOM 962 CA ALA B 145 -10.097 17.867 -4.836 1.00 0.00 C ATOM 963 C ALA B 145 -9.233 17.116 -5.819 1.00 0.00 C ATOM 964 O ALA B 145 -8.084 16.815 -5.513 1.00 0.00 O ATOM 965 CB ALA B 145 -9.678 19.314 -4.751 1.00 0.00 C ATOM 0 H ALA B 145 -9.242 17.565 -2.959 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.131 17.839 -5.180 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.750 19.772 -5.737 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.332 19.842 -4.057 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.649 19.375 -4.397 1.00 0.00 H new ATOM 971 N ARG B 146 -9.783 16.814 -7.002 1.00 0.00 N ATOM 972 CA ARG B 146 -9.052 16.096 -8.071 1.00 0.00 C ATOM 973 C ARG B 146 -7.781 16.821 -8.477 1.00 0.00 C ATOM 974 O ARG B 146 -6.770 16.193 -8.737 1.00 0.00 O ATOM 975 CB ARG B 146 -9.936 15.883 -9.299 1.00 0.00 C ATOM 976 CG ARG B 146 -9.187 15.416 -10.533 1.00 0.00 C ATOM 977 CD ARG B 146 -10.089 15.244 -11.716 1.00 0.00 C ATOM 978 NE ARG B 146 -9.323 15.006 -12.935 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.835 14.668 -14.117 1.00 0.00 C ATOM 980 NH1 ARG B 146 -11.146 14.424 -14.245 1.00 0.00 N ATOM 981 NH2 ARG B 146 -9.037 14.581 -15.172 1.00 0.00 N ATOM 0 H ARG B 146 -10.742 17.056 -7.251 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.775 15.126 -7.659 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.705 15.150 -9.056 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.448 16.817 -9.531 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.407 16.137 -10.776 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.690 14.470 -10.317 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -10.767 14.409 -11.541 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.705 16.135 -11.839 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.310 15.107 -12.877 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.760 14.497 -13.434 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -11.530 14.166 -15.154 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -8.040 14.772 -15.074 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -9.420 14.323 -16.081 1.00 0.00 H new ATOM 995 N GLU B 147 -7.853 18.132 -8.497 1.00 0.00 N ATOM 996 CA GLU B 147 -6.732 18.990 -8.862 1.00 0.00 C ATOM 997 C GLU B 147 -5.565 18.715 -7.921 1.00 0.00 C ATOM 998 O GLU B 147 -4.432 18.539 -8.342 1.00 0.00 O ATOM 999 CB GLU B 147 -7.145 20.456 -8.734 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.514 20.785 -9.322 1.00 0.00 C ATOM 1001 CD GLU B 147 -8.659 20.434 -10.788 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -8.375 21.279 -11.652 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -9.105 19.327 -11.098 1.00 0.00 O ATOM 0 H GLU B 147 -8.701 18.647 -8.258 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.436 18.784 -9.891 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -7.142 20.730 -7.679 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -6.395 21.075 -9.226 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -9.278 20.253 -8.755 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -8.706 21.850 -9.194 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.897 18.607 -6.649 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.938 18.317 -5.592 1.00 0.00 C ATOM 1012 C ASP B 148 -4.460 16.872 -5.657 1.00 0.00 C ATOM 1013 O ASP B 148 -3.286 16.594 -5.400 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.529 18.650 -4.218 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.747 20.132 -4.027 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.618 20.716 -4.692 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -5.056 20.743 -3.206 1.00 0.00 O ATOM 0 H ASP B 148 -6.853 18.719 -6.312 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.066 18.952 -5.745 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.478 18.128 -4.098 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.861 18.281 -3.440 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.369 15.953 -6.030 1.00 0.00 N ATOM 1023 CA ILE B 149 -5.025 14.527 -6.245 1.00 0.00 C ATOM 1024 C ILE B 149 -3.964 14.441 -7.351 1.00 0.00 C ATOM 1025 O ILE B 149 -2.979 13.715 -7.244 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.260 13.665 -6.729 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.453 13.696 -5.746 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.848 12.213 -7.010 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.218 13.028 -4.412 1.00 0.00 C ATOM 0 H ILE B 149 -6.353 16.169 -6.191 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.676 14.136 -5.289 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.599 14.130 -7.655 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.727 14.736 -5.568 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.308 13.219 -6.225 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.718 11.645 -7.341 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -5.086 12.195 -7.789 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.448 11.766 -6.100 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -8.117 13.108 -3.802 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.978 11.976 -4.569 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.388 13.517 -3.901 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.169 15.212 -8.397 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.303 15.186 -9.532 1.00 0.00 C ATOM 1043 C GLU B 150 -2.033 16.015 -9.334 1.00 0.00 C ATOM 1044 O GLU B 150 -1.055 15.826 -10.059 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.050 15.485 -10.820 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.207 14.512 -11.028 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.849 14.600 -12.373 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -5.626 13.699 -13.191 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -6.609 15.541 -12.632 1.00 0.00 O ATOM 0 H GLU B 150 -4.944 15.871 -8.474 1.00 0.00 H new ATOM 0 HA GLU B 150 -2.941 14.163 -9.635 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.431 16.506 -10.794 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.363 15.423 -11.664 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -4.843 13.496 -10.878 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -5.963 14.696 -10.265 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.047 16.931 -8.363 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.833 17.600 -7.930 1.00 0.00 C ATOM 1058 C GLU B 151 0.077 16.599 -7.237 1.00 0.00 C ATOM 1059 O GLU B 151 1.301 16.644 -7.369 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.122 18.773 -7.000 1.00 0.00 C ATOM 1061 CG GLU B 151 -0.888 20.122 -7.639 1.00 0.00 C ATOM 1062 CD GLU B 151 -1.813 20.454 -8.772 1.00 0.00 C ATOM 1063 OE1 GLU B 151 -1.488 20.122 -9.934 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -2.827 21.137 -8.538 1.00 0.00 O ATOM 0 H GLU B 151 -2.889 17.222 -7.866 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.341 18.003 -8.815 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.157 18.714 -6.665 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -0.494 18.686 -6.113 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.984 20.892 -6.873 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.138 20.162 -8.004 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.539 15.685 -6.517 1.00 0.00 N ATOM 1072 CA LEU B 152 0.160 14.590 -5.891 1.00 0.00 C ATOM 1073 C LEU B 152 0.675 13.644 -6.976 1.00 0.00 C ATOM 1074 O LEU B 152 1.832 13.257 -6.968 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.789 13.857 -4.944 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.228 12.649 -4.211 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.846 13.057 -3.229 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.333 11.909 -3.518 1.00 0.00 C ATOM 0 H LEU B 152 -1.545 15.684 -6.350 1.00 0.00 H new ATOM 0 HA LEU B 152 1.006 14.963 -5.314 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.145 14.570 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.658 13.533 -5.517 1.00 0.00 H new ATOM 0 HG LEU B 152 0.232 11.985 -4.943 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.228 12.172 -2.720 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.659 13.549 -3.763 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.426 13.745 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.921 11.045 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.819 12.570 -2.800 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -2.064 11.573 -4.254 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.194 13.339 -7.939 1.00 0.00 N ATOM 1091 CA LYS B 153 0.124 12.462 -9.070 1.00 0.00 C ATOM 1092 C LYS B 153 1.327 12.975 -9.869 1.00 0.00 C ATOM 1093 O LYS B 153 2.209 12.203 -10.199 1.00 0.00 O ATOM 1094 CB LYS B 153 -1.088 12.335 -10.006 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.870 11.442 -11.229 1.00 0.00 C ATOM 1096 CD LYS B 153 -1.995 11.585 -12.261 1.00 0.00 C ATOM 1097 CE LYS B 153 -3.353 11.168 -11.718 1.00 0.00 C ATOM 1098 NZ LYS B 153 -4.423 11.273 -12.729 1.00 0.00 N ATOM 0 H LYS B 153 -1.149 13.697 -7.958 1.00 0.00 H new ATOM 0 HA LYS B 153 0.377 11.485 -8.658 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.930 11.944 -9.435 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.370 13.331 -10.348 1.00 0.00 H new ATOM 0 HG2 LYS B 153 0.082 11.694 -11.695 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -0.803 10.402 -10.910 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -2.045 12.621 -12.595 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -1.758 10.980 -13.136 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -3.297 10.141 -11.359 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -3.605 11.792 -10.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -5.215 10.655 -12.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -4.755 12.257 -12.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -4.054 10.981 -13.656 1.00 0.00 H new ATOM 1112 N LYS B 154 1.367 14.285 -10.139 1.00 0.00 N ATOM 1113 CA LYS B 154 2.439 14.884 -10.943 1.00 0.00 C ATOM 1114 C LYS B 154 3.771 14.837 -10.190 1.00 0.00 C ATOM 1115 O LYS B 154 4.842 14.740 -10.795 1.00 0.00 O ATOM 1116 CB LYS B 154 2.085 16.328 -11.355 1.00 0.00 C ATOM 1117 CG LYS B 154 2.227 17.367 -10.259 1.00 0.00 C ATOM 1118 CD LYS B 154 1.675 18.703 -10.668 1.00 0.00 C ATOM 1119 CE LYS B 154 2.139 19.779 -9.729 1.00 0.00 C ATOM 1120 NZ LYS B 154 1.547 21.089 -10.065 1.00 0.00 N ATOM 0 H LYS B 154 0.668 14.952 -9.812 1.00 0.00 H new ATOM 0 HA LYS B 154 2.545 14.297 -11.855 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.722 16.616 -12.191 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.057 16.344 -11.717 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.710 17.021 -9.364 1.00 0.00 H new ATOM 0 HG3 LYS B 154 3.280 17.475 -9.998 1.00 0.00 H new ATOM 0 HD2 LYS B 154 1.993 18.938 -11.684 1.00 0.00 H new ATOM 0 HD3 LYS B 154 0.586 18.665 -10.676 1.00 0.00 H new ATOM 0 HE2 LYS B 154 1.872 19.510 -8.707 1.00 0.00 H new ATOM 0 HE3 LYS B 154 3.226 19.851 -9.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 1.808 21.785 -9.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 1.904 21.404 -10.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 0.511 21.002 -10.105 1.00 0.00 H new ATOM 1134 N LYS B 155 3.682 14.864 -8.869 1.00 0.00 N ATOM 1135 CA LYS B 155 4.838 14.774 -8.016 1.00 0.00 C ATOM 1136 C LYS B 155 5.366 13.340 -8.077 1.00 0.00 C ATOM 1137 O LYS B 155 6.561 13.119 -8.221 1.00 0.00 O ATOM 1138 CB LYS B 155 4.464 15.195 -6.583 1.00 0.00 C ATOM 1139 CG LYS B 155 5.642 15.386 -5.622 1.00 0.00 C ATOM 1140 CD LYS B 155 6.645 16.428 -6.116 1.00 0.00 C ATOM 1141 CE LYS B 155 6.008 17.795 -6.349 1.00 0.00 C ATOM 1142 NZ LYS B 155 7.001 18.779 -6.817 1.00 0.00 N ATOM 0 H LYS B 155 2.799 14.949 -8.365 1.00 0.00 H new ATOM 0 HA LYS B 155 5.625 15.450 -8.351 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.903 16.128 -6.632 1.00 0.00 H new ATOM 0 HB3 LYS B 155 3.795 14.443 -6.165 1.00 0.00 H new ATOM 0 HG2 LYS B 155 5.263 15.687 -4.645 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.152 14.433 -5.486 1.00 0.00 H new ATOM 0 HD2 LYS B 155 7.449 16.526 -5.387 1.00 0.00 H new ATOM 0 HD3 LYS B 155 7.097 16.079 -7.045 1.00 0.00 H new ATOM 0 HE2 LYS B 155 5.209 17.705 -7.084 1.00 0.00 H new ATOM 0 HE3 LYS B 155 5.552 18.148 -5.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 6.516 19.656 -7.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 7.675 18.983 -6.