USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1388 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: B 198 CYS SG : rot 113:sc= -7.66! USER MOD Set 1.2: B 218 CYS SG : rot 104:sc= -1.86! USER MOD Set 2.1: B 155 GLN : amide:sc= -12.9! C(o=-24!,f=-23!) USER MOD Set 2.2: B 195 ASN : amide:sc= -10.8! C(o=-24!,f=-33!) USER MOD Set 3.1: B 169 TYR OH : rot 130:sc= 0.3 USER MOD Set 3.2: B 182 LYS NZ :NH3+ 151:sc= 0.318 (180deg=0) USER MOD Set 4.1: A 198 CYS SG : rot 68:sc= -8.36! USER MOD Set 4.2: A 218 CYS SG : rot 143:sc= -1.9! USER MOD Set 5.1: A 155 GLN : amide:sc= -13.9! C(o=-25!,f=-24!) USER MOD Set 5.2: A 195 ASN : amide:sc= -11! C(o=-25!,f=-33!) USER MOD Set 6.1: A 169 TYR OH : rot 130:sc= 0.208 USER MOD Set 6.2: A 182 LYS NZ :NH3+ 148:sc= 0.206 (180deg=-0.0004) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= -0.0467 USER MOD Single : A 146 SER OG : rot 180:sc=-0.00053 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0502! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0139) USER MOD Single : A 164 TYR OH : rot -68:sc= 0.0101 USER MOD Single : A 170 LYS NZ :NH3+ 163:sc= -0.0273 (180deg=-0.343) USER MOD Single : A 171 THR OG1 : rot 68:sc= -2.7! USER MOD Single : A 176 GLN : amide:sc= -2.57! C(o=-2.6!,f=-5.9!) USER MOD Single : A 178 SER OG : rot -130:sc= -0.439 USER MOD Single : A 179 GLN : amide:sc= -10.6! C(o=-11!,f=-5.7!) USER MOD Single : A 183 ASN : amide:sc= -11.9! C(o=-12!,f=-17!) USER MOD Single : A 185 MET CE :methyl 151:sc= -0.406 (180deg=-1.99) USER MOD Single : A 186 THR OG1 : rot 71:sc= -0.476 USER MOD Single : A 188 THR OG1 : rot 88:sc= 1.28 USER MOD Single : A 192 GLN : amide:sc= -3.84! C(o=-3.8!,f=-9.5!) USER MOD Single : A 193 ASN : amide:sc= -0.0062 K(o=-0.0062,f=-1.9!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 172:sc= -1.08 (180deg=-1.18) USER MOD Single : A 210 THR OG1 : rot 180:sc= -0.0852 USER MOD Single : A 214 MET CE :methyl 158:sc= 0 (180deg=-0.425) USER MOD Single : A 215 MET CE :methyl -159:sc= -0.164 (180deg=-1.23) USER MOD Single : A 216 THR OG1 : rot 77:sc= 1.18 USER MOD Single : A 219 GLN : amide:sc= -2.44! C(o=-2.4!,f=-2.2!) USER MOD Single : A 226 HIS : no HE2:sc= -2.44! C(o=-2.4!,f=-7.3!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 180:sc= -0.184 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 148 THR OG1 : rot 180:sc= 0.425! USER MOD Single : B 149 SER OG : rot 180:sc= 0 USER MOD Single : B 158 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0098) USER MOD Single : B 164 TYR OH : rot -68:sc= -0.013 USER MOD Single : B 170 LYS NZ :NH3+ 160:sc= -0.0221 (180deg=-0.458) USER MOD Single : B 171 THR OG1 : rot 72:sc= -2.69! USER MOD Single : B 176 GLN : amide:sc= -2.19! C(o=-2.2!,f=-4.7!) USER MOD Single : B 178 SER OG : rot -120:sc= -0.0334 USER MOD Single : B 179 GLN : amide:sc= -11.3! C(o=-11!,f=-6.1!) USER MOD Single : B 183 ASN : amide:sc= -11.4! C(o=-11!,f=-17!) USER MOD Single : B 185 MET CE :methyl 146:sc= -0.389 (180deg=-2.13) USER MOD Single : B 186 THR OG1 : rot 75:sc= -0.0879 USER MOD Single : B 188 THR OG1 : rot 73:sc= 1.24 USER MOD Single : B 192 GLN : amide:sc= -3.22! C(o=-3.2!,f=-8.5!) USER MOD Single : B 193 ASN : amide:sc= -0.0039 K(o=-0.0039,f=-1.8!) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 175:sc= -1.13 (180deg=-1.23) USER MOD Single : B 210 THR OG1 : rot 180:sc= -0.348 USER MOD Single : B 214 MET CE :methyl 166:sc= -0.0145 (180deg=-0.21) USER MOD Single : B 215 MET CE :methyl 155:sc=-0.00179 (180deg=-0.927) USER MOD Single : B 216 THR OG1 : rot 110:sc= 1.14 USER MOD Single : B 219 GLN : amide:sc= -2.54! C(o=-2.5!,f=-1.9!) USER MOD Single : B 226 HIS : no HE2:sc= -2.47 K(o=-2.5,f=-6.1!) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 16.146 6.237 4.240 1.00 0.00 N ATOM 2 CA MET A 144 15.305 5.493 3.260 1.00 0.00 C ATOM 3 C MET A 144 14.184 6.400 2.765 1.00 0.00 C ATOM 4 O MET A 144 14.018 7.519 3.251 1.00 0.00 O ATOM 5 CB MET A 144 14.715 4.255 3.937 1.00 0.00 C ATOM 6 CG MET A 144 15.835 3.261 4.249 1.00 0.00 C ATOM 7 SD MET A 144 15.147 1.827 5.112 1.00 0.00 S ATOM 8 CE MET A 144 16.722 1.059 5.567 1.00 0.00 C ATOM 0 HA MET A 144 15.914 5.182 2.411 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.201 4.540 4.855 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.973 3.791 3.287 1.00 0.00 H new ATOM 0 HG2 MET A 144 16.322 2.944 3.327 1.00 0.00 H new ATOM 0 HG3 MET A 144 16.598 3.738 4.865 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.532 0.139 6.120 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.289 0.830 4.665 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.295 1.745 6.191 1.00 0.00 H new ATOM 20 N TYR A 145 13.415 5.910 1.799 1.00 0.00 N ATOM 21 CA TYR A 145 12.307 6.686 1.245 1.00 0.00 C ATOM 22 C TYR A 145 11.147 6.757 2.229 1.00 0.00 C ATOM 23 O TYR A 145 10.004 7.000 1.844 1.00 0.00 O ATOM 24 CB TYR A 145 11.834 6.053 -0.061 1.00 0.00 C ATOM 25 CG TYR A 145 11.504 4.599 0.172 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.497 3.625 0.025 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.208 4.225 0.537 1.00 0.00 C ATOM 28 CE1 TYR A 145 12.192 2.276 0.243 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.901 2.881 0.754 1.00 0.00 C ATOM 30 CZ TYR A 145 10.893 1.903 0.608 1.00 0.00 C ATOM 31 OH TYR A 145 10.591 0.574 0.822 1.00 0.00 O ATOM 0 H TYR A 145 13.535 4.986 1.384 1.00 0.00 H new ATOM 0 HA TYR A 145 12.661 7.699 1.054 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.956 6.580 -0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.609 6.143 -0.822 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.499 3.913 -0.257 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.442 4.978 0.651 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.958 1.524 0.130 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.898 2.595 1.035 1.00 0.00 H new ATOM 0 HH TYR A 145 9.647 0.489 1.069 1.00 0.00 H new ATOM 41 N SER A 146 11.451 6.546 3.500 1.00 0.00 N ATOM 42 CA SER A 146 10.432 6.587 4.541 1.00 0.00 C ATOM 43 C SER A 146 9.402 5.483 4.330 1.00 0.00 C ATOM 44 O SER A 146 8.258 5.747 3.962 1.00 0.00 O ATOM 45 CB SER A 146 9.735 7.944 4.536 1.00 0.00 C ATOM 46 OG SER A 146 10.700 8.965 4.327 1.00 0.00 O ATOM 0 H SER A 146 12.393 6.345 3.837 1.00 0.00 H new ATOM 0 HA SER A 146 10.919 6.433 5.504 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.980 7.975 3.751 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.218 8.104 5.482 1.00 0.00 H new ATOM 0 HG SER A 146 10.256 9.839 4.321 1.00 0.00 H new ATOM 52 N PRO A 147 9.790 4.256 4.557 1.00 0.00 N ATOM 53 CA PRO A 147 8.896 3.077 4.394 1.00 0.00 C ATOM 54 C PRO A 147 7.834 3.012 5.480 1.00 0.00 C ATOM 55 O PRO A 147 7.141 2.005 5.610 1.00 0.00 O ATOM 56 CB PRO A 147 9.845 1.865 4.488 1.00 0.00 C ATOM 57 CG PRO A 147 11.228 2.437 4.453 1.00 0.00 C ATOM 58 CD PRO A 147 11.128 3.850 4.992 1.00 0.00 C ATOM 0 HA PRO A 147 8.346 3.116 3.454 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.675 1.304 5.407 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.684 1.175 3.659 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.910 1.839 5.058 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.621 2.437 3.436 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.229 3.880 6.077 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.903 4.498 4.582 1.00 0.00 H new ATOM 66 N THR A 148 7.717 4.087 6.256 1.00 0.00 N ATOM 67 CA THR A 148 6.736 4.148 7.342 1.00 0.00 C ATOM 68 C THR A 148 6.581 2.782 8.006 1.00 0.00 C ATOM 69 O THR A 148 7.494 1.956 7.962 1.00 0.00 O ATOM 70 CB THR A 148 5.382 4.617 6.797 1.00 0.00 C ATOM 71 OG1 THR A 148 4.422 4.611 7.844 1.00 0.00 O ATOM 72 CG2 THR A 148 4.917 3.687 5.673 1.00 0.00 C ATOM 0 H THR A 148 8.287 4.927 6.155 1.00 0.00 H new ATOM 0 HA THR A 148 7.091 4.859 8.088 1.00 0.00 H new ATOM 0 HB THR A 148 5.488 5.627 6.402 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.557 4.912 7.496 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.954 4.029 5.293 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.650 3.697 4.866 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.815 2.673 6.059 1.00 0.00 H new ATOM 80 N SER A 149 5.422 2.544 8.608 1.00 0.00 N ATOM 81 CA SER A 149 5.155 1.269 9.267 1.00 0.00 C ATOM 82 C SER A 149 3.735 0.803 8.968 1.00 0.00 C ATOM 83 O SER A 149 3.430 -0.379 9.067 1.00 0.00 O ATOM 84 CB SER A 149 5.350 1.417 10.775 1.00 0.00 C ATOM 85 OG SER A 149 5.697 0.154 11.326 1.00 0.00 O ATOM 0 H SER A 149 4.654 3.214 8.654 1.00 0.00 H new ATOM 0 HA SER A 149 5.852 0.523 8.886 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.133 2.146 10.983 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.436 1.791 11.237 1.00 0.00 H new ATOM 0 HG SER A 149 5.825 0.243 12.294 1.00 0.00 H new ATOM 91 N ILE A 150 2.866 1.742 8.618 1.00 0.00 N ATOM 92 CA ILE A 150 1.479 1.410 8.327 1.00 0.00 C ATOM 93 C ILE A 150 1.393 0.207 7.392 1.00 0.00 C ATOM 94 O ILE A 150 0.437 -0.566 7.440 1.00 0.00 O ATOM 95 CB ILE A 150 0.783 2.619 7.685 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.735 2.448 7.798 1.00 0.00 C ATOM 97 CG2 ILE A 150 1.180 2.729 6.209 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.193 2.660 9.254 1.00 0.00 C ATOM 0 H ILE A 150 3.095 2.732 8.529 1.00 0.00 H new ATOM 0 HA ILE A 150 0.980 1.155 9.262 1.00 0.00 H new ATOM 0 HB ILE A 150 1.089 3.528 8.203 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.237 3.161 7.145 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.021 1.451 7.462 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.682 3.589 5.761 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.260 2.854 6.131 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.881 1.822 5.683 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.274 2.535 9.317 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.705 1.929 9.899 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.925 3.666 9.577 1.00 0.00 H new ATOM 110 N LEU A 151 2.394 0.067 6.536 1.00 0.00 N ATOM 111 CA LEU A 151 2.421 -1.030 5.581 1.00 0.00 C ATOM 112 C LEU A 151 2.834 -2.324 6.263 1.00 0.00 C ATOM 113 O LEU A 151 3.027 -3.347 5.608 1.00 0.00 O ATOM 114 CB LEU A 151 3.406 -0.712 4.454 1.00 0.00 C ATOM 115 CG LEU A 151 2.860 0.450 3.601 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.018 1.145 2.875 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.858 -0.084 2.565 1.00 0.00 C ATOM 0 H LEU A 151 3.195 0.696 6.483 1.00 0.00 H new ATOM 0 HA LEU A 151 1.419 -1.153 5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.377 -0.445 4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.558 -1.593 3.831 1.00 0.00 H new ATOM 0 HG LEU A 151 2.357 1.163 4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.629 1.966 2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.725 1.535 3.607 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.524 0.428 2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.477 0.744 1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.356 -0.803 1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.029 -0.572 3.078 1.00 0.00 H new ATOM 129 N ASP A 152 2.969 -2.269 7.585 1.00 0.00 N ATOM 130 CA ASP A 152 3.359 -3.443 8.362 1.00 0.00 C ATOM 131 C ASP A 152 2.178 -3.987 9.151 1.00 0.00 C ATOM 132 O ASP A 152 2.289 -5.016 9.814 1.00 0.00 O ATOM 133 CB ASP A 152 4.498 -3.082 9.316 1.00 0.00 C ATOM 134 CG ASP A 152 4.980 -4.332 10.045 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.449 -5.239 9.378 1.00 0.00 O ATOM 136 OD2 ASP A 152 4.869 -4.365 11.259 1.00 0.00 O ATOM 0 H ASP A 152 2.815 -1.427 8.140 1.00 0.00 H new ATOM 0 HA ASP A 152 3.697 -4.215 7.671 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.322 -2.634 8.760 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.158 -2.338 10.037 1.00 0.00 H new ATOM 141 N ILE A 153 1.051 -3.285 9.085 1.00 0.00 N ATOM 142 CA ILE A 153 -0.143 -3.701 9.806 1.00 0.00 C ATOM 143 C ILE A 153 -1.015 -4.602 8.938 1.00 0.00 C ATOM 144 O ILE A 153 -1.135 -4.389 7.733 1.00 0.00 O ATOM 145 CB ILE A 153 -0.941 -2.473 10.219 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.092 -1.592 11.140 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.195 -2.906 10.970 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.808 -0.261 11.398 1.00 0.00 C ATOM 0 H ILE A 153 0.941 -2.429 8.541 1.00 0.00 H new ATOM 0 HA ILE A 153 0.164 -4.260 10.690 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.219 -1.913 9.326 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.089 -2.106 12.084 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.882 -1.409 10.686 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.765 -2.025 11.265 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.807 -3.535 10.324 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.911 -3.468 11.859 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.197 0.359 12.054 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.966 0.257 10.452 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.771 -0.452 11.872 1.00 0.00 H new ATOM 160 N ARG A 154 -1.626 -5.608 9.563 1.00 0.00 N ATOM 161 CA ARG A 154 -2.492 -6.531 8.847 1.00 0.00 C ATOM 162 C ARG A 154 -3.339 -7.334 9.827 1.00 0.00 C ATOM 163 O ARG A 154 -2.820 -8.114 10.622 1.00 0.00 O ATOM 164 CB ARG A 154 -1.648 -7.475 7.986 1.00 0.00 C ATOM 165 CG ARG A 154 -2.480 -7.980 6.811 1.00 0.00 C ATOM 166 CD ARG A 154 -1.693 -9.044 6.049 1.00 0.00 C ATOM 167 NE ARG A 154 -2.461 -9.507 4.898 1.00 0.00 N ATOM 168 CZ ARG A 154 -3.396 -10.443 5.026 1.00 0.00 C ATOM 169 NH1 ARG A 154 -3.646 -10.960 6.198 1.00 0.00 N ATOM 170 NH2 ARG A 154 -4.067 -10.841 3.981 1.00 0.00 N ATOM 0 H ARG A 154 -1.535 -5.800 10.561 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.158 -5.958 8.201 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.762 -6.955 7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.299 -8.316 8.586 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.421 -8.396 7.170 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.731 -7.153 6.147 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -0.739 -8.634 5.718 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -1.469 -9.883 6.708 1.00 0.00 H new ATOM 0 HE ARG A 154 -2.277 -9.105 3.979 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -3.124 -10.646 7.016 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -4.364 -11.678 6.296 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -3.874 -10.434 3.066 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -4.785 -11.559 4.079 1.00 0.00 H new ATOM 184 N GLN A 155 -4.649 -7.126 9.761 1.00 0.00 N ATOM 185 CA GLN A 155 -5.567 -7.822 10.658 1.00 0.00 C ATOM 186 C GLN A 155 -5.311 -9.319 10.624 1.00 0.00 C ATOM 187 O GLN A 155 -5.166 -9.913 9.554 1.00 0.00 O ATOM 188 CB GLN A 155 -7.016 -7.544 10.255 1.00 0.00 C ATOM 189 CG GLN A 155 -7.957 -8.041 11.353 1.00 0.00 C ATOM 190 CD GLN A 155 -9.403 -7.737 10.972 1.00 0.00 C ATOM 191 OE1 GLN A 155 -10.327 -8.070 11.712 1.00 0.00 O ATOM 192 NE2 GLN A 155 -9.656 -7.117 9.858 1.00 0.00 N ATOM 0 H GLN A 155 -5.097 -6.488 9.103 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.398 -7.454 11.670 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.161 -6.476 10.094 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.244 -8.042 9.313 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.827 -9.114 11.498 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.712 -7.560 12.300 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -8.891 -6.840 9.243 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -10.620 -6.907 9.599 1.00 0.00 H new ATOM 201 N GLY A 156 -5.252 -9.923 11.803 1.00 0.00 N ATOM 202 CA GLY A 156 -5.010 -11.354 11.896 1.00 0.00 C ATOM 203 C GLY A 156 -6.216 -12.145 11.370 1.00 0.00 C ATOM 204 O GLY A 156 -7.355 -11.690 11.474 1.00 0.00 O ATOM 0 H GLY A 156 -5.367 -9.449 12.699 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.120 -11.615 11.323 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.814 -11.628 12.933 1.00 0.00 H new ATOM 208 N PRO A 157 -5.990 -13.313 10.820 1.00 0.00 N ATOM 209 CA PRO A 157 -7.081 -14.169 10.275 1.00 0.00 C ATOM 210 C PRO A 157 -8.306 -14.209 11.186 1.00 0.00 C ATOM 211 O PRO A 157 -9.439 -14.143 10.710 1.00 0.00 O ATOM 212 CB PRO A 157 -6.435 -15.560 10.192 1.00 0.00 C ATOM 213 CG PRO A 157 -4.966 -15.315 10.030 1.00 0.00 C ATOM 214 CD PRO A 157 -4.670 -13.936 10.637 1.00 0.00 C ATOM 0 HA PRO A 157 -7.450 -13.793 9.320 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.638 -16.141 11.092 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.833 -16.127 9.350 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.388 -16.090 10.534 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.685 -15.341 8.977 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.141 -14.027 11.586 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.040 -13.340 9.976 1.00 0.00 H new ATOM 222 N LYS A 158 -8.075 -14.325 12.493 1.00 0.00 N ATOM 223 CA LYS A 158 -9.174 -14.385 13.459 1.00 0.00 C ATOM 224 C LYS A 158 -9.093 -13.212 14.421 1.00 0.00 C ATOM 225 O LYS A 158 -9.586 -13.285 15.548 1.00 0.00 O ATOM 226 CB LYS A 158 -9.092 -15.694 14.237 1.00 0.00 C ATOM 227 CG LYS A 158 -9.233 -16.864 13.265 1.00 0.00 C ATOM 228 CD LYS A 158 -9.022 -18.176 14.017 1.00 0.00 C ATOM 229 CE LYS A 158 -9.138 -19.352 13.044 1.00 0.00 C ATOM 230 NZ LYS A 158 -7.871 -19.483 12.270 1.00 0.00 N ATOM 0 H LYS A 158 -7.144 -14.379 12.906 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.122 -14.335 12.924 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.141 -15.758 14.766 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.879 -15.734 14.990 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.221 -16.851 12.804 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.504 -16.772 12.460 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.041 -18.180 14.493 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.762 -18.274 14.811 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.339 -20.273 13.592 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.977 -19.195 12.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -7.930 -20.312 11.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.724 -18.628 11.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -7.073 -19.601 12.927 1.00 0.00 H new ATOM 244 N GLU A 159 -8.461 -12.128 13.977 1.00 0.00 N ATOM 245 CA GLU A 159 -8.322 -10.945 14.820 1.00 0.00 C ATOM 246 C GLU A 159 -9.440 -9.938 14.523 1.00 0.00 C ATOM 247 O GLU A 159 -9.622 -9.535 13.377 1.00 0.00 O ATOM 248 CB GLU A 159 -6.965 -10.280 14.592 1.00 0.00 C ATOM 249 CG GLU A 159 -5.888 -11.057 15.352 1.00 0.00 C ATOM 250 CD GLU A 159 -4.538 -10.380 15.186 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.452 -9.468 14.383 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.611 -10.783 15.866 1.00 0.00 O ATOM 0 H GLU A 159 -8.042 -12.045 13.051 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.394 -11.263 15.860 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.732 -10.259 13.527 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.992 -9.245 14.933 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.147 -11.113 16.409 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.838 -12.081 14.981 1.00 0.00 H new ATOM 259 N PRO A 160 -10.178 -9.518 15.524 1.00 0.00 N ATOM 260 CA PRO A 160 -11.279 -8.532 15.349 1.00 0.00 C ATOM 261 C PRO A 160 -10.808 -7.249 14.658 1.00 0.00 C ATOM 262 O PRO A 160 -9.768 -6.689 15.002 1.00 0.00 O ATOM 263 CB PRO A 160 -11.725 -8.237 16.792 1.00 0.00 C ATOM 264 CG PRO A 160 -11.287 -9.397 17.607 1.00 0.00 C ATOM 265 CD PRO A 160 -10.053 -9.944 16.925 1.00 0.00 C ATOM 0 HA PRO A 160 -12.076 -8.918 14.713 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.276 -7.313 17.157 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.806 -8.109 16.847 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.065 -9.093 18.630 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.070 -10.153 17.662 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.143 -9.550 17.378 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.005 -11.030 17.005 1.00 0.00 H new ATOM 273 N PHE A 161 -11.581 -6.796 13.688 1.00 0.00 N ATOM 274 CA PHE A 161 -11.235 -5.587 12.954 1.00 0.00 C ATOM 275 C PHE A 161 -11.004 -4.423 13.911 1.00 0.00 C ATOM 276 O PHE A 161 -10.068 -3.646 13.743 1.00 0.00 O ATOM 277 CB PHE A 161 -12.355 -5.224 11.979 1.00 0.00 C ATOM 278 CG PHE A 161 -11.956 -4.009 11.161 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.771 -4.015 10.410 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.767 -2.867 11.158 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.404 -2.894 9.666 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.397 -1.744 10.412 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.215 -1.758 9.667 1.00 0.00 C ATOM 0 H PHE A 161 -12.448 -7.242 13.389 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.316 -5.779 12.400 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.561 -6.066 11.318 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.274 -5.018 12.528 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.140 -4.892 10.408 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.681 -2.854 11.734 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.491 -2.905 9.089 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.025 -0.865 10.412 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.929 -0.890 9.092 1.00 0.00 H new ATOM 293 N ARG A 162 -11.853 -4.314 14.918 1.00 