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 7.514 18.393 -7.635 1.00 0.00 H new ATOM 1156 N LEU B 156 4.438 12.372 -8.050 1.00 0.00 N ATOM 1157 CA LEU B 156 4.763 10.951 -8.233 1.00 0.00 C ATOM 1158 C LEU B 156 5.404 10.706 -9.600 1.00 0.00 C ATOM 1159 O LEU B 156 6.257 9.850 -9.730 1.00 0.00 O ATOM 1160 CB LEU B 156 3.524 10.041 -8.076 1.00 0.00 C ATOM 1161 CG LEU B 156 3.176 9.505 -6.672 1.00 0.00 C ATOM 1162 CD1 LEU B 156 2.896 10.607 -5.694 1.00 0.00 C ATOM 1163 CD2 LEU B 156 1.983 8.588 -6.755 1.00 0.00 C ATOM 0 H LEU B 156 3.445 12.552 -7.901 1.00 0.00 H new ATOM 0 HA LEU B 156 5.474 10.694 -7.447 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.659 10.593 -8.444 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.658 9.183 -8.734 1.00 0.00 H new ATOM 0 HG LEU B 156 4.046 8.957 -6.310 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.656 10.178 -4.721 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.775 11.245 -5.603 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.053 11.201 -6.046 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.742 8.213 -5.760 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.129 9.137 -7.152 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.213 7.750 -7.413 1.00 0.00 H new ATOM 1175 N GLN B 157 5.011 11.493 -10.607 1.00 0.00 N ATOM 1176 CA GLN B 157 5.568 11.377 -11.961 1.00 0.00 C ATOM 1177 C GLN B 157 7.061 11.731 -11.966 1.00 0.00 C ATOM 1178 O GLN B 157 7.834 11.143 -12.724 1.00 0.00 O ATOM 1179 CB GLN B 157 4.806 12.254 -12.972 1.00 0.00 C ATOM 1180 CG GLN B 157 3.305 11.967 -13.073 1.00 0.00 C ATOM 1181 CD GLN B 157 2.960 10.568 -13.544 1.00 0.00 C ATOM 1182 OE1 GLN B 157 2.809 10.325 -14.735 1.00 0.00 O ATOM 1183 NE2 GLN B 157 2.831 9.643 -12.627 1.00 0.00 N ATOM 0 H GLN B 157 4.305 12.222 -10.510 1.00 0.00 H new ATOM 0 HA GLN B 157 5.451 10.338 -12.271 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.943 13.300 -12.699 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.254 12.120 -13.957 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.851 12.129 -12.095 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.856 12.687 -13.757 1.00 0.00 H new ATOM 0 HE21 GLN B 157 2.963 9.878 -11.643 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.598 8.687 -12.896 1.00 0.00 H new ATOM 1192 N GLU B 158 7.461 12.675 -11.087 1.00 0.00 N ATOM 1193 CA GLU B 158 8.878 13.034 -10.914 1.00 0.00 C ATOM 1194 C GLU B 158 9.662 11.846 -10.369 1.00 0.00 C ATOM 1195 O GLU B 158 10.812 11.621 -10.730 1.00 0.00 O ATOM 1196 CB GLU B 158 9.060 14.190 -9.938 1.00 0.00 C ATOM 1197 CG GLU B 158 8.549 15.538 -10.375 1.00 0.00 C ATOM 1198 CD GLU B 158 8.973 16.612 -9.394 1.00 0.00 C ATOM 1199 OE1 GLU B 158 8.124 17.362 -8.901 1.00 0.00 O ATOM 1200 OE2 GLU B 158 10.179 16.693 -9.066 1.00 0.00 O ATOM 0 H GLU B 158 6.822 13.199 -10.489 1.00 0.00 H new ATOM 0 HA GLU B 158 9.245 13.329 -11.897 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.565 13.926 -9.004 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.124 14.285 -9.719 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.931 15.773 -11.368 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.462 15.514 -10.449 1.00 0.00 H new ATOM 1207 N PHE B 159 9.029 11.103 -9.486 1.00 0.00 N ATOM 1208 CA PHE B 159 9.637 9.920 -8.882 1.00 0.00 C ATOM 1209 C PHE B 159 9.602 8.720 -9.835 1.00 0.00 C ATOM 1210 O PHE B 159 10.433 7.819 -9.739 1.00 0.00 O ATOM 1211 CB PHE B 159 8.944 9.564 -7.557 1.00 0.00 C ATOM 1212 CG PHE B 159 9.171 10.543 -6.443 1.00 0.00 C ATOM 1213 CD1 PHE B 159 10.090 10.272 -5.461 1.00 0.00 C ATOM 1214 CD2 PHE B 159 8.479 11.730 -6.384 1.00 0.00 C ATOM 1215 CE1 PHE B 159 10.315 11.163 -4.442 1.00 0.00 C ATOM 1216 CE2 PHE B 159 8.695 12.626 -5.369 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.616 12.342 -4.399 1.00 0.00 C ATOM 0 H PHE B 159 8.081 11.295 -9.163 1.00 0.00 H new ATOM 0 HA PHE B 159 10.681 10.160 -8.679 1.00 0.00 H new ATOM 0 HB2 PHE B 159 7.872 9.481 -7.735 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.291 8.582 -7.235 1.00 0.00 H new ATOM 0 HD1 PHE B 159 10.644 9.345 -5.490 1.00 0.00 H new ATOM 0 HD2 PHE B 159 7.753 11.960 -7.150 1.00 0.00 H new ATOM 0 HE1 PHE B 159 11.041 10.936 -3.675 1.00 0.00 H new ATOM 0 HE2 PHE B 159 8.140 13.552 -5.336 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.793 13.046 -3.599 1.00 0.00 H new ATOM 1227 N GLY B 160 8.669 8.742 -10.760 1.00 0.00 N ATOM 1228 CA GLY B 160 8.495 7.650 -11.701 1.00 0.00 C ATOM 1229 C GLY B 160 7.511 6.655 -11.146 1.00 0.00 C ATOM 1230 O GLY B 160 7.687 5.439 -11.250 1.00 0.00 O ATOM 0 H GLY B 160 8.011 9.511 -10.884 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.139 8.034 -12.657 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.452 7.163 -11.890 1.00 0.00 H new ATOM 1234 N ILE B 161 6.491 7.177 -10.514 1.00 0.00 N ATOM 1235 CA ILE B 161 5.505 6.388 -9.843 1.00 0.00 C ATOM 1236 C ILE B 161 4.116 6.780 -10.332 1.00 0.00 C ATOM 1237 O ILE B 161 3.823 7.958 -10.490 1.00 0.00 O ATOM 1238 CB ILE B 161 5.578 6.640 -8.304 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.003 6.433 -7.768 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.616 5.734 -7.569 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.160 6.733 -6.296 1.00 0.00 C ATOM 0 H ILE B 161 6.325 8.182 -10.454 1.00 0.00 H new ATOM 0 HA ILE B 161 5.695 5.336 -10.055 1.00 0.00 H new ATOM 0 HB ILE B 161 5.295 7.678 -8.129 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.302 5.401 -7.951 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.687 7.067 -8.332 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.682 5.925 -6.498 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.599 5.929 -7.910 1.00 0.00 H new ATOM 0 HG23 ILE B 161 4.872 4.693 -7.768 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.194 6.562 -5.998 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.895 7.773 -6.106 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.504 6.081 -5.720 1.00 0.00 H new ATOM 1253 N THR B 162 3.310 5.806 -10.624 1.00 0.00 N ATOM 1254 CA THR B 162 1.925 6.027 -10.938 1.00 0.00 C ATOM 1255 C THR B 162 1.101 5.480 -9.787 1.00 0.00 C ATOM 1256 O THR B 162 1.658 4.863 -8.867 1.00 0.00 O ATOM 1257 CB THR B 162 1.514 5.295 -12.242 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.761 3.883 -12.119 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.270 5.839 -13.435 1.00 0.00 C ATOM 0 H THR B 162 3.593 4.827 -10.652 1.00 0.00 H new ATOM 0 HA THR B 162 1.757 7.094 -11.085 1.00 0.00 H new ATOM 0 HB THR B 162 0.449 5.466 -12.399 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.724 3.726 -12.031 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.961 5.307 -14.335 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.054 6.901 -13.549 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.340 5.701 -13.281 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.204 5.665 -9.824 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.062 5.084 -8.810 1.00 0.00 C ATOM 1269 C PHE B 163 -1.119 3.554 -8.960 1.00 0.00 C ATOM 1270 O PHE B 163 -1.339 2.841 -7.990 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.463 5.709 -8.801 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.505 7.182 -8.427 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -3.311 8.057 -9.121 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -1.741 7.681 -7.379 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -3.360 9.396 -8.783 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -1.785 9.018 -7.041 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.595 9.877 -7.744 1.00 0.00 C ATOM 0 H PHE B 163 -0.690 6.208 -10.538 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.622 5.313 -7.839 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.905 5.588 -9.790 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.088 5.154 -8.102 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -3.913 7.692 -9.940 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -1.103 7.012 -6.821 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -4.000 10.067 -9.336 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -1.183 9.389 -6.225 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.631 10.924 -7.483 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.859 3.064 -10.179 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.785 1.624 -10.454 1.00 0.00 C ATOM 1289 C LEU B 164 0.422 1.006 -9.777 1.00 0.00 C ATOM 1290 O LEU B 164 0.342 -0.094 -9.246 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.728 1.356 -11.955 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.995 1.661 -12.734 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -1.745 1.524 -14.222 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -3.111 0.722 -12.305 1.00 0.00 C ATOM 0 H LEU B 164 -0.695 3.651 -10.997 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.688 1.166 -10.051 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.086 1.945 -12.378 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.475 0.307 -12.107 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.295 2.688 -12.523 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -2.663 1.746 -14.767 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.965 2.222 -14.526 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.427 0.505 -14.445 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -4.015 0.949 -12.870 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.813 -0.309 -12.497 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.306 0.851 -11.240 1.00 0.00 H new ATOM 1306 N ASP B 165 1.533 1.753 -9.770 1.00 0.00 N ATOM 1307 CA ASP B 165 2.791 1.335 -9.102 1.00 0.00 C ATOM 1308 C ASP B 165 2.571 1.102 -7.626 1.00 0.00 C ATOM 1309 O ASP B 165 3.187 0.226 -7.015 1.00 0.00 O ATOM 1310 CB ASP B 165 3.888 2.396 -9.252 1.00 0.00 C ATOM 1311 CG ASP B 165 4.574 2.419 -10.581 1.00 0.00 C ATOM 1312 OD1 ASP B 165 5.497 1.611 -10.799 1.00 0.00 O ATOM 1313 OD2 ASP B 165 4.262 3.286 -11.404 1.00 0.00 O ATOM 0 H ASP B 165 1.594 2.664 -10.224 1.00 0.00 H new ATOM 0 HA ASP B 165 3.105 0.410 -9.587 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.449 3.377 -9.070 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.637 2.233 -8.477 1.00 0.00 H new ATOM 1318 N LEU B 166 1.670 1.882 -7.072 1.00 0.00 N ATOM 1319 CA LEU B 166 1.339 1.833 -5.667 1.00 0.00 C ATOM 1320 C LEU B 166 0.555 0.598 -5.358 1.00 0.00 C ATOM 1321 O LEU B 166 0.801 -0.042 -4.355 1.00 0.00 O ATOM 1322 CB LEU B 166 0.531 3.049 -5.292 1.00 0.00 C ATOM 1323 CG LEU B 166 1.124 4.372 -5.709 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.253 5.495 -5.267 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.505 4.527 -5.153 1.00 0.00 C ATOM 0 H LEU B 166 1.139 2.579 -7.594 1.00 0.00 H new ATOM 0 HA LEU B 166 2.264 1.817 -5.091 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.460 2.958 -5.737 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.396 3.055 -4.210 1.00 0.00 H new ATOM 0 HG LEU B 166 1.188 4.394 -6.797 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.696 6.442 -5.576 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.733 5.391 -5.720 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.158 5.476 -4.181 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.917 5.487 -5.464 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.466 4.485 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.139 3.722 -5.525 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.373 0.255 -6.259 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.215 -0.943 -6.136 1.00 0.00 C ATOM 1339 C VAL B 167 -0.323 -2.202 -6.145 1.00 0.00 C ATOM 1340 O VAL B 167 -0.568 -3.170 -5.431 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.267 -1.021 -7.301 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.181 -2.223 -7.145 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.105 0.242 -7.371 1.00 0.00 C ATOM 0 H VAL B 167 -0.563 0.803 -7.098 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.761 -0.886 -5.194 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.703 -1.126 -8.228 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -3.896 -2.246 -7.968 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.586 -3.136 -7.156 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.718 -2.151 -6.199 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.823 0.157 -8.187 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.639 0.377 -6.430 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.456 1.100 -7.547 1.00 0.00 H new ATOM 1353 N LEU B 168 0.748 -2.134 -6.919 1.00 0.00 N ATOM 1354 CA LEU B 168 1.705 -3.222 -7.028 1.00 0.00 C ATOM 1355 C LEU B 168 2.521 -3.377 -5.727 1.00 0.00 C ATOM 1356 O LEU B 168 2.902 -4.484 -5.350 1.00 0.00 O ATOM 1357 CB LEU B 168 2.658 -2.962 -8.203 1.00 0.00 C ATOM 1358 CG LEU B 168 2.012 -2.701 -9.573 1.00 0.00 C ATOM 1359 CD1 LEU B 168 3.070 -2.465 -10.631 1.00 0.00 C ATOM 1360 CD2 LEU B 168 1.082 -3.834 -9.977 1.00 0.00 C ATOM 0 H LEU B 168 0.978 -1.321 -7.490 1.00 0.00 H new ATOM 0 HA LEU B 168 1.151 -4.145 -7.200 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.281 -2.104 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.322 -3.821 -8.298 1.00 0.00 H new ATOM 0 HG LEU B 168 1.408 -1.797 -9.486 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.589 -2.283 -11.592 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.672 -1.599 -10.356 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.711 -3.343 -10.707 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.643 -3.615 -10.951 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.646 -4.765 -10.034 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.289 -3.935 -9.236 1.00 0.00 H new ATOM 1372 N ASN B 169 2.753 -2.269 -5.039 1.00 0.00 N ATOM 1373 CA ASN B 169 3.573 -2.250 -3.809 1.00 0.00 C ATOM 1374 C ASN B 169 2.727 -2.377 -2.534 1.00 0.00 C ATOM 1375 O ASN B 169 3.252 -2.233 -1.427 1.00 0.00 O ATOM 1376 CB ASN B 169 4.452 -0.968 -3.718 1.00 0.00 C ATOM 1377 CG ASN B 169 5.712 -0.940 -4.599 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.721 -0.316 -4.235 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.667 -1.556 -5.745 1.00 0.00 N ATOM 0 H ASN B 169 2.386 -1.355 -5.305 1.00 0.00 H new ATOM 0 HA ASN B 169 4.222 -3.123 -3.877 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.833 -0.110 -3.980 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.758 -0.836 -2.680 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.474 -1.533 -6.368 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.825 -2.062 -6.019 1.00 0.00 H new ATOM 1386 N VAL B 170 1.433 -2.667 -2.689 1.00 0.00 N ATOM 1387 CA VAL B 170 0.514 -2.807 -1.551 1.00 0.00 C ATOM 1388 C VAL B 170 0.892 -4.001 -0.644 1.00 0.00 C ATOM 1389 O VAL B 170 1.127 -5.124 -1.139 1.00 0.00 O ATOM 1390 CB VAL B 170 -0.981 -2.892 -2.022 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -1.939 -3.203 -0.881 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.371 -1.577 -2.608 1.00 0.00 C ATOM 0 H VAL B 170 0.993 -2.811 -3.598 1.00 0.00 H new ATOM 0 HA VAL B 170 0.616 -1.904 -0.949 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.049 -3.701 -2.749 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.958 -3.250 -1.264 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.675 -4.162 -0.435 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -1.871 -2.420 -0.125 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.408 -1.620 -2.940 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.263 -0.797 -1.855 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.727 -1.352 -3.458 1.00 0.00 H new ATOM 1402 N PRO B 171 1.053 -3.735 0.684 1.00 0.00 N ATOM 1403 CA PRO B 171 1.337 -4.755 1.695 1.00 0.00 C ATOM 1404 C PRO B 171 0.275 -5.850 1.725 1.00 0.00 C ATOM 1405 O PRO B 171 -0.905 -5.602 1.522 1.00 0.00 O ATOM 1406 CB PRO B 171 1.323 -3.971 3.008 1.00 0.00 C ATOM 1407 CG PRO B 171 1.647 -2.587 2.608 1.00 0.00 C ATOM 1408 CD PRO B 171 0.991 -2.400 1.291 1.00 0.00 C ATOM 0 HA PRO B 171 2.278 -5.269 1.499 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.349 -4.027 3.495 1.00 0.00 H new ATOM 0 HB3 PRO B 171 2.055 -4.363 3.714 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.275 -1.869 3.339 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.725 -2.440 2.536 1.00 0.00 H new ATOM 0 HD2 PRO B 171 -0.038 -2.056 1.400 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.512 -1.659 0.685 1.00 0.00 H new ATOM 1416 N LYS B 172 0.710 -7.043 2.007 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.138 -8.212 1.963 1.00 0.00 C ATOM 1418 C LYS B 172 -1.019 -8.327 3.195 1.00 0.00 C ATOM 1419 O LYS B 172 -2.182 -8.691 3.102 1.00 0.00 O ATOM 1420 CB LYS B 172 0.688 -9.504 1.799 1.00 0.00 C ATOM 1421 CG LYS B 172 1.436 -9.682 0.465 1.00 0.00 C ATOM 1422 CD LYS B 172 2.591 -8.708 0.261 1.00 0.00 C ATOM 1423 CE LYS B 172 3.298 -8.970 -1.042 1.00 0.00 C ATOM 1424 NZ LYS B 172 4.409 -8.023 -1.274 1.00 0.00 N ATOM 0 H LYS B 172 1.673 -7.241 2.278 1.00 0.00 H new ATOM 0 HA LYS B 172 -0.781 -8.088 1.092 1.00 0.00 H new ATOM 0 HB2 LYS B 172 1.419 -9.546 2.607 1.00 0.00 H new ATOM 0 HB3 LYS B 172 0.019 -10.354 1.930 1.00 0.00 H new ATOM 0 HG2 LYS B 172 1.820 -10.700 0.410 1.00 0.00 H new ATOM 0 HG3 LYS B 172 0.727 -9.564 -0.355 1.00 0.00 H new ATOM 0 HD2 LYS B 172 2.215 -7.685 0.275 1.00 0.00 H new ATOM 0 HD3 LYS B 172 3.297 -8.799 1.086 1.00 0.00 H new ATOM 0 HE2 LYS B 172 3.685 -9.989 -1.045 1.00 0.00 H new ATOM 0 HE3 LYS B 172 2.584 -8.898 -1.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 4.867 -8.241 -2.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 4.038 -7.052 -1.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 5.105 -8.109 -0.506 1.00 0.00 H new ATOM 1438 N HIS B 173 -0.477 -8.012 4.342 1.00 0.00 N ATOM 1439 CA HIS B 173 -1.227 -8.177 5.578 1.00 0.00 C ATOM 1440 C HIS B 173 -1.198 -6.928 6.451 1.00 0.00 C ATOM 1441 O HIS B 173 -0.336 -6.068 6.263 1.00 0.00 O ATOM 1442 CB HIS B 173 -0.818 -9.478 6.329 1.00 0.00 C ATOM 1443 CG HIS B 173 0.647 -9.621 6.669 1.00 0.00 C ATOM 1444 ND1 HIS B 173 1.539 -10.253 5.843 1.00 0.00 N ATOM 1445 CD2 HIS B 173 1.359 -9.223 7.742 1.00 0.00 C ATOM 1446 CE1 HIS B 173 2.729 -10.236 6.383 1.00 0.00 C ATOM 1447 NE2 HIS B 173 2.652 -9.618 7.541 1.00 0.00 N ATOM 0 H HIS B 173 0.467 -7.644 4.456 1.00 0.00 H new ATOM 0 HA HIS B 173 -2.275 -8.305 5.307 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -1.391 -9.534 7.254 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -1.113 -10.332 5.720 1.00 0.00 H new ATOM 0 HD2 HIS B 173 0.978 -8.691 8.601 1.00 0.00 H new ATOM 0 HE1 HIS B 173 3.624 -10.658 5.951 1.00 0.00 H new ATOM 0 HE2 HIS B 173 3.429 -9.460 8.183 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.124 -6.871 7.417 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.382 -5.701 8.295 1.00 0.00 C ATOM 1458 C ARG B 174 -1.140 -5.130 8.980 1.00 0.00 C ATOM 1459 O ARG B 174 -0.955 -3.909 8.989 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.490 -6.029 9.311 1.00 0.00 C ATOM 1461 CG ARG B 174 -3.765 -4.947 10.353 1.00 0.00 C ATOM 1462 CD ARG B 174 -4.934 -5.333 11.231 1.00 0.00 C ATOM 1463 NE ARG B 174 -5.151 -4.400 12.340 1.00 0.00 N ATOM 1464 CZ ARG B 174 -6.325 -3.815 12.631 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -7.317 -3.793 11.731 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -6.489 -3.208 13.802 1.00 0.00 N ATOM 0 H ARG B 174 -2.739 -7.658 7.623 1.00 0.00 H new ATOM 0 HA ARG B 174 -2.721 -4.902 7.636 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.413 -6.227 8.765 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -3.223 -6.950 9.830 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -2.878 -4.793 10.967 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -3.975 -4.001 9.855 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -5.837 -5.382 10.623 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -4.765 -6.332 11.632 1.00 0.00 H new ATOM 0 HE ARG B 174 -4.352 -4.178 12.935 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -7.185 -4.223 10.815 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -8.205 -3.346 11.961 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -5.725 -3.187 14.477 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -7.379 -2.763 14.026 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.279 -6.005 9.504 1.00 0.00 N ATOM 1481 CA ASP B 175 0.954 -5.571 10.200 1.00 0.00 C ATOM 1482 C ASP B 175 1.835 -4.776 9.281 1.00 0.00 C ATOM 1483 O ASP B 175 2.336 -3.725 9.644 1.00 0.00 O ATOM 1484 CB ASP B 175 1.758 -6.758 10.730 1.00 0.00 C ATOM 1485 CG ASP B 175 1.067 -7.516 11.832 1.00 0.00 C ATOM 1486 OD1 ASP B 175 1.250 -7.189 13.019 1.00 0.00 O ATOM 1487 OD2 ASP B 175 0.334 -8.465 11.531 1.00 0.00 O ATOM 0 H ASP B 175 -0.404 -7.017 9.465 1.00 0.00 H new ATOM 0 HA ASP B 175 0.634 -4.954 11.040 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.965 -7.441 9.906 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.720 -6.399 11.096 1.00 0.00 H new ATOM 1492 N SER B 176 1.961 -5.261 8.066 1.00 0.00 N ATOM 1493 CA SER B 176 2.789 -4.653 7.071 1.00 0.00 C ATOM 1494 C SER B 176 2.191 -3.319 6.594 1.00 0.00 C ATOM 1495 O SER B 176 2.925 -2.391 6.332 1.00 0.00 O ATOM 1496 CB SER B 176 2.931 -5.618 5.919 1.00 0.00 C ATOM 1497 OG SER B 176 3.343 -6.891 6.389 1.00 0.00 O ATOM 0 H SER B 176 1.480 -6.102 7.745 1.00 0.00 H new ATOM 0 HA SER B 176 3.769 -4.432 7.494 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.981 -5.708 5.392 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.658 -5.235 5.203 1.00 0.00 H new ATOM 0 HG SER B 176 3.429 -7.507 5.632 1.00 0.00 H new ATOM 1503 N ARG B 177 0.849 -3.238 6.520 1.00 0.00 N ATOM 1504 CA ARG B 177 0.155 -1.998 6.098 1.00 0.00 C ATOM 1505 C ARG B 177 0.509 -0.864 7.021 1.00 0.00 C ATOM 1506 O ARG B 177 1.045 0.156 6.596 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.358 -2.168 6.127 1.00 0.00 C ATOM 1508 CG ARG B 177 -1.911 -3.222 5.215 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.402 -3.341 5.415 1.00 0.00 C ATOM 1510 NE ARG B 177 -3.974 -4.394 4.590 1.00 0.00 N ATOM 1511 CZ ARG B 177 -4.844 -5.315 4.982 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.317 -5.310 6.227 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.271 -6.220 4.110 1.00 0.00 N ATOM 0 H ARG B 177 0.223 -4.011 6.745 1.00 0.00 H new ATOM 0 HA ARG B 177 0.477 -1.782 5.079 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.659 -2.402 7.148 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.818 -1.214 5.870 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.693 -2.969 4.177 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.430 -4.179 5.417 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.613 -3.546 6.465 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -3.878 -2.391 5.174 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.677 -4.427 3.615 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.010 -4.595 6.886 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -5.986 -6.022 6.521 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -4.930 -6.203 3.149 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -5.940 -6.933 4.401 1.00 0.00 H new ATOM 1527 N GLN B 178 0.271 -1.098 8.303 1.00 0.00 N ATOM 1528 CA GLN B 178 0.488 -0.109 9.345 1.00 0.00 C ATOM 1529 C GLN B 178 1.955 0.283 9.433 1.00 0.00 C ATOM 1530 O GLN B 178 2.281 1.452 9.606 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.015 -0.643 10.679 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.507 -0.943 10.674 1.00 0.00 C ATOM 1533 CD GLN B 178 -2.040 -1.430 12.000 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -2.030 -2.620 12.296 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.576 -0.534 12.774 1.00 0.00 N ATOM 0 H GLN B 178 -0.082 -1.989 8.651 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.075 0.790 9.093 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.532 -1.552 10.930 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.201 0.085 11.461 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.047 -0.041 10.386 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.713 -1.695 9.913 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.568 0.448 12.499 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -3.005 -0.813 13.656 1.00 0.00 H new ATOM 1544 N LEU B 179 2.809 -0.704 9.272 1.00 0.00 N ATOM 1545 CA LEU B 179 4.251 -0.528 9.274 1.00 0.00 C ATOM 1546 C LEU B 179 4.700 0.385 8.102 1.00 0.00 C ATOM 1547 O LEU B 179 5.312 1.407 8.334 1.00 0.00 O ATOM 1548 CB LEU B 179 4.947 -1.929 9.246 1.00 0.00 C ATOM 1549 CG LEU B 179 6.485 -2.033 9.469 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.279 -1.664 8.233 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.927 -1.184 10.660 1.00 0.00 C ATOM 0 H LEU B 179 2.518 -1.672 9.133 1.00 0.00 H new ATOM 0 HA LEU B 179 4.557 -0.022 10.190 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.466 -2.546 10.004 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.727 -2.382 8.279 1.00 0.00 H new ATOM 0 HG LEU B 179 6.695 -3.080 9.686 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.344 -1.754 8.445 1.00 0.00 H new ATOM 0 HD12 LEU B 179 7.013 -2.335 7.416 1.00 0.00 H new ATOM 0 HD13 LEU B 179 7.051 -0.637 7.947 1.00 0.00 H new ATOM 0 HD21 LEU B 179 8.005 -1.276 10.792 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.671 -0.140 10.478 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.420 -1.530 11.561 1.00 0.00 H new ATOM 1563 N CYS B 180 4.347 0.038 6.878 1.00 0.00 N ATOM 1564 CA CYS B 180 4.778 0.801 5.695 1.00 0.00 C ATOM 1565 C CYS B 180 4.230 2.236 5.678 1.00 0.00 C ATOM 1566 O CYS B 180 4.942 3.180 5.303 1.00 0.00 O ATOM 1567 CB CYS B 180 4.406 0.060 4.420 1.00 0.00 C ATOM 1568 SG CYS B 180 5.139 -1.584 4.309 1.00 0.00 S ATOM 0 H CYS B 180 3.761 -0.769 6.665 1.00 0.00 H new ATOM 0 HA CYS B 180 5.863 0.888 5.751 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.321 -0.029 4.363 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.723 0.650 3.560 1.00 0.00 H new ATOM 0 HG CYS B 180 4.499 -2.398 5.094 1.00 0.00 H new ATOM 1574 N ILE B 181 2.995 2.408 6.129 1.00 0.00 N ATOM 1575 CA ILE B 181 2.385 3.728 6.163 1.00 0.00 C ATOM 1576 C ILE B 181 3.016 4.590 7.283 1.00 0.00 C ATOM 1577 O ILE B 181 3.192 5.801 7.120 1.00 0.00 O ATOM 1578 CB ILE B 181 0.833 3.654 6.319 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.216 2.822 5.183 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.220 5.061 6.322 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.267 2.553 5.348 1.00 0.00 C ATOM 0 H ILE B 181 2.400 1.655 6.474 1.00 0.00 H new ATOM 0 HA ILE B 181 2.585 4.205 5.204 1.00 0.00 H new ATOM 0 HB ILE B 181 0.613 3.172 7.272 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.377 3.341 4.238 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.742 1.870 5.118 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.862 4.986 6.432 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.630 5.635 7.153 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.456 5.563 5.383 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.625 1.961 4.506 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.436 2.005 6.275 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.807 3.499 5.382 1.00 0.00 H new ATOM 1593 N ARG B 182 3.419 3.961 8.395 1.00 0.00 N ATOM 1594 CA ARG B 182 4.033 4.724 9.483 1.00 0.00 C ATOM 1595 C ARG B 182 5.475 5.102 9.130 1.00 0.00 C ATOM 1596 O ARG B 182 5.999 6.107 9.625 1.00 0.00 O ATOM 1597 CB ARG B 182 3.966 4.016 10.848 1.00 0.00 C ATOM 1598 CG ARG B 182 4.896 2.830 11.016 1.00 0.00 C ATOM 1599 CD ARG B 182 4.785 2.236 12.394 1.00 0.00 C ATOM 1600 NE ARG B 182 5.125 3.214 13.431 1.00 0.00 N ATOM 1601 CZ ARG B 182 5.181 2.966 14.736 1.00 0.00 C ATOM 1602 NH1 ARG B 182 4.984 1.732 15.190 1.00 0.00 N ATOM 1603 NH2 ARG B 182 5.458 3.952 15.582 1.00 0.00 N ATOM 0 H ARG B 182 3.334 2.958 8.561 1.00 0.00 H new ATOM 0 HA ARG B 182 3.441 5.633 9.590 1.00 0.00 H new ATOM 0 HB2 ARG B 182 4.191 4.745 11.627 1.00 0.00 H new ATOM 0 HB3 ARG B 182 2.943 3.679 11.013 1.00 0.00 H new ATOM 0 HG2 ARG B 182 4.658 2.071 10.271 1.00 0.00 H new ATOM 0 HG3 ARG B 182 5.924 3.143 10.835 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.770 1.873 12.554 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.448 1.374 12.474 1.00 0.00 H new ATOM 0 HE ARG B 182 5.336 4.164 13.126 1.00 0.00 H new ATOM 0 HH11 ARG B 182 4.789 0.973 14.537 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.027 1.544 16.192 1.00 0.00 H new ATOM 0 HH21 ARG B 182 5.627 4.894 15.229 1.00 0.00 H new ATOM 0 HH22 ARG B 182 5.502 3.767 16.584 1.00 0.00 H new ATOM 1617 N LEU B 183 6.109 4.299 8.253 1.00 0.00 N ATOM 1618 CA LEU B 183 7.450 4.608 7.757 1.00 0.00 C ATOM 1619 C LEU B 183 7.375 5.866 6.941 1.00 0.00 C ATOM 1620 O LEU B 183 8.193 6.763 7.080 1.00 0.00 O ATOM 1621 CB LEU B 183 8.018 3.487 6.871 1.00 0.00 C ATOM 1622 CG LEU B 183 8.117 2.092 7.473 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.870 1.163 6.542 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.752 2.123 8.847 1.00 0.00 C ATOM 0 H LEU B 183 5.710 3.438 7.879 1.00 0.00 H new ATOM 0 HA LEU B 183 8.109 4.721 8.618 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.401 3.423 5.975 