0.00 N ATOM 294 CA ARG A 162 -11.722 -3.249 15.901 1.00 0.00 C ATOM 295 C ARG A 162 -10.268 -3.085 16.331 1.00 0.00 C ATOM 296 O ARG A 162 -9.794 -1.966 16.528 1.00 0.00 O ATOM 297 CB ARG A 162 -12.603 -3.577 17.111 1.00 0.00 C ATOM 298 CG ARG A 162 -11.882 -4.579 18.028 1.00 0.00 C ATOM 299 CD ARG A 162 -12.877 -5.236 18.982 1.00 0.00 C ATOM 300 NE ARG A 162 -13.413 -4.245 19.909 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.369 -4.561 20.773 1.00 0.00 C ATOM 302 NH1 ARG A 162 -14.843 -5.775 20.803 1.00 0.00 N ATOM 303 NH2 ARG A 162 -14.833 -3.657 21.592 1.00 0.00 N ATOM 0 H ARG A 162 -12.638 -4.946 15.078 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.046 -2.308 15.456 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.832 -2.665 17.663 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.553 -3.995 16.777 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.387 -5.341 17.427 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.106 -4.068 18.597 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.689 -5.692 18.415 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.387 -6.036 19.537 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.047 -3.293 19.893 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.479 -6.481 20.163 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.578 -6.019 21.467 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.461 -2.708 21.568 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.568 -3.900 22.256 1.00 0.00 H new ATOM 317 N ASP A 163 -9.569 -4.205 16.468 1.00 0.00 N ATOM 318 CA ASP A 163 -8.171 -4.175 16.862 1.00 0.00 C ATOM 319 C ASP A 163 -7.324 -3.608 15.732 1.00 0.00 C ATOM 320 O ASP A 163 -6.359 -2.883 15.973 1.00 0.00 O ATOM 321 CB ASP A 163 -7.693 -5.585 17.220 1.00 0.00 C ATOM 322 CG ASP A 163 -8.315 -6.025 18.541 1.00 0.00 C ATOM 323 OD1 ASP A 163 -8.877 -5.181 19.221 1.00 0.00 O ATOM 324 OD2 ASP A 163 -8.220 -7.200 18.855 1.00 0.00 O ATOM 0 H ASP A 163 -9.947 -5.139 16.312 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.066 -3.536 17.739 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.967 -6.283 16.429 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.606 -5.601 17.297 1.00 0.00 H new ATOM 329 N TYR A 164 -7.693 -3.938 14.497 1.00 0.00 N ATOM 330 CA TYR A 164 -6.964 -3.445 13.336 1.00 0.00 C ATOM 331 C TYR A 164 -7.085 -1.928 13.238 1.00 0.00 C ATOM 332 O TYR A 164 -6.106 -1.237 12.971 1.00 0.00 O ATOM 333 CB TYR A 164 -7.504 -4.094 12.059 1.00 0.00 C ATOM 334 CG TYR A 164 -6.837 -3.473 10.855 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.295 -2.249 10.361 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.768 -4.120 10.231 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.681 -1.673 9.244 1.00 0.00 C ATOM 338 CE2 TYR A 164 -5.157 -3.544 9.112 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.612 -2.319 8.621 1.00 0.00 C ATOM 340 OH TYR A 164 -5.008 -1.750 7.519 1.00 0.00 O ATOM 0 H TYR A 164 -8.486 -4.540 14.277 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.912 -3.707 13.450 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.317 -5.168 12.078 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.584 -3.959 11.999 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -8.122 -1.748 10.841 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.413 -5.066 10.613 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.035 -0.726 8.863 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.333 -4.047 8.628 1.00 0.00 H new ATOM 0 HH TYR A 164 -5.632 -1.757 6.764 1.00 0.00 H new ATOM 350 N VAL A 165 -8.297 -1.422 13.449 1.00 0.00 N ATOM 351 CA VAL A 165 -8.539 0.016 13.384 1.00 0.00 C ATOM 352 C VAL A 165 -7.797 0.716 14.515 1.00 0.00 C ATOM 353 O VAL A 165 -7.109 1.708 14.293 1.00 0.00 O ATOM 354 CB VAL A 165 -10.037 0.294 13.498 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.286 1.797 13.420 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.780 -0.408 12.358 1.00 0.00 C ATOM 0 H VAL A 165 -9.122 -1.982 13.665 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.176 0.397 12.429 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.401 -0.084 14.453 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.355 1.993 13.501 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.762 2.295 14.236 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.919 2.178 12.467 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.848 -0.208 12.442 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.415 -0.034 11.401 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.606 -1.482 12.418 1.00 0.00 H new ATOM 366 N ASP A 166 -7.933 0.194 15.729 1.00 0.00 N ATOM 367 CA ASP A 166 -7.260 0.793 16.879 1.00 0.00 C ATOM 368 C ASP A 166 -5.752 0.812 16.648 1.00 0.00 C ATOM 369 O ASP A 166 -5.086 1.814 16.910 1.00 0.00 O ATOM 370 CB ASP A 166 -7.586 -0.002 18.144 1.00 0.00 C ATOM 371 CG ASP A 166 -6.895 0.624 19.350 1.00 0.00 C ATOM 372 OD1 ASP A 166 -6.404 1.733 19.216 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.868 -0.013 20.389 1.00 0.00 O ATOM 0 H ASP A 166 -8.494 -0.631 15.942 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.611 1.817 17.003 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.664 -0.021 18.303 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.262 -1.036 18.026 1.00 0.00 H new ATOM 378 N ARG A 167 -5.226 -0.296 16.140 1.00 0.00 N ATOM 379 CA ARG A 167 -3.802 -0.391 15.849 1.00 0.00 C ATOM 380 C ARG A 167 -3.437 0.535 14.694 1.00 0.00 C ATOM 381 O ARG A 167 -2.443 1.258 14.762 1.00 0.00 O ATOM 382 CB ARG A 167 -3.438 -1.826 15.478 1.00 0.00 C ATOM 383 CG ARG A 167 -1.939 -1.918 15.202 1.00 0.00 C ATOM 384 CD ARG A 167 -1.531 -3.386 15.082 1.00 0.00 C ATOM 385 NE ARG A 167 -2.509 -4.123 14.285 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.228 -5.322 13.792 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.058 -5.860 14.010 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.122 -5.963 13.094 1.00 0.00 N ATOM 0 H ARG A 167 -5.761 -1.137 15.922 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.247 -0.094 16.739 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.711 -2.502 16.288 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -4.000 -2.139 14.598 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.694 -1.385 14.283 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.380 -1.439 16.006 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.546 -3.460 14.620 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.452 -3.830 16.074 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.423 -3.708 14.105 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.360 -5.358 14.559 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.842 -6.782 13.631 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.036 -5.543 12.927 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.908 -6.885 12.714 1.00 0.00 H new ATOM 402 N PHE A 168 -4.249 0.525 13.640 1.00 0.00 N ATOM 403 CA PHE A 168 -4.000 1.377 12.484 1.00 0.00 C ATOM 404 C PHE A 168 -4.006 2.840 12.898 1.00 0.00 C ATOM 405 O PHE A 168 -3.141 3.611 12.482 1.00 0.00 O ATOM 406 CB PHE A 168 -5.054 1.122 11.407 1.00 0.00 C ATOM 407 CG PHE A 168 -4.750 1.951 10.188 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.131 3.294 10.148 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.088 1.378 9.097 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.851 4.068 9.019 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.807 2.150 7.967 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.187 3.498 7.924 1.00 0.00 C ATOM 0 H PHE A 168 -5.080 -0.061 13.564 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.019 1.138 12.074 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.069 0.064 11.144 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.044 1.370 11.789 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.643 3.735 10.991 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.794 0.339 9.128 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.146 5.106 8.990 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.296 1.707 7.125 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.969 4.095 7.051 1.00 0.00 H new ATOM 422 N TYR A 169 -4.963 3.214 13.727 1.00 0.00 N ATOM 423 CA TYR A 169 -5.046 4.583 14.206 1.00 0.00 C ATOM 424 C TYR A 169 -3.880 4.858 15.151 1.00 0.00 C ATOM 425 O TYR A 169 -3.373 5.978 15.215 1.00 0.00 O ATOM 426 CB TYR A 169 -6.401 4.825 14.889 1.00 0.00 C ATOM 427 CG TYR A 169 -7.380 5.402 13.891 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.176 4.554 13.116 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.485 6.786 13.744 1.00 0.00 C ATOM 430 CE1 TYR A 169 -9.080 5.091 12.195 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.389 7.324 12.826 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.187 6.478 12.050 1.00 0.00 C ATOM 433 OH TYR A 169 -10.079 7.011 11.144 1.00 0.00 O ATOM 0 H TYR A 169 -5.691 2.593 14.082 1.00 0.00 H new ATOM 0 HA TYR A 169 -4.977 5.275 13.366 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.788 3.889 15.293 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.279 5.508 15.729 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -8.093 3.483 13.229 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -6.867 7.441 14.340 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.695 4.436 11.596 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.472 8.395 12.715 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.622 7.698 11.585 1.00 0.00 H new ATOM 443 N LYS A 170 -3.467 3.835 15.878 1.00 0.00 N ATOM 444 CA LYS A 170 -2.352 3.981 16.793 1.00 0.00 C ATOM 445 C LYS A 170 -1.077 4.254 15.996 1.00 0.00 C ATOM 446 O LYS A 170 -0.261 5.098 16.363 1.00 0.00 O ATOM 447 CB LYS A 170 -2.188 2.713 17.630 1.00 0.00 C ATOM 448 CG LYS A 170 -1.054 2.907 18.671 1.00 0.00 C ATOM 449 CD LYS A 170 0.016 1.834 18.477 1.00 0.00 C ATOM 450 CE LYS A 170 1.163 2.080 19.448 1.00 0.00 C ATOM 451 NZ LYS A 170 0.681 1.865 20.842 1.00 0.00 N ATOM 0 H LYS A 170 -3.883 2.904 15.853 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.544 4.817 17.466 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.123 2.480 18.138 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.957 1.867 16.982 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.613 3.898 18.561 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.461 2.849 19.681 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.411 0.845 18.645 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.383 1.853 17.451 1.00 0.00 H new ATOM 0 HE2 LYS A 170 1.991 1.406 19.229 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.540 3.096 19.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.496 1.746 21.