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.016 3.786 6.550 1.00 0.00 H new ATOM 0 HG LEU B 183 7.105 1.707 7.594 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.931 0.171 6.989 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.346 1.100 5.588 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.876 1.549 6.378 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.806 1.110 9.246 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.757 2.539 8.774 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.151 2.743 9.512 1.00 0.00 H new ATOM 1636 N ALA B 184 6.339 5.929 6.127 1.00 0.00 N ATOM 1637 CA ALA B 184 6.054 7.061 5.282 1.00 0.00 C ATOM 1638 C ALA B 184 5.723 8.291 6.114 1.00 0.00 C ATOM 1639 O ALA B 184 6.071 9.401 5.745 1.00 0.00 O ATOM 1640 CB ALA B 184 4.900 6.725 4.389 1.00 0.00 C ATOM 0 H ALA B 184 5.659 5.174 6.037 1.00 0.00 H new ATOM 0 HA ALA B 184 6.936 7.286 4.683 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.678 7.577 3.746 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.155 5.862 3.774 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.026 6.491 4.997 1.00 0.00 H new ATOM 1646 N LYS B 185 5.062 8.070 7.248 1.00 0.00 N ATOM 1647 CA LYS B 185 4.678 9.135 8.163 1.00 0.00 C ATOM 1648 C LYS B 185 5.918 9.802 8.737 1.00 0.00 C ATOM 1649 O LYS B 185 6.076 11.008 8.630 1.00 0.00 O ATOM 1650 CB LYS B 185 3.802 8.582 9.301 1.00 0.00 C ATOM 1651 CG LYS B 185 2.516 9.362 9.577 1.00 0.00 C ATOM 1652 CD LYS B 185 2.753 10.816 9.957 1.00 0.00 C ATOM 1653 CE LYS B 185 1.427 11.527 10.097 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.556 12.957 10.423 1.00 0.00 N ATOM 0 H LYS B 185 4.777 7.141 7.557 1.00 0.00 H new ATOM 0 HA LYS B 185 4.100 9.875 7.609 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.538 7.551 9.065 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.396 8.558 10.215 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.882 9.326 8.691 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.968 8.870 10.381 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.307 10.872 10.894 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.361 11.306 9.197 1.00 0.00 H new ATOM 0 HE2 LYS B 185 0.869 11.424 9.166 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.842 11.037 10.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.611 13.370 10.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 2.106 13.065 11.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.043 13.448 9.646 1.00 0.00 H new ATOM 1668 N MET B 186 6.826 9.002 9.285 1.00 0.00 N ATOM 1669 CA MET B 186 8.040 9.546 9.902 1.00 0.00 C ATOM 1670 C MET B 186 9.018 10.087 8.852 1.00 0.00 C ATOM 1671 O MET B 186 9.844 10.941 9.156 1.00 0.00 O ATOM 1672 CB MET B 186 8.718 8.530 10.840 1.00 0.00 C ATOM 1673 CG MET B 186 9.318 7.310 10.171 1.00 0.00 C ATOM 1674 SD MET B 186 9.982 6.142 11.367 1.00 0.00 S ATOM 1675 CE MET B 186 8.475 5.585 12.174 1.00 0.00 C ATOM 0 H MET B 186 6.751 7.985 9.317 1.00 0.00 H new ATOM 0 HA MET B 186 7.729 10.389 10.519 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.506 9.043 11.391 1.00 0.00 H new ATOM 0 HB3 MET B 186 7.984 8.195 11.572 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.556 6.817 9.567 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.111 7.623 9.491 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.482 4.497 12.247 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.417 6.015 13.174 1.00 0.00 H new ATOM 0 HE3 MET B 186 7.611 5.904 11.591 1.00 0.00 H new ATOM 1685 N LEU B 187 8.893 9.586 7.621 1.00 0.00 N ATOM 1686 CA LEU B 187 9.679 10.044 6.474 1.00 0.00 C ATOM 1687 C LEU B 187 9.195 11.431 6.035 1.00 0.00 C ATOM 1688 O LEU B 187 9.982 12.272 5.643 1.00 0.00 O ATOM 1689 CB LEU B 187 9.534 9.019 5.317 1.00 0.00 C ATOM 1690 CG LEU B 187 10.189 9.333 3.958 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.682 9.492 4.084 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.859 8.242 2.950 1.00 0.00 C ATOM 0 H LEU B 187 8.235 8.842 7.390 1.00 0.00 H new ATOM 0 HA LEU B 187 10.731 10.120 6.750 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.938 8.069 5.666 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.469 8.868 5.142 1.00 0.00 H new ATOM 0 HG LEU B 187 9.783 10.281 3.605 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.108 9.713 3.105 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.904 10.310 4.769 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.115 8.569 4.469 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.328 8.476 1.994 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.234 7.285 3.314 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.779 8.182 2.819 1.00 0.00 H new ATOM 1704 N ALA B 188 7.895 11.644 6.131 1.00 0.00 N ATOM 1705 CA ALA B 188 7.273 12.892 5.745 1.00 0.00 C ATOM 1706 C ALA B 188 7.463 13.962 6.791 1.00 0.00 C ATOM 1707 O ALA B 188 7.826 15.089 6.463 1.00 0.00 O ATOM 1708 CB ALA B 188 5.799 12.684 5.513 1.00 0.00 C ATOM 0 H ALA B 188 7.238 10.948 6.483 1.00 0.00 H new ATOM 0 HA ALA B 188 7.755 13.224 4.825 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.339 13.629 5.223 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.656 11.952 4.719 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.334 12.321 6.430 1.00 0.00 H new ATOM 1714 N GLU B 189 7.209 13.616 8.048 1.00 0.00 N ATOM 1715 CA GLU B 189 7.287 14.579 9.149 1.00 0.00 C ATOM 1716 C GLU B 189 8.706 15.072 9.361 1.00 0.00 C ATOM 1717 O GLU B 189 8.915 16.219 9.753 1.00 0.00 O ATOM 1718 CB GLU B 189 6.743 14.002 10.455 1.00 0.00 C ATOM 1719 CG GLU B 189 5.299 13.521 10.395 1.00 0.00 C ATOM 1720 CD GLU B 189 4.328 14.554 9.877 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.222 15.642 10.465 1.00 0.00 O ATOM 1722 OE2 GLU B 189 3.586 14.256 8.921 1.00 0.00 O ATOM 0 H GLU B 189 6.946 12.673 8.334 1.00 0.00 H new ATOM 0 HA GLU B 189 6.661 15.424 8.860 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.376 13.167 10.757 1.00 0.00 H new ATOM 0 HB3 GLU B 189 6.825 14.762 11.232 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.247 12.638 9.759 1.00 0.00 H new ATOM 0 HG3 GLU B 189 4.988 13.213 11.393 1.00 0.00 H new ATOM 1729 N ASP B 190 9.674 14.225 9.074 1.00 0.00 N ATOM 1730 CA ASP B 190 11.059 14.598 9.228 1.00 0.00 C ATOM 1731 C ASP B 190 11.471 15.353 7.993 1.00 0.00 C ATOM 1732 O ASP B 190 11.502 14.790 6.906 1.00 0.00 O ATOM 1733 CB ASP B 190 11.930 13.365 9.400 1.00 0.00 C ATOM 1734 CG ASP B 190 13.330 13.669 9.870 1.00 0.00 C ATOM 1735 OD1 ASP B 190 14.148 14.170 9.094 1.00 0.00 O ATOM 1736 OD2 ASP B 190 13.647 13.361 11.054 1.00 0.00 O ATOM 0 H ASP B 190 9.524 13.275 8.733 1.00 0.00 H new ATOM 0 HA ASP B 190 11.182 15.218 10.116 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.455 12.693 10.115 1.00 0.00 H new ATOM 0 HB3 ASP B 190 11.983 12.834 8.450 1.00 0.00 H new ATOM 1741 N GLU B 191 11.759 16.625 8.169 1.00 0.00 N ATOM 1742 CA GLU B 191 12.094 17.537 7.082 1.00 0.00 C ATOM 1743 C GLU B 191 13.322 17.063 6.327 1.00 0.00 C ATOM 1744 O GLU B 191 13.339 17.046 5.102 1.00 0.00 O ATOM 1745 CB GLU B 191 12.356 18.893 7.664 1.00 0.00 C ATOM 1746 CG GLU B 191 12.435 20.039 6.662 1.00 0.00 C ATOM 1747 CD GLU B 191 11.146 20.263 5.913 1.00 0.00 C ATOM 1748 OE1 GLU B 191 11.164 20.282 4.681 1.00 0.00 O ATOM 1749 OE2 GLU B 191 10.088 20.420 6.555 1.00 0.00 O ATOM 0 H GLU B 191 11.769 17.068 9.088 1.00 0.00 H new ATOM 0 HA GLU B 191 11.261 17.574 6.380 1.00 0.00 H new ATOM 0 HB2 GLU B 191 11.569 19.118 8.383 1.00 0.00 H new ATOM 0 HB3 GLU B 191 13.293 18.855 8.219 1.00 0.00 H new ATOM 0 HG2 GLU B 191 12.706 20.955 7.188 1.00 0.00 H new ATOM 0 HG3 GLU B 191 13.232 19.834 5.947 1.00 0.00 H new ATOM 1756 N GLN B 192 14.315 16.639 7.069 1.00 0.00 N ATOM 1757 CA GLN B 192 15.579 16.186 6.512 1.00 0.00 C ATOM 1758 C GLN B 192 15.388 14.957 5.639 1.00 0.00 C ATOM 1759 O GLN B 192 15.878 14.910 4.494 1.00 0.00 O ATOM 1760 CB GLN B 192 16.618 15.902 7.602 1.00 0.00 C ATOM 1761 CG GLN B 192 17.148 17.116 8.379 1.00 0.00 C ATOM 1762 CD GLN B 192 16.142 17.802 9.299 1.00 0.00 C ATOM 1763 OE1 GLN B 192 15.984 17.418 10.453 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.514 18.838 8.829 1.00 0.00 N ATOM 0 H GLN B 192 14.275 16.596 8.087 1.00 0.00 H new ATOM 0 HA GLN B 192 15.957 16.999 5.892 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.181 15.205 8.316 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.466 15.396 7.141 1.00 0.00 H new ATOM 0 HG2 GLN B 192 18.001 16.797 8.977 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.517 17.850 7.663 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.667 19.133 7.865 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.868 19.357 9.425 1.00 0.00 H new ATOM 1773 N MET B 193 14.642 13.987 6.161 1.00 0.00 N ATOM 1774 CA MET B 193 14.356 12.749 5.436 1.00 0.00 C ATOM 1775 C MET B 193 13.507 13.018 4.208 1.00 0.00 C ATOM 1776 O MET B 193 13.776 12.471 3.143 1.00 0.00 O ATOM 1777 CB MET B 193 13.656 11.726 6.316 1.00 0.00 C ATOM 1778 CG MET B 193 14.454 11.280 7.515 1.00 0.00 C ATOM 1779 SD MET B 193 13.537 10.149 8.581 1.00 0.00 S ATOM 1780 CE MET B 193 13.276 8.763 7.489 1.00 0.00 C ATOM 0 H MET B 193 14.222 14.034 7.089 1.00 0.00 H new ATOM 0 HA MET B 193 15.318 12.340 5.127 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.712 12.148 6.661 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.413 10.852 5.712 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.368 10.793 7.177 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.754 12.155 8.093 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.799 7.951 8.039 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.634 9.067 6.662 1.00 0.00 H new ATOM 0 HE3 MET B 193 14.235 8.422 7.098 1.00 0.00 H new ATOM 1790 N TYR B 194 12.504 13.871 4.366 1.00 0.00 N ATOM 1791 CA TYR B 194 11.604 14.260 3.284 1.00 0.00 C ATOM 1792 C TYR B 194 12.368 14.954 2.148 1.00 0.00 C ATOM 1793 O TYR B 194 12.105 14.710 0.966 1.00 0.00 O ATOM 1794 CB TYR B 194 10.491 15.170 3.829 1.00 0.00 C ATOM 1795 CG TYR B 194 9.540 15.690 2.781 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.571 14.868 2.223 1.00 0.00 C ATOM 1797 CD2 TYR B 194 9.618 17.006 2.349 1.00 0.00 C ATOM 1798 CE1 TYR B 194 7.710 15.344 1.260 1.00 0.00 C ATOM 1799 CE2 TYR B 194 8.764 17.488 1.392 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.810 16.658 0.850 1.00 0.00 C ATOM 1801 OH TYR B 194 6.958 17.144 -0.115 1.00 0.00 O ATOM 0 H TYR B 194 12.288 14.318 5.257 1.00 0.00 H new ATOM 0 HA TYR B 194 11.151 13.358 2.872 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.921 14.618 4.577 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.949 16.018 4.339 1.00 0.00 H new ATOM 0 HD1 TYR B 194 8.491 13.841 2.549 1.00 0.00 H new ATOM 0 HD2 TYR B 194 10.364 17.661 2.774 1.00 0.00 H new ATOM 0 HE1 TYR B 194 6.962 14.695 0.829 1.00 0.00 H new ATOM 0 HE2 TYR B 194 8.839 18.514 1.065 1.00 0.00 H new ATOM 0 HH TYR B 194 7.162 18.087 -0.287 1.00 0.00 H new ATOM 1811 N ASN B 195 13.316 15.799 2.508 1.00 0.00 N ATOM 1812 CA ASN B 195 14.139 16.475 1.511 1.00 0.00 C ATOM 1813 C ASN B 195 15.060 15.507 0.798 1.00 0.00 C ATOM 1814 O ASN B 195 15.230 15.604 -0.397 1.00 0.00 O ATOM 1815 CB ASN B 195 14.909 17.682 2.078 1.00 0.00 C ATOM 1816 CG ASN B 195 14.052 18.940 2.188 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.988 19.740 1.267 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.413 19.125 3.299 1.00 0.00 N ATOM 0 H ASN B 195 13.538 16.035 3.475 1.00 0.00 H new ATOM 0 HA ASN B 195 13.447 16.880 0.772 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.298 17.427 3.064 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.768 17.889 1.440 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.836 19.957 3.423 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.486 18.439 4.050 1.00 0.00 H new ATOM 1825 N ALA B 196 15.589 14.521 1.528 1.00 0.00 N ATOM 1826 CA ALA B 196 16.466 13.495 0.944 1.00 0.00 C ATOM 1827 C ALA B 196 15.667 12.599 -0.009 1.00 0.00 C ATOM 1828 O ALA B 196 16.179 12.153 -1.047 1.00 0.00 O ATOM 1829 CB ALA B 196 17.121 12.673 2.039 1.00 0.00 C ATOM 0 H ALA B 196 15.426 14.409 2.529 1.00 0.00 H new ATOM 0 HA ALA B 196 17.254 13.987 0.374 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.767 11.918 1.590 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.716 13.326 2.678 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.352 12.184 2.636 1.00 0.00 H new ATOM 1835 N LEU B 197 14.416 12.376 0.356 1.00 0.00 N ATOM 1836 CA LEU B 197 13.431 11.652 -0.430 1.00 0.00 C ATOM 1837 C LEU B 197 13.220 12.377 -1.788 1.00 0.00 C ATOM 1838 O LEU B 197 13.249 11.753 -2.853 1.00 0.00 O ATOM 1839 CB LEU B 197 12.142 11.538 0.470 1.00 0.00 C ATOM 1840 CG LEU B 197 10.817 10.936 -0.055 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.055 11.912 -0.912 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.038 9.631 -0.785 1.00 0.00 C ATOM 0 H LEU B 197 14.043 12.708 1.245 1.00 0.00 H new ATOM 0 HA LEU B 197 13.743 10.643 -0.699 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.424 10.956 1.348 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.912 12.546 0.816 1.00 0.00 H new ATOM 0 HG LEU B 197 10.206 10.722 0.822 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.132 11.448 -1.259 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.817 12.801 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.664 12.195 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.081 9.244 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.697 9.798 -1.637 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.495 8.909 -0.109 1.00 0.00 H new ATOM 1854 N MET B 198 13.085 13.694 -1.734 1.00 0.00 N ATOM 1855 CA MET B 198 12.928 14.528 -2.937 1.00 0.00 C ATOM 1856 C MET B 198 14.208 14.588 -3.785 1.00 0.00 C ATOM 1857 O MET B 198 14.141 14.565 -5.026 1.00 0.00 O ATOM 1858 CB MET B 198 12.464 15.942 -2.569 1.00 0.00 C ATOM 1859 CG MET B 198 11.012 16.018 -2.145 1.00 0.00 C ATOM 1860 SD MET B 198 9.898 15.635 -3.516 1.00 0.00 S ATOM 1861 CE MET B 198 8.327 15.634 -2.679 1.00 0.00 C ATOM 0 H MET B 198 13.080 14.222 -0.862 1.00 0.00 H new ATOM 0 HA MET B 198 12.160 14.052 -3.546 1.00 0.00 H new ATOM 0 HB2 MET B 198 13.089 16.320 -1.760 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.618 16.599 -3.425 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.835 15.321 -1.326 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.795 17.017 -1.767 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.556 15.258 -3.352 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.384 14.994 -1.799 1.00 0.00 H new ATOM 0 HE3 MET B 198 8.077 16.650 -2.373 1.00 0.00 H new ATOM 1871 N LYS B 199 15.362 14.652 -3.112 1.00 0.00 N ATOM 1872 CA LYS B 199 16.676 14.716 -3.752 1.00 0.00 C ATOM 1873 C LYS B 199 16.986 13.468 -4.569 1.00 0.00 C ATOM 1874 O LYS B 199 17.459 13.562 -5.698 1.00 0.00 O ATOM 1875 CB LYS B 199 17.784 14.873 -2.703 1.00 0.00 C ATOM 1876 CG LYS B 199 17.798 16.183 -1.945 1.00 0.00 C ATOM 1877 CD LYS B 199 18.922 16.192 -0.912 1.00 0.00 C ATOM 1878 CE LYS B 199 18.926 17.469 -0.083 1.00 0.00 C ATOM 1879 NZ LYS B 199 19.145 18.679 -0.908 1.00 0.00 N ATOM 0 H LYS B 199 15.408 14.661 -2.093 1.00 0.00 H new ATOM 0 HA LYS B 199 16.645 15.580 -4.416 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.693 14.060 -1.983 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.747 14.753 -3.199 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.930 17.011 -2.641 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.839 16.333 -1.449 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.814 15.332 -0.252 1.00 0.00 H new ATOM 0 HD3 LYS B 199 19.881 16.086 -1.419 1.00 0.00 H new ATOM 0 HE2 LYS B 199 17.976 17.559 0.444 1.00 0.00 H new ATOM 0 HE3 LYS B 199 19.706 17.404 0.675 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 19.274 19.503 -0.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 19.994 18.550 -1.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 18.320 18.834 -1.522 1.00 0.00 H new ATOM 1893 N ASN B 200 16.718 12.316 -3.995 1.00 0.00 N ATOM 1894 CA ASN B 200 17.087 11.041 -4.615 1.00 0.00 C ATOM 1895 C ASN B 200 15.991 10.452 -5.461 1.00 0.00 C ATOM 1896 O ASN B 200 16.246 9.539 -6.250 1.00 0.00 O ATOM 1897 CB ASN B 200 17.503 10.013 -3.554 1.00 0.00 C ATOM 1898 CG ASN B 200 18.819 10.341 -2.876 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.889 9.931 -3.345 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.761 11.039 -1.769 1.00 0.00 N ATOM 0 H ASN B 200 16.244 12.225 -3.096 1.00 0.00 H new ATOM 0 HA ASN B 200 17.928 11.267 -5.270 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.721 9.946 -2.798 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.579 9.031 -4.021 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.617 11.262 -1.262 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.860 11.359 -1.415 1.00 0.00 H new ATOM 1907 N LYS B 201 14.751 10.947 -5.266 1.00 0.00 N ATOM 1908 CA LYS B 201 13.538 10.418 -5.938 1.00 0.00 C ATOM 1909 C LYS B 201 13.268 8.991 -5.498 1.00 0.00 C ATOM 1910 O LYS B 201 12.545 8.226 -6.146 1.00 0.00 O ATOM 1911 CB LYS B 201 13.591 10.551 -7.473 1.00 0.00 C ATOM 1912 CG LYS B 201 13.532 11.987 -7.973 1.00 0.00 C ATOM 1913 CD LYS B 201 12.268 12.677 -7.487 1.00 0.00 C ATOM 1914 CE LYS B 201 12.110 14.056 -8.075 1.00 0.00 C ATOM 1915 NZ LYS B 201 13.206 14.971 -7.701 1.00 0.00 N ATOM 0 H LYS B 201 14.559 11.727 -4.637 1.00 0.00 H new ATOM 0 HA LYS B 201 12.699 11.038 -5.623 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.509 10.088 -7.836 1.00 0.00 H new ATOM 0 HB3 LYS B 201 12.760 9.993 -7.905 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.408 12.534 -7.624 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.562 11.999 -9.063 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.401 12.070 -7.749 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.290 12.748 -6.400 1.00 0.00 H new ATOM 0 HE2 LYS B 201 12.063 13.979 -9.161 1.00 0.00 H new ATOM 0 HE3 LYS B 201 11.162 14.480 -7.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.875 15.955 -7.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.508 14.771 -6.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 14.009 14.833 -8.347 1.00 0.00 H new ATOM 1929 N ASN B 202 13.794 8.696 -4.349 1.00 0.00 N ATOM 1930 CA ASN B 202 13.743 7.426 -3.715 1.00 0.00 C ATOM 1931 C ASN B 202 13.829 7.676 -2.259 1.00 0.00 C ATOM 1932 O ASN B 202 14.171 8.792 -1.840 1.00 0.00 O ATOM 1933 CB ASN B 202 14.916 6.511 -4.129 1.00 0.00 C ATOM 1934 CG ASN B 202 14.778 5.898 -5.502 1.00 0.00 C ATOM 1935 OD1 ASN B 202 14.186 4.823 -5.647 1.00 0.00 O ATOM 1936 ND2 ASN B 202 15.338 6.534 -6.503 1.00 0.00 N ATOM 0 H ASN B 202 14.303 9.387 -3.797 1.00 0.00 H new ATOM 0 HA ASN B 202 12.823 6.919 -4.005 1.00 0.00 H new ATOM 0 HB2 ASN B 202 15.840 7.088 -4.094 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.012 5.710 -3.396 1.00 0.00 H new ATOM 0 HD21 ASN B 202 15.294 6.143 -7.444 1.00 0.00 H new ATOM 0 HD22 ASN B 202 15.817 7.420 -6.340 1.00 0.00 H new ATOM 1943 N ILE B 203 13.537 6.672 -1.498 1.00 0.00 N ATOM 1944 CA ILE B 203 13.575 6.758 -0.067 1.00 0.00 C ATOM 1945 C ILE B 203 15.029 6.747 0.382 1.00 0.00 C ATOM 1946 O ILE B 203 15.823 5.951 -0.153 1.00 0.00 O ATOM 1947 CB ILE B 203 12.870 5.526 0.572 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.467 5.345 -0.012 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.798 5.673 2.094 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.780 4.073 0.422 1.00 0.00 C ATOM 0 H ILE B 203 13.262 5.756 -1.853 1.00 0.00 H new ATOM 0 HA ILE B 203 13.068 7.672 0.244 1.00 0.00 H new ATOM 0 HB ILE B 203 13.459 4.639 0.339 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.851 6.196 0.279 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.533 5.357 -1.100 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.302 4.801 2.521 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.806 5.751 2.500 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.234 6.571 2.347 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.792 4.019 -0.034 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.372 3.214 0.107 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.679 4.066 1.507 1.00 0.00 H new ATOM 1962 N PRO B 204 15.429 7.651 1.306 1.00 0.00 N ATOM 1963 CA PRO B 204 16.731 7.572 1.939 1.00 0.00 C ATOM 1964 C PRO B 204 16.749 6.317 2.836 1.00 0.00 C ATOM 1965 O PRO B 204 16.302 6.356 4.003 1.00 0.00 O ATOM 1966 CB PRO B 204 16.815 8.864 2.783 1.00 0.00 C ATOM 1967 CG PRO B 204 15.398 9.280 2.987 1.00 0.00 C ATOM 1968 CD PRO B 204 14.661 8.831 1.763 1.00 0.00 C ATOM 0 HA PRO B 204 17.567 7.495 1.244 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.315 8.683 3.735 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.384 9.637 2.267 1.00 0.00 H new ATOM 0 HG2 PRO B 204 14.981 8.822 3.884 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.322 10.360 3.115 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.627 8.572 1.990 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.635 9.611 1.002 1.00 0.00 H new ATOM 1976 N ARG B 205 17.175 5.194 2.246 1.00 0.00 N ATOM 1977 CA ARG B 205 17.109 3.888 2.882 1.00 0.00 C ATOM 1978 C ARG B 205 17.832 3.856 4.195 1.00 0.00 C ATOM 1979 O ARG B 205 17.264 3.450 5.179 1.00 0.00 O ATOM 1980 CB ARG B 205 17.582 2.738 1.967 1.00 0.00 C ATOM 1981 CG ARG B 205 16.740 2.531 0.713 1.00 0.00 C ATOM 1982 CD ARG B 205 17.095 1.228 -0.012 1.00 0.00 C ATOM 1983 NE ARG B 205 18.442 1.233 -0.616 1.00 0.00 N ATOM 1984 CZ ARG B 205 19.050 0.158 -1.176 1.00 0.00 C ATOM 1985 NH1 ARG B 205 18.508 -1.067 -1.065 1.00 0.00 N ATOM 1986 NH2 ARG B 205 20.210 0.309 -1.817 1.00 0.00 N ATOM 0 H ARG B 205 17.576 5.174 1.308 1.00 0.00 H new ATOM 0 HA ARG B 205 16.050 3.721 3.078 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.612 2.931 1.668 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.585 1.812 2.543 1.00 0.00 H new ATOM 0 HG2 ARG B 205 15.684 2.518 0.984 1.00 0.00 H new ATOM 0 HG3 ARG B 205 16.885 3.373 0.036 1.00 0.00 H new ATOM 0 HD2 ARG B 205 17.026 0.400 0.693 1.00 0.00 H new ATOM 0 HD3 ARG B 205 16.357 1.044 -0.793 1.00 0.00 H new ATOM 0 HE ARG B 205 18.956 2.114 -0.612 1.00 0.00 H new ATOM 0 HH11 ARG B 205 17.633 -1.193 -0.557 1.00 0.00 H new ATOM 0 HH12 ARG B 205 18.972 -1.870 -1.489 1.00 0.00 H new ATOM 0 HH21 ARG B 205 20.638 1.232 -1.885 1.00 0.00 H new ATOM 0 HH22 ARG B 205 20.669 -0.499 -2.239 1.00 0.00 H new ATOM 2000 N ASN B 206 19.048 4.355 4.216 1.00 0.00 N ATOM 2001 CA ASN B 206 19.867 4.374 5.430 1.00 0.00 C ATOM 2002 C ASN B 206 19.259 5.186 6.550 1.00 0.00 C ATOM 2003 O ASN B 206 19.324 4.774 7.709 1.00 0.00 O ATOM 2004 CB ASN B 206 21.287 4.856 5.158 1.00 0.00 C ATOM 2005 CG ASN B 206 22.081 3.881 4.340 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.867 2.674 4.415 1.00 0.00 O ATOM 2007 ND2 ASN B 206 23.002 4.375 3.566 1.00 0.00 N ATOM 0 H ASN B 206 19.505 4.761 3.399 1.00 0.00 H new ATOM 0 HA ASN B 206 19.904 3.335 5.759 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.248 5.813 4.639 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.796 5.028 6.106 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.575 3.754 2.995 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.151 5.383 3.530 1.00 0.00 H new ATOM 2014 N GLU B 207 18.630 6.297 6.209 1.00 0.00 N ATOM 2015 CA GLU B 207 18.071 7.184 7.209 1.00 0.00 C ATOM 2016 C GLU B 207 16.751 6.613 7.761 1.00 0.00 C ATOM 2017 O GLU B 207 16.489 6.679 8.960 1.00 0.00 O ATOM 2018 CB GLU B 207 17.872 8.584 6.624 1.00 0.00 C ATOM 2019 CG GLU B 207 17.665 9.675 7.666 1.00 0.00 C ATOM 2020 CD GLU B 207 18.858 9.838 8.591 1.00 0.00 C ATOM 2021 OE1 GLU B 207 19.946 10.210 8.110 1.00 0.00 O ATOM 2022 OE2 GLU B 207 18.725 9.633 9.805 1.00 0.00 O ATOM 0 H GLU B 207 18.494 6.605 5.246 1.00 0.00 H new ATOM 0 HA GLU B 207 18.771 7.263 8.041 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.741 8.838 6.017 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.010 8.567 5.957 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.470 10.621 7.161 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.780 9.442 8.259 1.00 0.00 H new ATOM 2029 N LEU B 208 15.940 6.019 6.886 1.00 0.00 N ATOM 2030 CA LEU B 208 14.684 5.406 7.313 1.00 0.00 C ATOM 2031 C LEU B 208 14.962 4.147 8.131 1.00 0.00 C ATOM 2032 O LEU B 208 14.314 3.894 9.132 1.00 0.00 O ATOM 2033 CB LEU B 208 13.773 5.082 6.105 1.00 0.00 C ATOM 2034 CG LEU B 208 12.402 4.445 6.432 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.545 5.380 7.276 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.669 4.059 5.161 1.00 0.00 C ATOM 0 H LEU B 208 16.128 5.950 5.886 1.00 0.00 H new ATOM 0 HA LEU B 208 14.155 6.124 7.940 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.598 6.004 5.551 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.313 4.408 5.440 1.00 0.00 H new ATOM 0 HG LEU B 208 12.589 3.541 7.012 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.588 4.904 7.489 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.058 5.598 8.213 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.375 6.309 6.731 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.708 3.613 5.416 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.506 4.947 4.551 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.266 3.339 4.601 1.00 0.00 H new ATOM 2048 N LYS B 209 15.967 3.409 7.715 1.00 0.00 N ATOM 2049 CA LYS B 209 16.375 2.169 8.351 1.00 0.00 C ATOM 2050 C LYS B 209 16.811 2.400 9.804 1.00 0.00 C ATOM 2051 O LYS B 209 16.403 1.656 10.699 1.00 0.00 O ATOM 2052 CB LYS B 209 17.493 1.542 7.509 1.00 0.00 C ATOM 2053 CG LYS B 209 18.033 0.205 7.964 1.00 0.00 C ATOM 2054 CD LYS B 209 19.000 -0.365 6.929 1.00 0.00 C ATOM 2055 CE LYS B 209 20.302 0.428 6.828 1.00 0.00 C ATOM 2056 NZ LYS B 209 21.125 0.310 8.045 1.00 0.00 N ATOM 0 H LYS B 209 16.538 3.657 6.907 1.00 0.00 H new ATOM 0 HA LYS B 209 15.530 1.482 8.397 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.125 1.428 6.489 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.324 2.247 7.471 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.542 0.319 8.921 1.00 0.00 H new ATOM 0 HG3 LYS B 209 17.209 -0.491 8.122 1.00 0.00 H new ATOM 0 HD2 LYS B 209 19.230 -1.399 7.185 1.00 0.00 H new ATOM 0 HD3 LYS B 209 18.513 -0.379 5.954 1.00 0.00 H new ATOM 0 HE2 LYS B 209 20.874 0.075 5.970 1.00 0.00 H new ATOM 0 HE3 LYS B 209 20.072 1.478 6.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 22.059 0.735 7.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 20.657 0.806 8.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 21.241 -0.694 8.290 1.00 0.00 H new ATOM 2070 N LYS B 210 17.573 3.461 10.044 1.00 0.00 N ATOM 2071 CA LYS B 210 18.068 3.751 11.394 1.00 0.00 C ATOM 2072 C LYS B 210 16.983 4.349 12.311 1.00 0.00 C ATOM 2073 O LYS B 210 16.925 4.022 13.501 1.00 0.00 O ATOM 2074 CB LYS B 210 19.326 4.650 11.367 1.00 0.00 C ATOM 2075 CG LYS B 210 19.142 5.974 10.634 1.00 0.00 C ATOM 2076 CD LYS B 210 20.379 6.856 10.664 1.00 0.00 C ATOM 2077 CE LYS B 210 20.650 7.398 12.054 1.00 0.00 C ATOM 2078 NZ LYS B 210 21.782 8.343 12.063 1.00 0.00 N ATOM 0 H LYS B 210 17.862 4.132 9.332 1.00 0.00 H new ATOM 0 HA LYS B 210 18.352 2.789 11.821 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.631 4.857 12.393 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.141 4.099 10.897 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.873 5.773 9.597 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.308 6.515 11.080 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.242 6.284 10.322 1.00 0.00 H new ATOM 0 HD3 LYS B 210 20.251 7.686 9.969 1.00 0.00 H new ATOM 0 HE2 LYS B 210 19.757 7.897 12.430 1.00 0.00 H new ATOM 0 HE3 LYS B 210 20.862 6.571 12.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.936 8.691 13.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 22.640 7.860 11.