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 0.122 2.687 21.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.088 1.011 20.876 1.00 0.00 H new ATOM 465 N THR A 171 -0.931 3.522 14.891 1.00 0.00 N ATOM 466 CA THR A 171 0.221 3.683 14.015 1.00 0.00 C ATOM 467 C THR A 171 0.154 5.026 13.306 1.00 0.00 C ATOM 468 O THR A 171 1.136 5.769 13.273 1.00 0.00 O ATOM 469 CB THR A 171 0.259 2.575 12.957 1.00 0.00 C ATOM 470 OG1 THR A 171 0.322 1.311 13.602 1.00 0.00 O ATOM 471 CG2 THR A 171 1.500 2.754 12.071 1.00 0.00 C ATOM 0 H THR A 171 -1.598 2.813 14.585 1.00 0.00 H new ATOM 0 HA THR A 171 1.119 3.628 14.630 1.00 0.00 H new ATOM 0 HB THR A 171 -0.639 2.630 12.342 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.525 1.136 14.063 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.527 1.966 11.319 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.458 3.725 11.578 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.398 2.698 12.687 1.00 0.00 H new ATOM 479 N LEU A 172 -1.006 5.342 12.745 1.00 0.00 N ATOM 480 CA LEU A 172 -1.174 6.600 12.042 1.00 0.00 C ATOM 481 C LEU A 172 -0.815 7.760 12.966 1.00 0.00 C ATOM 482 O LEU A 172 -0.189 8.732 12.539 1.00 0.00 O ATOM 483 CB LEU A 172 -2.643 6.713 11.533 1.00 0.00 C ATOM 484 CG LEU A 172 -3.288 8.030 12.001 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.590 9.227 11.305 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.773 8.022 11.679 1.00 0.00 C ATOM 0 H LEU A 172 -1.835 4.749 12.764 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.507 6.639 11.181 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.660 6.662 10.444 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.225 5.868 11.900 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.167 8.129 13.080 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.048 10.159 11.637 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.531 9.231 11.563 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.700 9.134 10.225 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.223 8.957 12.013 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.911 7.917 10.603 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.252 7.186 12.190 1.00 0.00 H new ATOM 498 N ARG A 173 -1.240 7.674 14.224 1.00 0.00 N ATOM 499 CA ARG A 173 -0.975 8.733 15.170 1.00 0.00 C ATOM 500 C ARG A 173 0.524 8.870 15.361 1.00 0.00 C ATOM 501 O ARG A 173 1.018 9.919 15.769 1.00 0.00 O ATOM 502 CB ARG A 173 -1.639 8.400 16.507 1.00 0.00 C ATOM 503 CG ARG A 173 -1.597 9.624 17.417 1.00 0.00 C ATOM 504 CD ARG A 173 -2.097 9.248 18.814 1.00 0.00 C ATOM 505 NE ARG A 173 -2.365 10.450 19.598 1.00 0.00 N ATOM 506 CZ ARG A 173 -1.394 11.290 19.935 1.00 0.00 C ATOM 507 NH1 ARG A 173 -0.171 11.052 19.572 1.00 0.00 N ATOM 508 NH2 ARG A 173 -1.669 12.355 20.634 1.00 0.00 N ATOM 0 H ARG A 173 -1.765 6.885 14.602 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.379 9.672 14.793 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.671 8.090 16.345 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.126 7.564 16.981 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.579 10.010 17.476 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.216 10.419 17.001 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.004 8.649 18.734 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -1.353 8.634 19.321 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.321 10.649 19.894 1.00 0.00 H new ATOM 0 HH11 ARG A 173 0.046 10.218 19.026 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.573 11.699 19.832 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.630 12.542 20.922 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -0.924 13.001 20.894 1.00 0.00 H new ATOM 522 N ALA A 174 1.243 7.800 15.040 1.00 0.00 N ATOM 523 CA ALA A 174 2.701 7.796 15.156 1.00 0.00 C ATOM 524 C ALA A 174 3.340 7.868 13.776 1.00 0.00 C ATOM 525 O ALA A 174 4.435 7.350 13.564 1.00 0.00 O ATOM 526 CB ALA A 174 3.176 6.526 15.865 1.00 0.00 C ATOM 0 H ALA A 174 0.844 6.926 14.698 1.00 0.00 H new ATOM 0 HA ALA A 174 2.999 8.667 15.739 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.263 6.538 15.944 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.741 6.482 16.863 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.863 5.652 15.294 1.00 0.00 H new ATOM 532 N GLU A 175 2.654 8.526 12.841 1.00 0.00 N ATOM 533 CA GLU A 175 3.169 8.677 11.478 1.00 0.00 C ATOM 534 C GLU A 175 3.317 10.155 11.138 1.00 0.00 C ATOM 535 O GLU A 175 2.652 11.006 11.732 1.00 0.00 O ATOM 536 CB GLU A 175 2.222 8.011 10.481 1.00 0.00 C ATOM 537 CG GLU A 175 2.861 8.019 9.090 1.00 0.00 C ATOM 538 CD GLU A 175 1.990 7.239 8.113 1.00 0.00 C ATOM 539 OE1 GLU A 175 1.112 6.530 8.571 1.00 0.00 O ATOM 540 OE2 GLU A 175 2.218 7.363 6.921 1.00 0.00 O ATOM 0 H GLU A 175 1.745 8.961 13.000 1.00 0.00 H new ATOM 0 HA GLU A 175 4.145 8.196 11.417 1.00 0.00 H new ATOM 0 HB2 GLU A 175 2.011 6.987 10.791 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.269 8.540 10.459 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.983 9.045 8.742 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.856 7.577 9.135 1.00 0.00 H new ATOM 547 N GLN A 176 4.195 10.455 10.182 1.00 0.00 N ATOM 548 CA GLN A 176 4.430 11.838 9.766 1.00 0.00 C ATOM 549 C GLN A 176 3.942 12.061 8.341 1.00 0.00 C ATOM 550 O GLN A 176 4.717 11.986 7.388 1.00 0.00 O ATOM 551 CB GLN A 176 5.922 12.159 9.849 1.00 0.00 C ATOM 552 CG GLN A 176 6.424 11.892 11.270 1.00 0.00 C ATOM 553 CD GLN A 176 6.506 10.390 11.522 1.00 0.00 C ATOM 554 OE1 GLN A 176 6.681 9.611 10.586 1.00 0.00 O ATOM 555 NE2 GLN A 176 6.395 9.936 12.741 1.00 0.00 N ATOM 0 H GLN A 176 4.753 9.763 9.683 1.00 0.00 H new ATOM 0 HA GLN A 176 3.876 12.497 10.434 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.476 11.549 9.136 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.096 13.201 9.580 1.00 0.00 H new ATOM 0 HG2 GLN A 176 7.405 12.346 11.409 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.753 12.354 11.994 1.00 0.00 H new ATOM 0 HE21 GLN A 176 6.250 10.584 13.515 1.00 0.00 H new ATOM 0 HE22 GLN A 176 6.453 8.933 12.919 1.00 0.00 H new ATOM 564 N ALA A 177 2.647 12.340 8.204 1.00 0.00 N ATOM 565 CA ALA A 177 2.059 12.582 6.887 1.00 0.00 C ATOM 566 C ALA A 177 0.949 13.626 6.981 1.00 0.00 C ATOM 567 O ALA A 177 0.457 13.929 8.068 1.00 0.00 O ATOM 568 CB ALA A 177 1.487 11.277 6.322 1.00 0.00 C ATOM 0 H ALA A 177 1.989 12.404 8.981 1.00 0.00 H new ATOM 0 HA ALA A 177 2.840 12.954 6.223 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.051 11.466 5.341 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.285 10.540 6.229 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.718 10.896 6.994 1.00 0.00 H new ATOM 574 N SER A 178 0.550 14.162 5.834 1.00 0.00 N ATOM 575 CA SER A 178 -0.516 15.160 5.784 1.00 0.00 C ATOM 576 C SER A 178 -1.880 14.503 6.004 1.00 0.00 C ATOM 577 O SER A 178 -2.101 13.325 5.702 1.00 0.00 O ATOM 578 CB SER A 178 -0.500 15.885 4.441 1.00 0.00 C ATOM 579 OG SER A 178 -0.961 14.999 3.430 1.00 0.00 O ATOM 0 H SER A 178 0.947 13.924 4.925 1.00 0.00 H new ATOM 0 HA SER A 178 -0.344 15.884 6.581 1.00 0.00 H new ATOM 0 HB2 SER A 178 -1.135 16.770 4.484 1.00 0.00 H new ATOM 0 HB3 SER A 178 0.509 16.227 4.210 1.00 0.00 H new ATOM 0 HG SER A 178 -0.331 15.003 2.679 1.00 0.00 H new ATOM 585 N GLN A 179 -2.784 15.280 6.583 1.00 0.00 N ATOM 586 CA GLN A 179 -4.108 14.759 6.897 1.00 0.00 C ATOM 587 C GLN A 179 -4.776 14.233 5.625 1.00 0.00 C ATOM 588 O GLN A 179 -5.544 13.269 5.658 1.00 0.00 O ATOM 589 CB GLN A 179 -4.980 15.840 7.567 1.00 0.00 C ATOM 590 CG GLN A 179 -6.471 15.468 7.469 1.00 0.00 C ATOM 591 CD GLN A 179 -6.666 14.008 7.859 1.00 0.00 C ATOM 592 OE1 GLN A 179 -7.483 13.307 7.262 1.00 0.00 O ATOM 593 NE2 GLN A 179 -5.949 13.500 8.817 1.00 0.00 N ATOM 0 H GLN A 179 -2.631 16.255 6.841 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.000 13.935 7.603 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.694 15.949 8.613 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.807 16.804 7.087 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -7.059 16.111 8.124 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.830 15.634 6.453 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -5.272 14.082 9.311 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.063 12.520 9.075 1.00 0.00 H new ATOM 602 N GLU A 180 -4.479 14.873 4.508 1.00 0.00 N ATOM 603 CA GLU A 180 -5.052 14.467 3.241 1.00 0.00 C ATOM 604 C GLU A 180 -4.737 13.000 2.982 1.00 0.00 C ATOM 605 O GLU A 180 -5.543 12.274 2.408 1.00 0.00 O ATOM 606 CB GLU A 180 -4.488 15.330 2.113 1.00 0.00 C ATOM 607 CG GLU A 180 -5.241 15.034 0.812 1.00 0.00 C ATOM 608 CD GLU A 180 -6.668 15.563 0.902 1.00 0.00 C ATOM 609 OE1 GLU A 180 -6.959 16.267 1.855 1.00 0.00 O ATOM 610 OE2 GLU A 180 -7.447 15.262 0.012 1.00 0.00 O ATOM 0 H GLU A 180 -3.847 15.672 4.454 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.133 14.599 3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.583 16.386 2.367 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.425 15.127 1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.725 15.497 -0.029 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.254 13.960 0.626 1.00 0.00 H new ATOM 617 N VAL A 181 -3.560 12.567 3.411 1.00 0.00 N ATOM 618 CA VAL A 181 -3.164 11.177 3.228 1.00 0.00 C ATOM 619 C VAL A 181 -4.051 10.266 4.062 1.00 0.00 C ATOM 620 O VAL A 181 -4.576 9.270 3.566 1.00 0.00 O ATOM 621 CB VAL A 181 -1.701 10.986 3.636 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.343 9.489 3.652 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.801 11.724 2.642 1.00 0.00 C ATOM 0 H VAL A 181 -2.869 13.150 3.883 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.277 10.919 2.175 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.552 11.390 4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.300 9.367 3.944 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.982 8.970 4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.493 9.068 2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.242 11.591 2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.957 11.321 1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.047 12.786 2.648 1.00 0.00 H new ATOM 633 N LYS A 182 -4.244 10.633 5.324 1.00 0.00 N ATOM 634 CA LYS A 182 -5.094 9.842 6.215 1.00 0.00 C ATOM 635 C LYS A 182 -6.427 9.522 5.553 1.00 0.00 C ATOM 636 O LYS A 182 -6.886 8.383 5.598 1.00 0.00 O ATOM 637 CB LYS A 182 -5.369 10.621 7.507 1.00 0.00 C ATOM 638 CG LYS A 182 -6.250 9.783 8.449 1.00 0.00 C ATOM 639 CD LYS A 182 -6.544 10.573 9.722 1.00 0.00 C ATOM 640 CE LYS A 182 -7.403 9.731 10.667 1.00 0.00 C ATOM 641 NZ LYS A 182 -8.822 9.782 10.218 1.00 0.00 N ATOM 0 H LYS A 182 -3.831 11.462 5.752 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.569 8.913 6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.429 10.868 7.999 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.865 11.564 7.275 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.183 9.519 7.950 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.746 8.849 8.698 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.611 10.850 10.213 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.061 11.500 9.474 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -7.049 8.700 10.677 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.318 10.107 11.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.291 8.882 10.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.312 10.560 10.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.856 9.939 9.191 1.00 0.00 H new ATOM 655 N ASN A 183 -7.047 10.516 4.948 1.00 0.00 N ATOM 656 CA ASN A 183 -8.339 10.305 4.314 1.00 0.00 C ATOM 657 C ASN A 183 -8.218 9.345 3.135 1.00 0.00 C ATOM 658 O ASN A 183 -9.219 8.873 2.594 1.00 0.00 O ATOM 659 CB ASN A 183 -8.907 11.644 3.833 1.00 0.00 C ATOM 660 CG ASN A 183 -8.123 12.159 2.623 1.00 0.00 C ATOM 661 OD1 ASN A 183 -7.614 11.380 1.820 1.00 0.00 O ATOM 662 ND2 ASN A 183 -7.999 13.438 2.439 1.00 0.00 N ATOM 0 H ASN A 183 -6.685 11.467 4.881 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.013 9.865 5.049 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -9.958 11.525 3.569 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -8.862 12.375 4.640 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -7.482 13.790 1.633 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.418 14.091 3.101 1.00 0.00 H new ATOM 669 N TRP A 184 -6.981 9.093 2.716 1.00 0.00 N ATOM 670 CA TRP A 184 -6.726 8.217 1.573 1.00 0.00 C ATOM 671 C TRP A 184 -6.321 6.819 2.020 1.00 0.00 C ATOM 672 O TRP A 184 -6.961 5.829 1.663 1.00 0.00 O ATOM 673 CB TRP A 184 -5.610 8.807 0.708 1.00 0.00 C ATOM 674 CG TRP A 184 -5.442 7.973 -0.523 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.148 8.123 -1.667 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.524 6.865 -0.754 1.00 0.00 C ATOM 677 NE1 TRP A 184 -5.723 7.180 -2.583 1.00 0.00 N ATOM 678 CE2 TRP A 184 -4.724 6.381 -2.068 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.548 6.240 0.041 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -3.980 5.314 -2.576 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -2.801 5.167 -0.466 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.016 4.704 -1.771 1.00 0.00 C ATOM 0 H TRP A 184 -6.142 9.480 3.148 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.650 8.142 0.999 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -5.851 9.834 0.435 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.677 8.838 1.270 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -6.919 8.860 -1.837 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.102 7.086 -3.525 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.372 6.588 1.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.149 4.963 -3.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.054 4.694 0.154 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.437 3.877 -2.154 1.00 0.00 H new ATOM 693 N MET A 185 -5.248 6.749 2.795 1.00 0.00 N ATOM 694 CA MET A 185 -4.749 5.463 3.272 1.00 0.00 C ATOM 695 C MET A 185 -5.730 4.829 4.249 1.00 0.00 C ATOM 696 O MET A 185 -5.890 3.608 4.268 1.00 0.00 O ATOM 697 CB MET A 185 -3.388 5.634 3.946 1.00 0.00 C ATOM 698 CG MET A 185 -3.439 6.800 4.937 1.00 0.00 C ATOM 699 SD MET A 185 -2.183 6.571 6.218 1.00 0.00 S ATOM 700 CE MET A 185 -0.780 6.291 5.112 1.00 0.00 C ATOM 0 H MET A 185 -4.709 7.558 3.106 1.00 0.00 H new ATOM 0 HA MET A 185 -4.640 4.805 2.410 1.00 0.00 H new ATOM 0 HB2 MET A 185 -3.112 4.716 4.465 1.00 0.00 H new ATOM 0 HB3 MET A 185 -2.621 5.818 3.194 1.00 0.00 H new ATOM 0 HG2 MET A 185 -3.271 7.741 4.414 1.00 0.00 H new ATOM 0 HG3 MET A 185 -4.428 6.860 5.391 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.137 6.627 5.596 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.702 5.228 4.885 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.928 6.850 4.188 1.00 0.00 H new ATOM 710 N THR A 186 -6.358 5.652 5.084 1.00 0.00 N ATOM 711 CA THR A 186 -7.291 5.152 6.077 1.00 0.00 C ATOM 712 C THR A 186 -8.583 4.687 5.417 1.00 0.00 C ATOM 713 O THR A 186 -9.505 4.232 6.087 1.00 0.00 O ATOM 714 CB THR A 186 -7.603 6.255 7.094 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.413 6.973 7.389 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.157 5.641 8.380 1.00 0.00 C ATOM 0 H THR A 186 -6.235 6.665 5.089 1.00 0.00 H new ATOM 0 HA THR A 186 -6.834 4.303 6.585 1.00 0.00 H new ATOM 0 HB THR A 186 -8.347 6.930 6.672 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.161 7.520 6.616 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.376 6.433 9.096 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.071 5.091 8.156 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.419 4.960 8.805 1.00 0.00 H new ATOM 724 N GLU A 187 -8.648 4.816 4.100 1.00 0.00 N ATOM 725 CA GLU A 187 -9.838 4.415 3.351 1.00 0.00 C ATOM 726 C GLU A 187 -9.484 3.394 2.281 1.00 0.00 C ATOM 727 O GLU A 187 -10.356 2.681 1.784 1.00 0.00 O ATOM 728 CB GLU A 187 -10.474 5.640 2.694 1.00 0.00 C ATOM 729 CG GLU A 187 -11.100 6.522 3.774 1.00 0.00 C ATOM 730 CD GLU A 187 -11.648 7.801 3.149 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.545 7.936 1.940 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.162 8.626 3.886 1.00 0.00 O ATOM 0 H GLU A 187 -7.895 5.194 3.526 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.544 3.962 4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.722 6.202 2.140 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.233 5.329 1.976 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.901 5.981 4.278 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.356 6.767 4.532 1.00 0.00 H new ATOM 739 N THR A 188 -8.205 3.331 1.920 1.00 0.00 N ATOM 740 CA THR A 188 -7.752 2.395 0.893 1.00 0.00 C ATOM 741 C THR A 188 -6.978 1.235 1.510 1.00 0.00 C ATOM 742 O THR A 188 -7.350 0.068 1.359 1.00 0.00 O ATOM 743 CB THR A 188 -6.859 3.129 -0.109 1.00 0.00 C ATOM 744 OG1 THR A 188 -7.477 4.352 -0.483 1.00 0.00 O ATOM 745 CG2 THR A 188 -6.656 2.258 -1.348 1.00 0.00 C ATOM 0 H THR A 188 -7.468 3.912 2.320 1.00 0.00 H new ATOM 0 HA THR A 188 -8.628 1.992 0.386 1.00 0.00 H new ATOM 0 HB THR A 188 -5.891 3.335 0.349 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.218 5.056 0.148 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.020 2.782 -2.061 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.182 1.320 -1.060 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.622 2.050 -1.808 1.00 0.00 H new ATOM 753 N LEU A 189 -5.885 1.558 2.190 1.00 0.00 N ATOM 754 CA LEU A 189 -5.050 0.530 2.796 1.00 0.00 C ATOM 755 C LEU A 189 -5.675 0.007 4.084 1.00 0.00 C ATOM 756 O LEU A 189 -5.249 -1.015 4.620 1.00 0.00 O ATOM 757 CB LEU A 189 -3.653 1.094 3.087 1.00 0.00 C ATOM 758 CG LEU A 189 -2.818 1.101 1.806 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.483 2.008 0.767 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.418 1.629 2.118 1.00 0.00 C ATOM 0 H LEU A 189 -5.559 2.514 2.335 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.967 -0.299 2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.735 2.106 3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.160 0.492 3.850 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.748 0.087 1.411 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.888 2.013 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.483 1.636 0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.552 3.022 1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.820 1.635 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.491 2.643 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.943 0.986 2.859 1.00 0.00 H new ATOM 772 N LEU A 190 -6.679 0.711 4.571 1.00 0.00 N ATOM 773 CA LEU A 190 -7.348 0.307 5.798 1.00 0.00 C ATOM 774 C LEU A 190 -8.080 -1.016 5.611 1.00 0.00 C ATOM 775 O LEU A 190 -8.107 -1.853 6.510 1.00 0.00 O ATOM 776 CB LEU A 190 -8.350 1.378 6.220 1.00 0.00 C ATOM 777 CG LEU A 190 -8.875 1.081 7.640 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.931 1.696 8.684 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.271 1.681 7.813 1.00 0.00 C ATOM 0 H LEU A 190 -7.049 1.559 4.142 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.589 0.183 6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.877 2.360 6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.181 1.408 5.515 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.921 0.001 7.780 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.307 1.483 9.685 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.935 1.267 8.572 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.880 2.775 8.538 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.637 1.468 8.818 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.224 2.760 7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.949 1.243 7.080 1.00 0.00 H new ATOM 791 N VAL A 191 -8.687 -1.185 4.444 1.00 0.00 N ATOM 792 CA VAL A 191 -9.440 -2.402 4.149 1.00 0.00 C ATOM 793 C VAL A 191 -8.584 -3.391 3.368 1.00 0.00 C ATOM 794 O VAL A 191 -8.900 -4.578 3.297 1.00 0.00 O ATOM 795 CB VAL A 191 -10.694 -2.055 3.342 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.705 -3.201 3.445 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.320 -0.776 3.902 1.00 0.00 C ATOM 0 H VAL A 191 -8.675 -0.500 3.688 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.731 -2.864 5.092 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.422 -1.904 2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.597 -2.952 2.870 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -11.261 -4.114 3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.977 -3.353 4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.213 -0.527 3.329 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.590 -0.930 4.947 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.603 0.042 3.830 1.00 0.00 H new ATOM 807 N GLN A 192 -7.508 -2.893 2.770 1.00 0.00 N ATOM 808 CA GLN A 192 -6.631 -3.754 1.985 1.00 0.00 C ATOM 809 C GLN A 192 -5.889 -4.744 2.879 1.00 0.00 C ATOM 810 O GLN A 192 -5.966 -5.955 2.673 1.00 0.00 O ATOM 811 CB GLN A 192 -5.608 -2.906 1.235 1.00 0.00 C ATOM 812 CG GLN A 192 -4.897 -3.756 0.175 1.00 0.00 C ATOM 813 CD GLN A 192 -3.568 -3.108 -0.208 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.535 -1.955 -0.634 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.462 -3.786 -0.065 1.00 0.00 N ATOM 0 H GLN A 192 -7.225 -1.914 2.812 