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 21.570 9.145 11.436 1.00 0.00 H new ATOM 2092 N LYS B 211 16.118 5.193 11.755 1.00 0.00 N ATOM 2093 CA LYS B 211 15.088 5.847 12.551 1.00 0.00 C ATOM 2094 C LYS B 211 13.887 4.956 12.812 1.00 0.00 C ATOM 2095 O LYS B 211 13.390 4.907 13.931 1.00 0.00 O ATOM 2096 CB LYS B 211 14.660 7.190 11.941 1.00 0.00 C ATOM 2097 CG LYS B 211 15.727 8.273 12.040 1.00 0.00 C ATOM 2098 CD LYS B 211 15.277 9.575 11.401 1.00 0.00 C ATOM 2099 CE LYS B 211 16.328 10.655 11.564 1.00 0.00 C ATOM 2100 NZ LYS B 211 16.001 11.900 10.838 1.00 0.00 N ATOM 0 H LYS B 211 16.110 5.438 10.765 1.00 0.00 H new ATOM 0 HA LYS B 211 15.544 6.050 13.520 1.00 0.00 H new ATOM 0 HB2 LYS B 211 14.405 7.038 10.892 1.00 0.00 H new ATOM 0 HB3 LYS B 211 13.756 7.536 12.442 1.00 0.00 H new ATOM 0 HG2 LYS B 211 15.969 8.448 13.088 1.00 0.00 H new ATOM 0 HG3 LYS B 211 16.640 7.928 11.555 1.00 0.00 H new ATOM 0 HD2 LYS B 211 15.078 9.414 10.341 1.00 0.00 H new ATOM 0 HD3 LYS B 211 14.342 9.902 11.855 1.00 0.00 H new ATOM 0 HE2 LYS B 211 16.447 10.881 12.624 1.00 0.00 H new ATOM 0 HE3 LYS B 211 17.287 10.276 11.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 16.693 12.637 11.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 16.031 11.723 9.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 15.048 12.218 11.106 1.00 0.00 H new ATOM 2114 N ALA B 212 13.446 4.227 11.809 1.00 0.00 N ATOM 2115 CA ALA B 212 12.274 3.374 11.947 1.00 0.00 C ATOM 2116 C ALA B 212 12.624 2.005 12.510 1.00 0.00 C ATOM 2117 O ALA B 212 11.741 1.284 12.962 1.00 0.00 O ATOM 2118 CB ALA B 212 11.593 3.211 10.614 1.00 0.00 C ATOM 0 H ALA B 212 13.879 4.205 10.886 1.00 0.00 H new ATOM 0 HA ALA B 212 11.601 3.862 12.652 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.718 2.571 10.728 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.283 4.187 10.242 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.285 2.756 9.905 1.00 0.00 H new ATOM 2124 N LYS B 213 13.923 1.656 12.476 1.00 0.00 N ATOM 2125 CA LYS B 213 14.445 0.342 12.937 1.00 0.00 C ATOM 2126 C LYS B 213 13.906 -0.794 12.065 1.00 0.00 C ATOM 2127 O LYS B 213 13.610 -1.902 12.542 1.00 0.00 O ATOM 2128 CB LYS B 213 14.189 0.044 14.460 1.00 0.00 C ATOM 2129 CG LYS B 213 14.918 0.953 15.465 1.00 0.00 C ATOM 2130 CD LYS B 213 14.252 2.308 15.601 1.00 0.00 C ATOM 2131 CE LYS B 213 15.030 3.236 16.506 1.00 0.00 C ATOM 2132 NZ LYS B 213 14.338 4.529 16.676 1.00 0.00 N ATOM 0 H LYS B 213 14.652 2.278 12.126 1.00 0.00 H new ATOM 0 HA LYS B 213 15.528 0.402 12.826 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.118 0.117 14.647 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.478 -0.988 14.660 1.00 0.00 H new ATOM 0 HG2 LYS B 213 14.946 0.465 16.439 1.00 0.00 H new ATOM 0 HG3 LYS B 213 15.951 1.089 15.146 1.00 0.00 H new ATOM 0 HD2 LYS B 213 14.152 2.763 14.616 1.00 0.00 H new ATOM 0 HD3 LYS B 213 13.244 2.178 15.996 1.00 0.00 H new ATOM 0 HE2 LYS B 213 15.169 2.765 17.479 1.00 0.00 H new ATOM 0 HE3 LYS B 213 16.023 3.405 16.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 15.021 5.250 16.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 13.914 4.818 15.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 13.591 4.431 17.392 1.00 0.00 H new ATOM 2146 N VAL B 214 13.807 -0.525 10.785 1.00 0.00 N ATOM 2147 CA VAL B 214 13.331 -1.498 9.829 1.00 0.00 C ATOM 2148 C VAL B 214 14.462 -1.968 8.956 1.00 0.00 C ATOM 2149 O VAL B 214 15.574 -1.461 9.053 1.00 0.00 O ATOM 2150 CB VAL B 214 12.162 -0.976 8.949 1.00 0.00 C ATOM 2151 CG1 VAL B 214 10.935 -0.737 9.799 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.554 0.296 8.192 1.00 0.00 C ATOM 0 H VAL B 214 14.054 0.376 10.376 1.00 0.00 H new ATOM 0 HA VAL B 214 12.937 -2.332 10.410 1.00 0.00 H new ATOM 0 HB VAL B 214 11.932 -1.740 8.207 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.123 -0.371 9.171 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.634 -1.671 10.274 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.162 0.004 10.566 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.713 0.633 7.587 1.00 0.00 H new ATOM 0 HG22 VAL B 214 12.823 1.075 8.905 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.406 0.086 7.545 1.00 0.00 H new ATOM 2162 N HIS B 215 14.188 -2.941 8.139 1.00 0.00 N ATOM 2163 CA HIS B 215 15.184 -3.535 7.286 1.00 0.00 C ATOM 2164 C HIS B 215 15.203 -2.885 5.925 1.00 0.00 C ATOM 2165 O HIS B 215 14.183 -2.336 5.481 1.00 0.00 O ATOM 2166 CB HIS B 215 14.950 -5.043 7.167 1.00 0.00 C ATOM 2167 CG HIS B 215 15.323 -5.818 8.399 1.00 0.00 C ATOM 2168 ND1 HIS B 215 16.306 -6.763 8.411 1.00 0.00 N ATOM 2169 CD2 HIS B 215 14.832 -5.780 9.660 1.00 0.00 C ATOM 2170 CE1 HIS B 215 16.411 -7.277 9.607 1.00 0.00 C ATOM 2171 NE2 HIS B 215 15.532 -6.699 10.397 1.00 0.00 N ATOM 0 H HIS B 215 13.259 -3.351 8.042 1.00 0.00 H new ATOM 0 HA HIS B 215 16.161 -3.369 7.741 1.00 0.00 H new ATOM 0 HB2 HIS B 215 13.898 -5.221 6.943 1.00 0.00 H new ATOM 0 HB3 HIS B 215 15.524 -5.424 6.323 1.00 0.00 H new ATOM 0 HD2 HIS B 215 14.036 -5.144 10.019 1.00 0.00 H new ATOM 0 HE1 HIS B 215 17.106 -8.050 9.900 1.00 0.00 H new ATOM 0 HE2 HIS B 215 15.395 -6.900 11.388 1.00 0.00 H new ATOM 2180 N GLY B 216 16.351 -2.967 5.250 1.00 0.00 N ATOM 2181 CA GLY B 216 16.485 -2.429 3.898 1.00 0.00 C ATOM 2182 C GLY B 216 15.587 -3.170 2.923 1.00 0.00 C ATOM 2183 O GLY B 216 15.096 -2.598 1.954 1.00 0.00 O ATOM 0 H GLY B 216 17.198 -3.400 5.617 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.230 -1.369 3.898 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.523 -2.508 3.573 1.00 0.00 H new ATOM 2187 N ARG B 217 15.376 -4.455 3.211 1.00 0.00 N ATOM 2188 CA ARG B 217 14.480 -5.335 2.466 1.00 0.00 C ATOM 2189 C ARG B 217 13.046 -4.791 2.502 1.00 0.00 C ATOM 2190 O ARG B 217 12.353 -4.777 1.486 1.00 0.00 O ATOM 2191 CB ARG B 217 14.503 -6.729 3.101 1.00 0.00 C ATOM 2192 CG ARG B 217 13.667 -7.792 2.380 1.00 0.00 C ATOM 2193 CD ARG B 217 14.275 -8.188 1.047 1.00 0.00 C ATOM 2194 NE ARG B 217 15.572 -8.853 1.213 1.00 0.00 N ATOM 2195 CZ ARG B 217 16.405 -9.210 0.218 1.00 0.00 C ATOM 2196 NH1 ARG B 217 16.098 -8.954 -1.054 1.00 0.00 N ATOM 2197 NH2 ARG B 217 17.543 -9.826 0.509 1.00 0.00 N ATOM 0 H ARG B 217 15.837 -4.924 3.991 1.00 0.00 H new ATOM 0 HA ARG B 217 14.815 -5.387 1.430 1.00 0.00 H new ATOM 0 HB2 ARG B 217 15.536 -7.072 3.146 1.00 0.00 H new ATOM 0 HB3 ARG B 217 14.149 -6.648 4.129 1.00 0.00 H new ATOM 0 HG2 ARG B 217 13.578 -8.674 3.014 1.00 0.00 H new ATOM 0 HG3 ARG B 217 12.658 -7.412 2.219 1.00 0.00 H new ATOM 0 HD2 ARG B 217 13.591 -8.853 0.519 1.00 0.00 H new ATOM 0 HD3 ARG B 217 14.399 -7.300 0.427 1.00 0.00 H new ATOM 0 HE ARG B 217 15.868 -9.063 2.166 1.00 0.00 H new ATOM 0 HH11 ARG B 217 15.223 -8.482 -1.282 1.00 0.00 H new ATOM 0 HH12 ARG B 217 16.738 -9.230 -1.799 1.00 0.00 H new ATOM 0 HH21 ARG B 217 17.781 -10.026 1.481 1.00 0.00 H new ATOM 0 HH22 ARG B 217 18.180 -10.100 -0.239 1.00 0.00 H new ATOM 2211 N THR B 218 12.625 -4.328 3.672 1.00 0.00 N ATOM 2212 CA THR B 218 11.294 -3.795 3.878 1.00 0.00 C ATOM 2213 C THR B 218 11.105 -2.521 3.035 1.00 0.00 C ATOM 2214 O THR B 218 10.089 -2.358 2.336 1.00 0.00 O ATOM 2215 CB THR B 218 11.107 -3.440 5.367 1.00 0.00 C ATOM 2216 OG1 THR B 218 11.641 -4.505 6.185 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.630 -3.239 5.689 1.00 0.00 C ATOM 0 H THR B 218 13.207 -4.314 4.510 1.00 0.00 H new ATOM 0 HA THR B 218 10.561 -4.544 3.579 1.00 0.00 H new ATOM 0 HB THR B 218 11.638 -2.511 5.576 1.00 0.00 H new ATOM 0 HG1 THR B 218 11.525 -4.280 7.132 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.518 -2.989 6.744 1.00 0.00 H new ATOM 0 HG22 THR B 218 9.232 -2.427 5.080 1.00 0.00 H new ATOM 0 HG23 THR B 218 9.082 -4.157 5.473 1.00 0.00 H new ATOM 2225 N ILE B 219 12.125 -1.669 3.072 1.00 0.00 N ATOM 2226 CA ILE B 219 12.131 -0.396 2.374 1.00 0.00 C ATOM 2227 C ILE B 219 12.105 -0.614 0.847 1.00 0.00 C ATOM 2228 O ILE B 219 11.353 0.038 0.140 1.00 0.00 O ATOM 2229 CB ILE B 219 13.393 0.439 2.776 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.460 0.610 4.311 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.375 1.808 2.095 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.722 1.292 4.816 1.00 0.00 C ATOM 0 H ILE B 219 12.981 -1.850 3.596 1.00 0.00 H new ATOM 0 HA ILE B 219 11.236 0.156 2.661 1.00 0.00 H new ATOM 0 HB ILE B 219 14.279 -0.102 2.443 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.595 1.187 4.637 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.382 -0.372 4.777 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.261 2.372 2.388 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.370 1.676 1.013 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.481 2.353 2.398 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.684 1.370 5.903 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.594 0.706 4.525 1.00 0.00 H new ATOM 0 HD13 ILE B 219 14.794 2.290 4.383 1.00 0.00 H new ATOM 2244 N GLY B 220 12.892 -1.576 0.372 1.00 0.00 N ATOM 2245 CA GLY B 220 12.994 -1.841 -1.061 1.00 0.00 C ATOM 2246 C GLY B 220 11.763 -2.513 -1.662 1.00 0.00 C ATOM 2247 O GLY B 220 11.455 -2.318 -2.835 1.00 0.00 O ATOM 0 H GLY B 220 13.467 -2.183 0.956 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.171 -0.900 -1.581 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.864 -2.473 -1.241 1.00 0.00 H new ATOM 2251 N ASN B 221 11.046 -3.281 -0.868 1.00 0.00 N ATOM 2252 CA ASN B 221 9.853 -3.982 -1.370 1.00 0.00 C ATOM 2253 C ASN B 221 8.631 -3.098 -1.452 1.00 0.00 C ATOM 2254 O ASN B 221 7.787 -3.284 -2.321 1.00 0.00 O ATOM 2255 CB ASN B 221 9.525 -5.258 -0.579 1.00 0.00 C ATOM 2256 CG ASN B 221 10.344 -6.452 -1.023 1.00 0.00 C ATOM 2257 OD1 ASN B 221 9.947 -7.186 -1.923 1.00 0.00 O ATOM 2258 ND2 ASN B 221 11.463 -6.671 -0.405 1.00 0.00 N ATOM 0 H ASN B 221 11.254 -3.443 0.117 1.00 0.00 H new ATOM 0 HA ASN B 221 10.121 -4.275 -2.385 1.00 0.00 H new ATOM 0 HB2 ASN B 221 9.700 -5.077 0.482 1.00 0.00 H new ATOM 0 HB3 ASN B 221 8.466 -5.488 -0.692 1.00 0.00 H new ATOM 0 HD21 ASN B 221 12.040 -7.472 -0.663 1.00 0.00 H new ATOM 0 HD22 ASN B 221 11.766 -6.043 0.339 1.00 0.00 H new ATOM 2265 N ASN B 222 8.555 -2.109 -0.592 1.00 0.00 N ATOM 2266 CA ASN B 222 7.358 -1.264 -0.523 1.00 0.00 C ATOM 2267 C ASN B 222 7.702 0.164 -0.891 1.00 0.00 C ATOM 2268 O ASN B 222 6.938 1.077 -0.613 1.00 0.00 O ATOM 2269 CB ASN B 222 6.774 -1.286 0.903 1.00 0.00 C ATOM 2270 CG ASN B 222 6.408 -2.674 1.407 1.00 0.00 C ATOM 2271 OD1 ASN B 222 5.293 -3.148 1.225 1.00 0.00 O ATOM 2272 ND2 ASN B 222 7.334 -3.321 2.080 1.00 0.00 N ATOM 0 H ASN B 222 9.292 -1.862 0.068 1.00 0.00 H new ATOM 0 HA ASN B 222 6.623 -1.655 -1.226 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.498 -0.843 1.587 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.885 -0.656 0.929 1.00 0.00 H new ATOM 0 HD21 ASN B 222 7.133 -4.243 2.467 1.00 0.00 H new ATOM 0 HD22 ASN B 222 8.253 -2.901 2.215 1.00 0.00 H new ATOM 2279 N ARG B 223 8.843 0.323 -1.561 1.00 0.00 N ATOM 2280 CA ARG B 223 9.431 1.633 -1.908 1.00 0.00 C ATOM 2281 C ARG B 223 8.465 2.673 -2.480 1.00 0.00 C ATOM 2282 O ARG B 223 8.298 3.723 -1.879 1.00 0.00 O ATOM 2283 CB ARG B 223 10.704 1.495 -2.772 1.00 0.00 C ATOM 2284 CG ARG B 223 10.539 0.627 -4.004 1.00 0.00 C ATOM 2285 CD ARG B 223 11.833 0.493 -4.785 1.00 0.00 C ATOM 2286 NE ARG B 223 12.246 1.738 -5.454 1.00 0.00 N ATOM 2287 CZ ARG B 223 12.411 1.868 -6.788 1.00 0.00 C ATOM 2288 NH1 ARG B 223 12.093 0.864 -7.620 1.00 0.00 N ATOM 2289 NH2 ARG B 223 12.900 2.990 -7.283 1.00 0.00 N ATOM 0 H ARG B 223 9.402 -0.465 -1.888 1.00 0.00 H new ATOM 0 HA ARG B 223 9.716 2.044 -0.940 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.025 2.489 -3.084 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.502 1.081 -2.156 1.00 0.00 H new ATOM 0 HG2 ARG B 223 10.192 -0.362 -3.706 1.00 0.00 H new ATOM 0 HG3 ARG B 223 9.770 1.054 -4.648 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.625 0.173 -4.108 1.00 0.00 H new ATOM 0 HD3 ARG B 223 11.717 -0.291 -5.533 1.00 0.00 H new ATOM 0 HE ARG B 223 12.419 2.557 -4.871 1.00 0.00 H new ATOM 0 HH11 ARG B 223 11.722 -0.010 -7.247 1.00 0.00 H new ATOM 0 HH12 ARG B 223 12.222 0.975 -8.626 1.00 0.00 H new ATOM 0 HH21 ARG B 223 13.152 3.756 -6.658 1.00 0.00 H new ATOM 0 HH22 ARG B 223 13.026 3.091 -8.290 1.00 0.00 H new ATOM 2303 N LYS B 224 7.797 2.372 -3.591 1.00 0.00 N ATOM 2304 CA LYS B 224 6.917 3.350 -4.220 1.00 0.00 C ATOM 2305 C LYS B 224 5.688 3.653 -3.378 1.00 0.00 C ATOM 2306 O LYS B 224 5.213 4.787 -3.361 1.00 0.00 O ATOM 2307 CB LYS B 224 6.534 2.936 -5.635 1.00 0.00 C ATOM 2308 CG LYS B 224 7.716 2.891 -6.584 1.00 0.00 C ATOM 2309 CD LYS B 224 7.262 2.712 -8.009 1.00 0.00 C ATOM 2310 CE LYS B 224 8.423 2.784 -8.966 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.975 2.765 -10.379 1.00 0.00 N ATOM 0 H LYS B 224 7.847 1.472 -4.068 1.00 0.00 H new ATOM 0 HA LYS B 224 7.486 4.277 -4.290 1.00 0.00 H new ATOM 0 HB2 LYS B 224 6.063 1.953 -5.604 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.791 3.633 -6.022 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.292 3.812 -6.496 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.379 2.072 -6.305 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.760 1.750 -8.115 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.533 3.482 -8.260 1.00 0.00 H new ATOM 0 HE2 LYS B 224 8.993 3.694 -8.778 1.00 0.00 H new ATOM 0 HE3 LYS B 224 9.094 1.944 -8.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.745 2.413 -10.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 7.149 2.140 -10.