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.250 -4.309 1.280 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -6.103 -2.059 0.761 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.879 -2.498 1.935 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.724 -4.761 0.559 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.530 -3.857 -0.707 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.492 -4.742 0.289 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.568 -3.360 -0.307 1.00 0.00 H new ATOM 824 N ASN A 193 -5.159 -4.222 3.861 1.00 0.00 N ATOM 825 CA ASN A 193 -4.392 -5.074 4.759 1.00 0.00 C ATOM 826 C ASN A 193 -5.313 -5.779 5.752 1.00 0.00 C ATOM 827 O ASN A 193 -4.857 -6.355 6.737 1.00 0.00 O ATOM 828 CB ASN A 193 -3.360 -4.236 5.514 1.00 0.00 C ATOM 829 CG ASN A 193 -2.290 -3.731 4.551 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.273 -4.117 3.382 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.382 -2.899 4.978 1.00 0.00 N ATOM 0 H ASN A 193 -5.084 -3.223 4.053 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.880 -5.830 4.165 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.850 -3.393 6.000 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.900 -4.834 6.301 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.656 -2.567 4.343 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.398 -2.580 5.947 1.00 0.00 H new ATOM 838 N ALA A 194 -6.609 -5.745 5.479 1.00 0.00 N ATOM 839 CA ALA A 194 -7.574 -6.395 6.346 1.00 0.00 C ATOM 840 C ALA A 194 -7.544 -7.903 6.130 1.00 0.00 C ATOM 841 O ALA A 194 -7.004 -8.388 5.136 1.00 0.00 O ATOM 842 CB ALA A 194 -8.978 -5.864 6.054 1.00 0.00 C ATOM 0 H ALA A 194 -7.013 -5.276 4.668 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.314 -6.178 7.382 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.697 -6.357 6.709 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -9.004 -4.789 6.230 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.235 -6.068 5.015 1.00 0.00 H new ATOM 848 N ASN A 195 -8.137 -8.635 7.061 1.00 0.00 N ATOM 849 CA ASN A 195 -8.189 -10.092 6.963 1.00 0.00 C ATOM 850 C ASN A 195 -9.109 -10.519 5.812 1.00 0.00 C ATOM 851 O ASN A 195 -10.019 -9.782 5.424 1.00 0.00 O ATOM 852 CB ASN A 195 -8.702 -10.692 8.284 1.00 0.00 C ATOM 853 CG ASN A 195 -9.769 -9.797 8.882 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.169 -8.817 8.265 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.265 -10.089 10.051 1.00 0.00 N ATOM 0 H ASN A 195 -8.588 -8.249 7.891 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.182 -10.461 6.766 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -9.109 -11.688 8.107 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.876 -10.806 8.986 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -10.991 -9.500 10.458 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.927 -10.907 10.559 1.00 0.00 H new ATOM 862 N PRO A 196 -8.892 -11.691 5.271 1.00 0.00 N ATOM 863 CA PRO A 196 -9.716 -12.231 4.145 1.00 0.00 C ATOM 864 C PRO A 196 -11.173 -12.453 4.550 1.00 0.00 C ATOM 865 O PRO A 196 -11.991 -12.896 3.743 1.00 0.00 O ATOM 866 CB PRO A 196 -9.026 -13.567 3.799 1.00 0.00 C ATOM 867 CG PRO A 196 -8.255 -13.942 5.025 1.00 0.00 C ATOM 868 CD PRO A 196 -7.827 -12.631 5.666 1.00 0.00 C ATOM 0 HA PRO A 196 -9.763 -11.541 3.303 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.758 -14.334 3.545 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.367 -13.458 2.938 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.869 -14.529 5.708 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -7.389 -14.553 4.770 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.752 -12.720 6.750 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.851 -12.307 5.304 1.00 0.00 H new ATOM 876 N ASP A 197 -11.482 -12.160 5.811 1.00 0.00 N ATOM 877 CA ASP A 197 -12.845 -12.343 6.326 1.00 0.00 C ATOM 878 C ASP A 197 -13.585 -11.013 6.410 1.00 0.00 C ATOM 879 O ASP A 197 -14.668 -10.847 5.847 1.00 0.00 O ATOM 880 CB ASP A 197 -12.792 -13.003 7.699 1.00 0.00 C ATOM 881 CG ASP A 197 -12.009 -14.309 7.617 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.119 -14.982 6.603 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.308 -14.618 8.566 1.00 0.00 O ATOM 0 H ASP A 197 -10.816 -11.798 6.493 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.390 -12.987 5.635 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.322 -12.331 8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.803 -13.197 8.058 1.00 0.00 H new ATOM 888 N CYS A 198 -12.992 -10.070 7.132 1.00 0.00 N ATOM 889 CA CYS A 198 -13.599 -8.760 7.305 1.00 0.00 C ATOM 890 C CYS A 198 -13.734 -8.032 5.971 1.00 0.00 C ATOM 891 O CYS A 198 -14.722 -7.356 5.718 1.00 0.00 O ATOM 892 CB CYS A 198 -12.736 -7.911 8.247 1.00 0.00 C ATOM 893 SG CYS A 198 -13.762 -6.631 9.005 1.00 0.00 S ATOM 0 H CYS A 198 -12.096 -10.189 7.604 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.593 -8.905 7.728 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -12.291 -8.540 9.018 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -11.915 -7.455 7.694 1.00 0.00 H new ATOM 0 HG CYS A 198 -14.615 -7.182 9.817 1.00 0.00 H new ATOM 899 N LYS A 199 -12.738 -8.187 5.112 1.00 0.00 N ATOM 900 CA LYS A 199 -12.760 -7.519 3.820 1.00 0.00 C ATOM 901 C LYS A 199 -14.050 -7.831 3.077 1.00 0.00 C ATOM 902 O LYS A 199 -14.672 -6.941 2.498 1.00 0.00 O ATOM 903 CB LYS A 199 -11.561 -7.968 2.984 1.00 0.00 C ATOM 904 CG LYS A 199 -11.480 -7.129 1.708 1.00 0.00 C ATOM 905 CD LYS A 199 -10.222 -7.508 0.927 1.00 0.00 C ATOM 906 CE LYS A 199 -10.127 -6.649 -0.334 1.00 0.00 C ATOM 907 NZ LYS A 199 -8.873 -6.981 -1.068 1.00 0.00 N ATOM 0 H LYS A 199 -11.913 -8.763 5.283 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.705 -6.443 3.985 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.642 -7.860 3.561 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.657 -9.024 2.731 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.365 -7.295 1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.460 -6.068 1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.338 -7.361 1.547 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.252 -8.564 0.659 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -10.992 -6.825 -0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -10.137 -5.592 -0.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -8.808 -6.397 -1.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -8.053 -6.792 -0.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -8.882 -7.986 -1.334 1.00 0.00 H new ATOM 921 N THR A 200 -14.455 -9.091 3.094 1.00 0.00 N ATOM 922 CA THR A 200 -15.679 -9.484 2.414 1.00 0.00 C ATOM 923 C THR A 200 -16.898 -8.826 3.057 1.00 0.00 C ATOM 924 O THR A 200 -17.754 -8.265 2.369 1.00 0.00 O ATOM 925 CB THR A 200 -15.838 -11.006 2.464 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.629 -11.617 2.031 1.00 0.00 O ATOM 927 CG2 THR A 200 -17.001 -11.457 1.554 1.00 0.00 C ATOM 0 H THR A 200 -13.962 -9.850 3.564 1.00 0.00 H new ATOM 0 HA THR A 200 -15.611 -9.154 1.377 1.00 0.00 H new ATOM 0 HB THR A 200 -16.060 -11.307 3.488 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.725 -12.592 2.063 1.00 0.00 H new ATOM 0 HG21 THR A 200 -17.100 -12.541 1.601 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.928 -10.993 1.891 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.797 -11.156 0.527 1.00 0.00 H new ATOM 935 N ILE A 201 -16.982 -8.922 4.378 1.00 0.00 N ATOM 936 CA ILE A 201 -18.118 -8.352 5.097 1.00 0.00 C ATOM 937 C ILE A 201 -18.180 -6.836 4.935 1.00 0.00 C ATOM 938 O ILE A 201 -19.184 -6.287 4.482 1.00 0.00 O ATOM 939 CB ILE A 201 -18.015 -8.687 6.583 1.00 0.00 C ATOM 940 CG1 ILE A 201 -18.099 -10.201 6.767 1.00 0.00 C ATOM 941 CG2 ILE A 201 -19.166 -8.018 7.344 1.00 0.00 C ATOM 942 CD1 ILE A 201 -17.763 -10.552 8.213 1.00 0.00 C ATOM 0 H ILE A 201 -16.289 -9.382 4.968 1.00 0.00 H new ATOM 0 HA ILE A 201 -19.025 -8.785 4.675 1.00 0.00 H new ATOM 0 HB ILE A 201 -17.064 -8.322 6.971 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.100 -10.554 6.518 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -17.407 -10.700 6.089 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -19.090 -8.259 8.404 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -19.110 -6.937 7.212 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -20.118 -8.381 6.957 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -17.822 -11.632 8.348 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -16.754 -10.212 8.445 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.473 -10.063 8.880 1.00 0.00 H new ATOM 954 N LEU A 202 -17.097 -6.169 5.315 1.00 0.00 N ATOM 955 CA LEU A 202 -17.041 -4.717 5.239 1.00 0.00 C ATOM 956 C LEU A 202 -17.483 -4.233 3.870 1.00 0.00 C ATOM 957 O LEU A 202 -18.091 -3.174 3.752 1.00 0.00 O ATOM 958 CB LEU A 202 -15.626 -4.220 5.535 1.00 0.00 C ATOM 959 CG LEU A 202 -15.212 -4.636 6.954 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.784 -4.143 7.239 1.00 0.00 C ATOM 961 CD2 LEU A 202 -16.187 -4.059 7.992 1.00 0.00 C ATOM 0 H LEU A 202 -16.251 -6.609 5.677 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.722 -4.313 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.927 -4.632 4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.585 -3.135 5.438 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.240 -5.723 7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.491 -4.439 8.246 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -13.096 -4.583 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.751 -3.057 7.156 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.877 -4.365 8.991 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -16.184 -2.971 7.928 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.192 -4.432 7.794 1.00 0.00 H new ATOM 973 N LYS A 203 -17.188 -5.005 2.838 1.00 0.00 N ATOM 974 CA LYS A 203 -17.588 -4.624 1.494 1.00 0.00 C ATOM 975 C LYS A 203 -19.109 -4.605 1.367 1.00 0.00 C ATOM 976 O LYS A 203 -19.684 -3.660 0.827 1.00 0.00 O ATOM 977 CB LYS A 203 -16.997 -5.624 0.489 1.00 0.00 C ATOM 978 CG LYS A 203 -15.569 -5.216 0.138 1.00 0.00 C ATOM 979 CD LYS A 203 -14.956 -6.259 -0.798 1.00 0.00 C ATOM 980 CE LYS A 203 -13.595 -5.768 -1.283 1.00 0.00 C ATOM 981 NZ LYS A 203 -13.010 -6.768 -2.222 1.00 0.00 N ATOM 0 H LYS A 203 -16.680 -5.887 2.902 1.00 0.00 H new ATOM 0 HA LYS A 203 -17.214 -3.622 1.285 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -17.005 -6.628 0.913 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.609 -5.654 -0.412 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.566 -4.236 -0.340 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.971 -5.129 1.045 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -14.847 -7.211 -0.278 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -15.616 -6.433 -1.648 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -13.701 -4.804 -1.781 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.928 -5.617 -0.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -12.150 -6.375 -2.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.769 -7.635 -1.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.702 -6.992 -2.966 1.00 0.00 H new ATOM 995 N ALA A 204 -19.748 -5.661 1.853 1.00 0.00 N ATOM 996 CA ALA A 204 -21.200 -5.760 1.768 1.00 0.00 C ATOM 997 C ALA A 204 -21.856 -4.556 2.435 1.00 0.00 C ATOM 998 O ALA A 204 -22.989 -4.196 2.120 1.00 0.00 O ATOM 999 CB ALA A 204 -21.684 -7.047 2.437 1.00 0.00 C ATOM 0 H ALA A 204 -19.291 -6.453 2.305 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.481 -5.778 0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.770 -7.108 2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -21.239 -7.907 1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.389 -7.045 3.486 1.00 0.00 H new ATOM 1005 N LEU A 205 -21.132 -3.939 3.362 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.654 -2.770 4.070 1.00 0.00 C ATOM 1007 C LEU A 205 -21.782 -1.574 3.149 1.00 0.00 C ATOM 1008 O LEU A 205 -22.878 -1.067 2.917 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.722 -2.411 5.229 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.507 -3.645 6.119 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.656 -3.258 7.335 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.860 -4.205 6.597 1.00 0.00 C ATOM 0 H LEU A 205 -20.193 -4.222 3.640 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.645 -3.023 4.446 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.766 -2.057 4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -21.150 -1.598 5.815 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.994 -4.412 5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.504 -4.134 7.966 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.690 -2.881 6.998 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.168 -2.484 7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.690 -5.079 7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.388 -3.442 7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.461 -4.491 5.734 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.649 -1.128 2.617 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.634 0.014 1.714 1.00 0.00 C ATOM 1026 C GLY A 206 -19.410 0.894 1.976 1.00 0.00 C ATOM 1027 O GLY A 206 -18.837 0.863 3.065 1.00 0.00 O ATOM 0 H GLY A 206 -19.733 -1.539 2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.624 -0.333 0.681 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.544 0.600 1.845 1.00 0.00 H new ATOM 1031 N PRO A 207 -19.010 1.670 1.003 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.827 2.574 1.123 1.00 0.00 C ATOM 1033 C PRO A 207 -18.078 3.726 2.092 1.00 0.00 C ATOM 1034 O PRO A 207 -17.147 4.426 2.491 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.611 3.080 -0.312 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.952 2.972 -0.967 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.644 1.772 -0.322 1.00 0.00 C ATOM 0 HA PRO A 207 -16.954 2.062 1.528 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.251 4.109 -0.318 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.867 2.479 -0.835 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.532 3.883 -0.819 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.850 2.831 -2.043 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.720 1.927 -0.240 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.497 0.864 -0.907 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.339 3.923 2.459 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.698 4.997 3.381 1.00 0.00 C ATOM 1047 C ALA A 208 -19.688 4.489 4.817 1.00 0.00 C ATOM 1048 O ALA A 208 -19.616 5.276 5.761 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.087 5.536 3.035 1.00 0.00 C ATOM 0 H ALA A 208 -20.125 3.359 2.136 1.00 0.00 H new ATOM 0 HA ALA A 208 -18.965 5.798 3.286 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.349 6.337 3.726 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.084 5.923 2.016 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.819 4.733 3.116 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.765 3.168 4.979 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.766 2.575 6.309 1.00 0.00 C ATOM 1057 C ALA A 209 -18.670 3.181 7.175 1.00 0.00 C ATOM 1058 O ALA A 209 -17.492 3.141 6.822 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.551 1.069 6.210 1.00 0.00 C ATOM 0 H ALA A 209 -19.827 2.498 4.213 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.733 2.780 6.769 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.553 0.635 7.210 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.353 0.625 5.620 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.593 0.869 5.730 1.00 0.00 H new ATOM 1065 N THR A 210 -19.063 3.756 8.309 1.00 0.00 N ATOM 1066 CA THR A 210 -18.103 4.375 9.214 1.00 0.00 C ATOM 1067 C THR A 210 -17.328 3.319 9.983 1.00 0.00 C ATOM 1068 O THR A 210 -17.696 2.148 9.979 1.00 0.00 O ATOM 1069 CB THR A 210 -18.842 5.263 10.218 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.976 4.569 10.718 1.00 0.00 O ATOM 1071 CG2 THR A 210 -19.286 6.556 9.546 1.00 0.00 C ATOM 0 H THR A 210 -20.033 3.805 8.620 1.00 0.00 H new ATOM 0 HA THR A 210 -17.409 4.968 8.619 1.00 0.00 H new ATOM 0 HB THR A 210 -18.171 5.506 11.042 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.449 5.136 11.362 1.00 0.00 H new ATOM 0 HG21 THR A 210 -19.811 7.180 10.269 1.00 0.00 H new ATOM 0 HG22 THR A 210 -18.413 7.090 9.172 1.00 0.00 H new ATOM 0 HG23 THR A 210 -19.953 6.324 8.716 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.260 3.733 10.655 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.467 2.794 11.428 1.00 0.00 C ATOM 1081 C LEU A 211 -16.344 2.083 12.438 1.00 0.00 C ATOM 1082 O LEU A 211 -16.287 0.867 12.576 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.352 3.569 12.160 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.140 3.737 11.233 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.525 2.358 10.904 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.584 4.436 9.939 1.00 0.00 C ATOM 0 H LEU A 211 -15.930 4.698 10.679 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.027 2.051 10.763 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.721 4.546 12.472 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.059 3.035 13.064 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.385 4.343 11.734 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.666 2.490 10.246 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.204 1.873 11.826 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.270 1.736 10.408 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.726 4.557 9.278 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.343 3.832 9.441 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -13.999 5.415 10.178 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.180 2.844 13.115 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.098 2.258 14.089 1.00 0.00 C ATOM 1100 C GLU A 212 -18.935 1.171 13.424 1.00 0.00 C ATOM 1101 O GLU A 212 -19.192 0.121 14.015 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.018 3.335 14.663 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.197 4.298 15.522 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.090 5.418 16.046 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.286 5.346 15.823 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -18.562 6.326 16.666 1.00 0.00 O ATOM 0 H GLU A 212 -17.248 3.857 13.016 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.515 1.820 14.900 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.509 3.878 13.855 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -19.804 2.876 15.262 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.746 3.761 16.356 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.380 4.717 14.934 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.350 1.426 12.187 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.143 0.455 11.444 1.00 0.00 C ATOM 1115 C GLU A 213 -19.294 -0.742 11.037 1.00 0.00 C ATOM 1116 O GLU A 213 -19.752 -1.884 11.079 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.744 1.107 10.195 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.893 2.029 10.603 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.468 2.727 9.378 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.720 3.416 8.711 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.645 2.551 9.117 1.00 0.00 O ATOM 0 H GLU A 213 -19.152 2.290 11.682 1.00 0.00 H new ATOM 0 HA GLU A 213 -20.947 0.108 12.093 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -19.979 1.674 9.664 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.105 0.340 9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.672 1.452 11.101 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.538 2.770 11.319 1.00 0.00 H new ATOM 1128 N MET A 214 -18.053 -0.476 10.636 1.00 0.00 N ATOM 1129 CA MET A 214 -17.156 -1.545 10.214 1.00 0.00 C ATOM 1130 C MET A 214 -16.802 -2.461 11.384 1.00 0.00 C ATOM 1131 O MET A 214 -16.929 -3.681 11.286 1.00 0.00 O ATOM 1132 CB MET A 214 -15.871 -0.934 9.646 1.00 0.00 C ATOM 1133 CG MET A 214 -16.183 -0.184 8.348 1.00 0.00 C ATOM 1134 SD MET A 214 -14.717 0.732 7.813 1.00 0.00 S ATOM 1135 CE MET A 214 -15.175 0.882 6.069 1.00 0.00 C ATOM 0 H MET A 214 -17.650 0.460 10.595 1.00 0.00 H new ATOM 0 HA MET A 214 -17.663 -2.137 9.452 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.429 -0.253 10.373 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.138 -1.718 9.457 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.488 -0.888 7.573 1.00 0.00 H new ATOM 0 HG3 MET A 214 -17.017 0.501 8.503 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.640 1.720 5.623 1.00 0.00 H new ATOM 0 HE2 MET A 214 -14.913 -0.037 5.544 1.00 0.00 H new ATOM 0 HE3 MET A 214 -16.248 1.053 5.988 1.00 0.00 H new ATOM 1145 N MET A 215 -16.350 -1.865 12.483 1.00 0.00 N ATOM 1146 CA MET A 215 -15.963 -2.646 13.657 1.00 0.00 C ATOM 1147 C MET A 215 -17.151 -3.402 14.225 1.00 0.00 C ATOM 1148 O MET A 215 -17.049 -4.574 14.586 1.00 0.00 O ATOM 1149 CB MET A 215 -15.405 -1.716 14.737 1.00 0.00 C ATOM 1150 CG MET A 215 -14.200 -0.957 14.186 1.00 0.00 C ATOM 1151 SD MET A 215 -13.354 -0.080 15.528 1.00 0.00 S ATOM 1152 CE MET A 215 -14.741 0.936 16.063 1.00 0.00 C ATOM 0 H MET A 215 -16.243 -0.856 12.587 1.00 0.00 H new ATOM 0 HA MET A 215 -15.203 -3.363 13.349 1.00 0.00 H new ATOM 0 HB2 MET A 215 -16.174 -1.014 