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 7.716 3.728 -10.674 1.00 0.00 H new ATOM 2325 N TYR B 225 5.232 2.654 -2.647 1.00 0.00 N ATOM 2326 CA TYR B 225 4.079 2.776 -1.774 1.00 0.00 C ATOM 2327 C TYR B 225 4.399 3.747 -0.638 1.00 0.00 C ATOM 2328 O TYR B 225 3.667 4.704 -0.425 1.00 0.00 O ATOM 2329 CB TYR B 225 3.709 1.384 -1.252 1.00 0.00 C ATOM 2330 CG TYR B 225 2.493 1.267 -0.360 1.00 0.00 C ATOM 2331 CD1 TYR B 225 2.619 1.228 1.024 1.00 0.00 C ATOM 2332 CD2 TYR B 225 1.224 1.142 -0.905 1.00 0.00 C ATOM 2333 CE1 TYR B 225 1.511 1.071 1.834 1.00 0.00 C ATOM 2334 CE2 TYR B 225 0.113 0.994 -0.101 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.260 0.960 1.263 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.839 0.769 2.057 1.00 0.00 O ATOM 0 H TYR B 225 5.655 1.726 -2.642 1.00 0.00 H new ATOM 0 HA TYR B 225 3.223 3.177 -2.316 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.557 0.733 -2.113 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.566 0.993 -0.704 1.00 0.00 H new ATOM 0 HD1 TYR B 225 3.597 1.322 1.472 1.00 0.00 H new ATOM 0 HD2 TYR B 225 1.103 1.161 -1.978 1.00 0.00 H new ATOM 0 HE1 TYR B 225 1.623 1.035 2.908 1.00 0.00 H new ATOM 0 HE2 TYR B 225 -0.868 0.905 -0.543 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.377 1.588 2.074 1.00 0.00 H new ATOM 2346 N ILE B 226 5.539 3.524 0.026 1.00 0.00 N ATOM 2347 CA ILE B 226 6.004 4.369 1.138 1.00 0.00 C ATOM 2348 C ILE B 226 6.205 5.830 0.671 1.00 0.00 C ATOM 2349 O ILE B 226 5.827 6.769 1.380 1.00 0.00 O ATOM 2350 CB ILE B 226 7.318 3.799 1.775 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.072 2.389 2.345 1.00 0.00 C ATOM 2352 CG2 ILE B 226 7.870 4.729 2.873 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.325 1.686 2.846 1.00 0.00 C ATOM 0 H ILE B 226 6.168 2.751 -0.191 1.00 0.00 H new ATOM 0 HA ILE B 226 5.232 4.361 1.908 1.00 0.00 H new ATOM 0 HB ILE B 226 8.066 3.738 0.985 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.358 2.462 3.166 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.609 1.774 1.573 1.00 0.00 H new ATOM 0 HG21 ILE B 226 8.781 4.299 3.290 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.093 5.706 2.444 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.127 4.841 3.663 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.061 0.701 3.230 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.034 1.577 2.025 1.00 0.00 H new ATOM 0 HD13 ILE B 226 8.779 2.276 3.642 1.00 0.00 H new ATOM 2365 N ILE B 227 6.743 6.004 -0.540 1.00 0.00 N ATOM 2366 CA ILE B 227 6.939 7.339 -1.118 1.00 0.00 C ATOM 2367 C ILE B 227 5.587 8.061 -1.276 1.00 0.00 C ATOM 2368 O ILE B 227 5.458 9.234 -0.917 1.00 0.00 O ATOM 2369 CB ILE B 227 7.683 7.283 -2.501 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.092 6.686 -2.328 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.762 8.677 -3.137 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.867 6.448 -3.623 1.00 0.00 C ATOM 0 H ILE B 227 7.051 5.238 -1.139 1.00 0.00 H new ATOM 0 HA ILE B 227 7.570 7.898 -0.427 1.00 0.00 H new ATOM 0 HB ILE B 227 7.112 6.639 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.675 7.353 -1.693 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.004 5.738 -1.798 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.281 8.612 -4.093 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.755 9.062 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.306 9.349 -2.474 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.845 6.026 -3.390 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.314 5.754 -4.256 1.00 0.00 H new ATOM 0 HD13 ILE B 227 9.996 7.394 -4.149 1.00 0.00 H new ATOM 2384 N ALA B 228 4.581 7.327 -1.743 1.00 0.00 N ATOM 2385 CA ALA B 228 3.255 7.880 -1.972 1.00 0.00 C ATOM 2386 C ALA B 228 2.623 8.416 -0.708 1.00 0.00 C ATOM 2387 O ALA B 228 2.157 9.552 -0.704 1.00 0.00 O ATOM 2388 CB ALA B 228 2.348 6.865 -2.593 1.00 0.00 C ATOM 0 H ALA B 228 4.664 6.336 -1.972 1.00 0.00 H new ATOM 0 HA ALA B 228 3.389 8.716 -2.659 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.364 7.306 -2.753 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.762 6.544 -3.549 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.257 6.005 -1.930 1.00 0.00 H new ATOM 2394 N LEU B 229 2.634 7.619 0.383 1.00 0.00 N ATOM 2395 CA LEU B 229 2.002 8.075 1.627 1.00 0.00 C ATOM 2396 C LEU B 229 2.746 9.260 2.196 1.00 0.00 C ATOM 2397 O LEU B 229 2.124 10.190 2.676 1.00 0.00 O ATOM 2398 CB LEU B 229 1.843 6.999 2.735 1.00 0.00 C ATOM 2399 CG LEU B 229 1.086 5.691 2.440 1.00 0.00 C ATOM 2400 CD1 LEU B 229 -0.024 5.836 1.416 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.027 4.576 2.118 1.00 0.00 C ATOM 0 H LEU B 229 3.058 6.692 0.424 1.00 0.00 H new ATOM 0 HA LEU B 229 0.989 8.345 1.327 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.845 6.725 3.066 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.347 7.476 3.580 1.00 0.00 H new ATOM 0 HG LEU B 229 0.571 5.428 3.364 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.508 4.871 1.265 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.758 6.557 1.775 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.395 6.184 0.472 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.459 3.668 1.915 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.616 4.839 1.240 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.693 4.406 2.964 1.00 0.00 H new ATOM 2413 N CYS B 230 4.087 9.232 2.092 1.00 0.00 N ATOM 2414 CA CYS B 230 4.962 10.320 2.559 1.00 0.00 C ATOM 2415 C CYS B 230 4.544 11.642 1.913 1.00 0.00 C ATOM 2416 O CYS B 230 4.347 12.679 2.593 1.00 0.00 O ATOM 2417 CB CYS B 230 6.419 9.992 2.200 1.00 0.00 C ATOM 2418 SG CYS B 230 7.620 11.288 2.574 1.00 0.00 S ATOM 0 H CYS B 230 4.595 8.450 1.680 1.00 0.00 H new ATOM 0 HA CYS B 230 4.872 10.418 3.641 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.711 9.086 2.731 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.471 9.768 1.134 1.00 0.00 H new ATOM 0 HG CYS B 230 6.999 12.415 2.758 1.00 0.00 H new ATOM 2424 N LEU B 231 4.348 11.583 0.615 1.00 0.00 N ATOM 2425 CA LEU B 231 3.903 12.709 -0.143 1.00 0.00 C ATOM 2426 C LEU B 231 2.506 13.142 0.275 1.00 0.00 C ATOM 2427 O LEU B 231 2.279 14.318 0.417 1.00 0.00 O ATOM 2428 CB LEU B 231 4.000 12.445 -1.651 1.00 0.00 C ATOM 2429 CG LEU B 231 5.336 12.795 -2.354 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.533 12.173 -1.674 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.286 12.352 -3.791 1.00 0.00 C ATOM 0 H LEU B 231 4.497 10.740 0.060 1.00 0.00 H new ATOM 0 HA LEU B 231 4.572 13.541 0.076 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.797 11.388 -1.821 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.204 13.005 -2.142 1.00 0.00 H new ATOM 0 HG LEU B 231 5.456 13.877 -2.294 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.441 12.452 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.594 12.530 -0.646 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.429 11.088 -1.676 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.227 12.600 -4.281 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.127 11.274 -3.834 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.467 12.860 -4.300 1.00 0.00 H new ATOM 2443 N ILE B 232 1.608 12.181 0.541 1.00 0.00 N ATOM 2444 CA ILE B 232 0.229 12.472 1.003 1.00 0.00 C ATOM 2445 C ILE B 232 0.234 13.257 2.334 1.00 0.00 C ATOM 2446 O ILE B 232 -0.515 14.223 2.486 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.648 11.171 1.142 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.804 10.487 -0.225 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.030 11.489 1.731 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.562 9.167 -0.201 1.00 0.00 C ATOM 0 H ILE B 232 1.808 11.186 0.445 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.226 13.094 0.232 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.136 10.494 1.826 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.317 11.171 -0.900 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.188 10.312 -0.642 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.610 10.570 1.814 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.911 11.933 2.719 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.551 12.190 1.079 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.620 8.762 -1.211 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -1.041 8.460 0.444 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.569 9.333 0.182 1.00 0.00 H new ATOM 2462 N PHE B 233 1.143 12.892 3.258 1.00 0.00 N ATOM 2463 CA PHE B 233 1.235 13.567 4.566 1.00 0.00 C ATOM 2464 C PHE B 233 1.725 15.001 4.419 1.00 0.00 C ATOM 2465 O PHE B 233 1.517 15.836 5.299 1.00 0.00 O ATOM 2466 CB PHE B 233 2.135 12.810 5.559 1.00 0.00 C ATOM 2467 CG PHE B 233 1.655 11.435 5.918 1.00 0.00 C ATOM 2468 CD1 PHE B 233 0.452 11.252 6.565 1.00 0.00 C ATOM 2469 CD2 PHE B 233 2.411 10.330 5.610 1.00 0.00 C ATOM 2470 CE1 PHE B 233 0.018 9.991 6.893 1.00 0.00 C ATOM 2471 CE2 PHE B 233 1.982 9.064 5.933 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.786 8.895 6.571 1.00 0.00 C ATOM 0 H PHE B 233 1.819 12.140 3.125 1.00 0.00 H new ATOM 0 HA PHE B 233 0.223 13.576 4.971 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.136 12.731 5.134 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.222 13.399 6.472 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -0.155 12.109 6.817 1.00 0.00 H new ATOM 0 HD2 PHE B 233 3.358 10.458 5.106 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -0.925 9.859 7.403 1.00 0.00 H new ATOM 0 HE2 PHE B 233 2.589 8.206 5.683 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.443 7.902 6.823 1.00 0.00 H new ATOM 2482 N ARG B 234 2.387 15.271 3.321 1.00 0.00 N ATOM 2483 CA ARG B 234 2.872 16.605 3.010 1.00 0.00 C ATOM 2484 C ARG B 234 1.997 17.326 1.982 1.00 0.00 C ATOM 2485 O ARG B 234 2.272 18.472 1.619 1.00 0.00 O ATOM 2486 CB ARG B 234 4.295 16.525 2.502 1.00 0.00 C ATOM 2487 CG ARG B 234 5.327 16.222 3.559 1.00 0.00 C ATOM 2488 CD ARG B 234 5.415 17.361 4.557 1.00 0.00 C ATOM 2489 NE ARG B 234 6.626 17.295 5.371 1.00 0.00 N ATOM 2490 CZ ARG B 234 7.365 18.352 5.741 1.00 0.00 C ATOM 2491 NH1 ARG B 234 6.984 19.586 5.422 1.00 0.00 N ATOM 2492 NH2 ARG B 234 8.475 18.167 6.443 1.00 0.00 N ATOM 0 H ARG B 234 2.609 14.573 2.611 1.00 0.00 H new ATOM 0 HA ARG B 234 2.831 17.186 3.932 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.348 15.756 1.731 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.550 17.472 2.026 1.00 0.00 H new ATOM 0 HG2 ARG B 234 5.067 15.298 4.075 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.299 16.064 3.092 1.00 0.00 H new ATOM 0 HD2 ARG B 234 5.391 18.311 4.023 1.00 0.00 H new ATOM 0 HD3 ARG B 234 4.541 17.339 5.208 1.00 0.00 H new ATOM 0 HE ARG B 234 6.934 16.374 5.682 1.00 0.00 H new ATOM 0 HH11 ARG B 234 6.125 19.734 4.893 1.00 0.00 H new ATOM 0 HH12 ARG B 234 7.551 20.385 5.707 1.00 0.00 H new ATOM 0 HH21 ARG B 234 8.765 17.223 6.700 1.00 0.00 H new ATOM 0 HH22 ARG B 234 9.039 18.968 6.726 1.00 0.00 H new ATOM 2506 N SER B 235 0.962 16.683 1.535 1.00 0.00 N ATOM 2507 CA SER B 235 0.106 17.231 0.515 1.00 0.00 C ATOM 2508 C SER B 235 -1.213 17.729 1.077 1.00 0.00 C ATOM 2509 O SER B 235 -1.546 17.477 2.237 1.00 0.00 O ATOM 2510 CB SER B 235 -0.104 16.234 -0.619 1.00 0.00 C ATOM 2511 OG SER B 235 1.117 15.994 -1.303 1.00 0.00 O ATOM 0 H SER B 235 0.682 15.760 1.865 1.00 0.00 H new ATOM 0 HA SER B 235 0.615 18.102 0.102 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.494 15.298 -0.220 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.849 16.619 -1.316 1.00 0.00 H new ATOM 0 HG SER B 235 1.721 15.483 -0.724 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.964 18.426 0.228 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.251 19.051 0.582 1.00 0.00 C ATOM 2519 C ASN B 236 -4.379 18.017 0.646 1.00 0.00 C ATOM 2520 O ASN B 236 -5.557 18.367 0.785 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.650 20.100 -0.458 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.616 21.165 -0.745 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -1.786 21.523 0.097 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.671 21.692 -1.934 1.00 0.00 N ATOM 0 H ASN B 236 -1.697 18.579 -0.744 1.00 0.00 H new ATOM 0 HA ASN B 236 -3.113 19.512 1.560 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.886 19.588 -1.391 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.564 20.589 -0.122 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -2.014 22.427 -2.197 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -3.371 21.370 -2.603 1.00 0.00 H new ATOM 2531 N LEU B 237 -4.029 16.763 0.531 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.978 15.691 0.603 1.00 0.00 C ATOM 2533 C LEU B 237 -5.138 15.298 2.053 1.00 0.00 C ATOM 2534 O LEU B 237 -4.526 14.347 2.527 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.569 14.467 -0.275 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.478 14.673 -1.808 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.680 15.429 -2.339 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -3.179 15.339 -2.227 1.00 0.00 C ATOM 0 H LEU B 237 -3.067 16.457 0.383 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.930 16.036 0.199 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.598 14.115 0.073 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.284 13.666 -0.087 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.483 13.680 -2.257 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.583 15.556 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.589 14.868 -2.120 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.734 16.408 -1.862 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -3.165 15.460 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -3.101 16.317 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.337 14.719 -1.921 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.920 16.086 2.767 1.00 0.00 N ATOM 2551 CA ASN B 238 -6.077 15.948 4.194 1.00 0.00 C ATOM 2552 C ASN B 238 -7.019 14.826 4.559 1.00 0.00 C ATOM 2553 O ASN B 238 -6.949 14.304 5.670 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.554 17.259 4.832 1.00 0.00 C ATOM 2555 CG ASN B 238 -5.564 18.417 4.726 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -4.689 18.592 5.584 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -5.708 19.234 3.710 1.00 0.00 N ATOM 0 H ASN B 238 -6.468 16.846 2.364 1.00 0.00 H new ATOM 0 HA ASN B 238 -5.092 15.701 4.590 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.491 17.556 4.362 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -6.769 17.078 5.885 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -5.090 20.039 3.611 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.438 19.064 3.018 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.867 14.429 3.636 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.815 13.360 3.889 1.00 0.00 C ATOM 2566 C LEU B 239 -8.110 12.020 3.779 1.00 0.00 C ATOM 2567 O LEU B 239 -8.296 11.133 4.619 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.985 13.443 2.914 1.00 0.00 C ATOM 2569 CG LEU B 239 -11.019 12.330 2.974 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.801 12.346 4.270 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.924 12.394 1.779 1.00 0.00 C ATOM 0 H LEU B 239 -7.921 14.830 2.700 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.214 13.464 4.898 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.498 14.390 3.081 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.580 13.474 1.902 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.487 11.379 2.950 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.527 11.533 4.267 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -11.117 12.218 5.109 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.322 13.298 4.369 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.659 11.591 1.836 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.437 13.355 1.762 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.334 12.282 0.869 1.00 0.00 H new ATOM 2583 N SER B 240 -7.285 11.893 2.771 1.00 0.00 N ATOM 2584 CA SER B 240 -6.494 10.707 2.563 1.00 0.00 C ATOM 2585 C SER B 240 -5.407 10.617 3.638 1.00 0.00 C ATOM 2586 O SER B 240 -5.079 9.527 4.119 1.00 0.00 O ATOM 2587 CB SER B 240 -5.912 10.743 1.162 1.00 0.00 C ATOM 2588 OG SER B 240 -6.952 10.974 0.217 1.00 0.00 O ATOM 0 H SER B 240 -7.142 12.616 2.066 1.00 0.00 H new ATOM 0 HA SER B 240 -7.111 9.813 2.650 1.00 0.00 H new ATOM 0 HB2 SER B 240 -5.161 11.529 1.090 1.00 0.00 H new ATOM 0 HB3 SER B 240 -5.410 9.801 0.942 1.00 0.00 H new ATOM 0 HG SER B 240 -7.211 11.919 0.240 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.907 11.789 4.054 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.936 11.911 5.138 1.00 0.00 C ATOM 2596 C LYS B 241 -4.570 11.385 6.427 1.00 0.00 C ATOM 2597 O LYS B 241 -3.965 10.607 7.145 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.547 13.382 5.296 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.341 13.633 6.167 1.00 0.00 C ATOM 2600 CD LYS B 241 -1.931 15.106 6.171 1.00 0.00 C ATOM 2601 CE LYS B 241 -2.949 16.009 6.855 1.00 0.00 C ATOM 2602 NZ LYS B 241 -3.037 15.773 8.317 1.00 0.00 N ATOM 0 H LYS B 241 -5.171 12.684 3.641 1.00 0.00 H new ATOM 0 HA LYS B 241 -3.040 11.331 4.917 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.356 13.800 4.308 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.396 13.924 5.712 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.558 13.315 7.187 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.507 13.026 5.815 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -0.969 15.208 6.673 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.791 15.440 5.143 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -2.682 17.051 6.675 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -3.929 15.849 6.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -3.768 16.390 8.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -3.285 14.779 8.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -2.120 15.985 8.759 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.827 11.782 6.653 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.650 11.346 7.788 1.00 0.00 C ATOM 2618 C ARG B 242 -6.737 9.818 7.868 1.00 0.00 C ATOM 2619 O ARG B 242 -6.565 9.237 8.951 1.00 0.00 O ATOM 2620 CB ARG B 242 -8.051 11.960 7.654 1.00 0.00 C ATOM 2621 CG ARG B 242 -9.131 11.358 8.533 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.477 11.940 8.186 1.00 0.00 C ATOM 2623 NE ARG B 242 -11.583 11.187 8.784 1.00 0.00 N ATOM 2624 CZ ARG B 242 -12.868 11.336 8.442 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -13.247 12.358 7.690 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -13.780 10.489 8.893 1.00 0.00 N ATOM 0 H ARG B 242 -6.313 12.432 6.036 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.183 11.689 8.711 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.982 13.025 7.877 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.366 11.872 6.614 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -9.152 10.276 8.405 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.904 11.550 9.582 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.521 12.975 8.525 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.595 11.954 7.103 1.00 0.00 H new ATOM 0 HE ARG B 242 -11.359 10.505 9.508 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -12.558 13.037 7.368 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -14.228 12.466 7.433 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -13.504 9.720 9.503 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -14.759 10.606 8.630 1.00 0.00 H new ATOM 2640 N TYR B 243 -6.979 9.188 6.719 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.079 7.734 6.603 1.00 0.00 C ATOM 2642 C TYR B 243 -5.796 7.028 7.011 1.00 0.00 C ATOM 2643 O TYR B 243 -5.817 6.013 7.704 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.472 7.334 5.183 1.00 0.00 C ATOM 2645 CG TYR B 243 -8.958 7.216 4.973 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.523 5.977 4.775 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.798 8.323 4.985 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -10.876 5.825 4.594 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.154 8.180 4.804 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.685 6.923 4.610 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.034 6.770 4.421 1.00 0.00 O ATOM 0 H TYR B 243 -7.112 9.678 5.834 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.858 7.415 7.296 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.073 8.070 4.485 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.004 6.380 4.942 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -8.888 5.104 4.762 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.381 9.307 5.138 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.297 4.842 4.440 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.798 9.047 4.814 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.366 7.485 3.838 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.701 7.588 6.619 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.412 7.015 6.894 1.00 0.00 C ATOM 2663 C LEU B 244 -3.006 7.228 8.360 1.00 0.00 C ATOM 2664 O LEU B 244 -2.522 6.298 9.022 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.399 7.631 5.959 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.696 7.503 4.467 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.677 8.275 3.669 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.724 6.042 4.036 1.00 0.00 C ATOM 0 H LEU B 244 -4.667 8.462 6.095 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.456 5.938 6.730 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.308 8.690 6.201 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.429 7.175 6.156 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.683 7.923 4.276 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.897 8.177 2.606 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.714 9.327 3.952 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.681 7.880 3.871 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -2.938 5.981 2.969 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.756 5.584 4.239 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.499 5.514 4.592 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.241 8.436 8.867 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.887 8.803 10.239 1.00 0.00 C ATOM 2682 C GLU B 245 -3.685 8.016 11.280 1.00 0.00 C ATOM 2683 O GLU B 245 -3.126 7.582 12.293 1.00 0.00 O ATOM 2684 CB GLU B 245 -3.037 10.316 10.471 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.112 11.160 9.608 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.237 12.643 9.857 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -1.383 13.221 10.571 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -3.189 13.263 9.353 1.00 0.00 O ATOM 0 H GLU B 245 -3.682 9.189 8.339 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.838 8.537 10.368 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -4.069 10.605 10.272 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.841 10.535 11.521 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.081 10.855 9.790 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.324 10.958 8.558 1.00 0.00 H new ATOM 2695 N TYR B 246 -4.971 7.774 11.015 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.799 7.084 11.992 1.00 0.00 C ATOM 2697 C TYR B 246 -5.513 5.575 11.962 1.00 0.00 C ATOM 2698 O TYR B 246 -5.636 4.901 12.959 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.329 7.388 11.796 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.124 6.321 11.049 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.179 6.313 9.684 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.793 5.314 11.740 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -8.868 5.335 8.997 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.490 4.333 11.070 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.521 4.346 9.694 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.200 3.365 9.007 1.00 0.00 O ATOM 0 H TYR B 246 -5.447 8.040 10.153 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.536 7.465 12.979 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.781 7.531 12.777 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.428 8.331 11.259 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -7.672 7.089 9.131 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.765 5.302 12.820 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -8.894 5.346 7.917 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -10.008 3.561 11.619 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.613 2.977 8.325 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.104 5.063 10.823 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.874 3.642 10.706 1.00 0.00 C ATOM 2718 C TYR B 247 -3.519 3.257 11.309 1.00 0.00 C ATOM 2719 O TYR B 247 -3.350 2.165 11.863 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.998 3.209 9.251 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.954 1.709 9.033 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -3.901 1.108 8.364 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -5.978 0.896 9.510 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -3.874 -0.266 8.169 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -5.956 -0.472 9.323 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.907 -1.049 8.653 1.00 0.00 C ATOM 2727 OH TYR B 247 -4.890 -2.420 8.460 1.00 0.00 O ATOM 0 H TYR B 247 -4.926 5.601 9.975 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.637 3.111 11.276 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.935 3.594 8.850 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.193 3.670 8.679 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -3.091 1.716 7.989 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -6.807 1.344 10.037 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -3.050 -0.722 7.641 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -6.761 -1.085 9.702 1.00 0.00 H new ATOM 0 HH TYR B 247 -5.690 -2.817 8.864 1.00 0.00 H new ATOM 2737 N THR B 248 -2.574 4.168 11.261 1.00 0.00 N ATOM 2738 CA THR B 248 -1.270 3.911 11.822 1.00 0.00 C ATOM 2739 C THR B 248 -1.243 4.147 13.323 1.00 0.00 C ATOM 2740 O THR B 248 -0.430 3.565 14.029 1.00 0.00 O ATOM 2741 CB THR B 248 -0.170 4.701 11.115 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.544 6.084 10.998 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.080 4.121 9.751 1.00 0.00 C ATOM 0 H THR B 248 -2.684 5.091 10.840 1.00 0.00 H new ATOM 0 HA THR B 248 -1.064 2.854 11.653 1.00 0.00 H new ATOM 0 HB THR B 248 0.744 4.635 11.706 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.163 6.193 10.246 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.865 4.689 9.252 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.391 3.081 9.849 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.835 4.172 9.161 1.00 0.00 H new ATOM 2751 N MET B 249 -2.186 4.957 13.827 1.00 0.00 N ATOM 2752 CA MET B 249 -2.272 5.186 15.270 1.00 0.00 C ATOM 2753 C MET B 249 -2.900 3.959 15.937 1.00 0.00 C ATOM 2754 O MET B 249 -2.816 3.790 17.133 1.00 0.00 O ATOM 2755 CB MET B 249 -3.081 6.455 15.628 1.00 0.00 C ATOM 2756 CG MET B 249 -4.562 6.318 15.367 1.00 0.00 C ATOM 2757 SD MET B 249 -5.553 7.735 15.825 1.00 0.00 S ATOM 2758 CE MET B 249 -7.175 7.065 15.460 1.00 0.00 C ATOM 0 H MET B 249 -2.882 5.452 13.270 1.00 0.00 H new ATOM 0 HA MET B 249 -1.259 5.345 15.640 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.926 6.690 16.681 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.695 7.297 15.053 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.710 6.119 14.306 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.931 5.447 15.909 1.00 0.00 H new ATOM 0 HE1 MET B 249 -7.839 7.870 15.147 1.00 0.00 H new ATOM 0 HE2 MET B 249 -7.093 6.330 14.659 1.00 0.00 H new ATOM 0 HE3 MET B 249 -7.580 6.586 16.352 1.00 0.00 H new