15.059 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.114 -2.294 15.614 1.00 0.00 H new ATOM 0 HG2 MET A 215 -13.512 -1.651 13.704 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.524 -0.248 13.424 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.368 1.800 16.613 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.301 1.275 15.192 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.394 0.349 16.709 1.00 0.00 H new ATOM 1162 N THR A 216 -18.273 -2.715 14.306 1.00 0.00 N ATOM 1163 CA THR A 216 -19.493 -3.319 14.854 1.00 0.00 C ATOM 1164 C THR A 216 -19.945 -4.511 14.017 1.00 0.00 C ATOM 1165 O THR A 216 -20.250 -5.571 14.554 1.00 0.00 O ATOM 1166 CB THR A 216 -20.629 -2.294 14.901 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.269 -1.232 15.771 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.907 -2.966 15.415 1.00 0.00 C ATOM 0 H THR A 216 -18.376 -1.746 14.005 1.00 0.00 H new ATOM 0 HA THR A 216 -19.259 -3.658 15.863 1.00 0.00 H new ATOM 0 HB THR A 216 -20.806 -1.901 13.900 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.628 -0.643 15.321 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.715 -2.235 15.448 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.183 -3.782 14.747 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.733 -3.360 16.416 1.00 0.00 H new ATOM 1176 N ALA A 217 -19.982 -4.335 12.710 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.401 -5.407 11.812 1.00 0.00 C ATOM 1178 C ALA A 217 -19.389 -6.546 11.837 1.00 0.00 C ATOM 1179 O ALA A 217 -19.764 -7.712 11.705 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.573 -4.873 10.391 1.00 0.00 C ATOM 0 H ALA A 217 -19.729 -3.465 12.242 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.362 -5.792 12.154 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -20.886 -5.684 9.733 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.330 -4.089 10.386 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.626 -4.464 10.039 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.114 -6.215 11.992 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.077 -7.241 12.014 1.00 0.00 C ATOM 1188 C CYS A 218 -17.022 -7.910 13.388 1.00 0.00 C ATOM 1189 O CYS A 218 -16.183 -8.774 13.634 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.727 -6.629 11.667 1.00 0.00 C ATOM 1191 SG CYS A 218 -14.468 -7.925 11.629 1.00 0.00 S ATOM 0 H CYS A 218 -17.775 -5.259 12.103 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.318 -8.000 11.269 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.780 -6.131 10.699 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.460 -5.870 12.402 1.00 0.00 H new ATOM 0 HG CYS A 218 -13.626 -7.684 10.669 1.00 0.00 H new ATOM 1197 N GLN A 219 -17.916 -7.500 14.276 1.00 0.00 N ATOM 1198 CA GLN A 219 -17.964 -8.074 15.613 1.00 0.00 C ATOM 1199 C GLN A 219 -18.364 -9.547 15.545 1.00 0.00 C ATOM 1200 O GLN A 219 -19.387 -9.893 14.953 1.00 0.00 O ATOM 1201 CB GLN A 219 -18.986 -7.312 16.472 1.00 0.00 C ATOM 1202 CG GLN A 219 -20.413 -7.725 16.087 1.00 0.00 C ATOM 1203 CD GLN A 219 -21.414 -6.695 16.592 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -22.464 -6.499 15.979 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -21.154 -6.025 17.679 1.00 0.00 N ATOM 0 H GLN A 219 -18.613 -6.777 14.097 1.00 0.00 H new ATOM 0 HA GLN A 219 -16.974 -7.992 16.061 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -18.812 -7.520 17.528 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -18.860 -6.238 16.333 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -20.492 -7.819 15.004 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -20.643 -8.703 16.509 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -20.283 -6.190 18.184 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -21.821 -5.335 18.025 1.00 0.00 H new ATOM 1214 N GLY A 220 -17.562 -10.406 16.163 1.00 0.00 N ATOM 1215 CA GLY A 220 -17.854 -11.838 16.177 1.00 0.00 C ATOM 1216 C GLY A 220 -17.122 -12.561 15.054 1.00 0.00 C ATOM 1217 O GLY A 220 -17.088 -13.791 15.016 1.00 0.00 O ATOM 0 H GLY A 220 -16.710 -10.141 16.658 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.561 -12.262 17.137 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -18.928 -11.994 16.074 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.537 -11.793 14.144 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.808 -12.377 13.025 1.00 0.00 C ATOM 1223 C VAL A 221 -14.589 -13.144 13.524 1.00 0.00 C ATOM 1224 O VAL A 221 -14.309 -14.252 13.065 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.367 -11.276 12.057 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.434 -11.867 10.990 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -16.598 -10.677 11.378 1.00 0.00 C ATOM 0 H VAL A 221 -16.552 -10.773 14.157 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.469 -13.070 12.505 1.00 0.00 H new ATOM 0 HB VAL A 221 -14.837 -10.500 12.609 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.122 -11.080 10.303 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -13.556 -12.297 11.472 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -14.961 -12.644 10.436 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.287 -9.893 10.688 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.125 -11.456 10.828 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.261 -10.254 12.133 1.00 0.00 H new ATOM 1237 N GLY A 222 -13.861 -12.543 14.460 1.00 0.00 N ATOM 1238 CA GLY A 222 -12.665 -13.172 15.012 1.00 0.00 C ATOM 1239 C GLY A 222 -13.021 -14.057 16.191 1.00 0.00 C ATOM 1240 O GLY A 222 -14.192 -14.362 16.419 1.00 0.00 O ATOM 0 H GLY A 222 -14.076 -11.626 14.851 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.171 -13.765 14.242 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -11.957 -12.405 15.327 1.00 0.00 H new ATOM 1244 N GLY A 223 -12.002 -14.476 16.941 1.00 0.00 N ATOM 1245 CA GLY A 223 -12.221 -15.337 18.094 1.00 0.00 C ATOM 1246 C GLY A 223 -12.079 -14.552 19.399 1.00 0.00 C ATOM 1247 O GLY A 223 -11.480 -13.475 19.423 1.00 0.00 O ATOM 0 H GLY A 223 -11.026 -14.234 16.770 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -13.215 -15.780 18.038 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -11.505 -16.159 18.080 1.00 0.00 H new ATOM 1251 N PRO A 224 -12.612 -15.071 20.477 1.00 0.00 N ATOM 1252 CA PRO A 224 -12.534 -14.406 21.814 1.00 0.00 C ATOM 1253 C PRO A 224 -11.093 -14.091 22.220 1.00 0.00 C ATOM 1254 O PRO A 224 -10.813 -13.038 22.794 1.00 0.00 O ATOM 1255 CB PRO A 224 -13.158 -15.436 22.774 1.00 0.00 C ATOM 1256 CG PRO A 224 -14.004 -16.319 21.916 1.00 0.00 C ATOM 1257 CD PRO A 224 -13.344 -16.348 20.545 1.00 0.00 C ATOM 0 HA PRO A 224 -13.047 -13.444 21.820 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -12.387 -16.010 23.289 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -13.756 -14.945 23.542 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -14.069 -17.322 22.337 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -15.022 -15.935 21.849 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -12.672 -17.200 20.443 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -14.083 -16.428 19.748 1.00 0.00 H new ATOM 1265 N GLY A 225 -10.185 -15.018 21.927 1.00 0.00 N ATOM 1266 CA GLY A 225 -8.783 -14.837 22.276 1.00 0.00 C ATOM 1267 C GLY A 225 -8.236 -13.553 21.669 1.00 0.00 C ATOM 1268 O GLY A 225 -8.469 -13.262 20.497 1.00 0.00 O ATOM 0 H GLY A 225 -10.395 -15.896 21.452 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -8.674 -14.807 23.360 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -8.202 -15.688 21.921 1.00 0.00 H new ATOM 1272 N HIS A 226 -7.509 -12.788 22.476 1.00 0.00 N ATOM 1273 CA HIS A 226 -6.933 -11.531 22.009 1.00 0.00 C ATOM 1274 C HIS A 226 -6.032 -10.924 23.076 1.00 0.00 C ATOM 1275 O HIS A 226 -6.168 -9.751 23.422 1.00 0.00 O ATOM 1276 CB HIS A 226 -8.046 -10.542 21.661 1.00 0.00 C ATOM 1277 CG HIS A 226 -8.839 -10.225 22.900 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -9.408 -11.215 23.686 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -9.168 -9.035 23.498 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -10.045 -10.607 24.703 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -9.931 -9.277 24.637 1.00 0.00 N ATOM 0 H HIS A 226 -7.305 -13.013 23.450 1.00 0.00 H new ATOM 0 HA HIS A 226 -6.338 -11.737 21.120 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.619 -9.629 21.246 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.698 -10.966 20.897 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -9.354 -12.220 23.523 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -8.879 -8.058 23.139 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -10.584 -11.130 25.479 1.00 0.00 H new ATOM 1290 N LYS A 227 -5.110 -11.729 23.598 1.00 0.00 N ATOM 1291 CA LYS A 227 -4.182 -11.265 24.631 1.00 0.00 C ATOM 1292 C LYS A 227 -2.746 -11.615 24.259 1.00 0.00 C ATOM 1293 O LYS A 227 -1.803 -10.960 24.705 1.00 0.00 O ATOM 1294 CB LYS A 227 -4.534 -11.907 25.971 1.00 0.00 C ATOM 1295 CG LYS A 227 -4.670 -13.420 25.793 1.00 0.00 C ATOM 1296 CD LYS A 227 -4.865 -14.081 27.160 1.00 0.00 C ATOM 1297 CE LYS A 227 -6.205 -13.644 27.766 1.00 0.00 C ATOM 1298 NZ LYS A 227 -6.634 -14.639 28.787 1.00 0.00 N ATOM 0 H LYS A 227 -4.984 -12.704 23.325 1.00 0.00 H new ATOM 0 HA LYS A 227 -4.269 -10.181 24.712 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -3.761 -11.685 26.707 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -5.466 -11.490 26.352 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -5.516 -13.646 25.144 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -3.780 -13.821 25.307 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -4.840 -15.166 27.056 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -4.048 -13.806 27.827 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -6.107 -12.659 28.221 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -6.960 -13.560 26.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.542 -14.344 29.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.743 -15.571 28.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -5.916 -14.698 29.538 1.00 0.00 H new ATOM 1312 N ALA A 228 -2.585 -12.647 23.438 1.00 0.00 N ATOM 1313 CA ALA A 228 -1.255 -13.070 23.013 1.00 0.00 C ATOM 1314 C ALA A 228 -0.393 -13.417 24.222 1.00 0.00 C ATOM 1315 O ALA A 228 -0.867 -14.028 25.180 1.00 0.00 O ATOM 1316 CB ALA A 228 -0.586 -11.954 22.208 1.00 0.00 C ATOM 0 H ALA A 228 -3.351 -13.202 23.056 1.00 0.00 H new ATOM 0 HA ALA A 228 -1.357 -13.957 22.388 1.00 0.00 H new ATOM 0 HB1 ALA A 228 0.407 -12.277 21.894 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -1.189 -11.728 21.329 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -0.498 -11.061 22.827 1.00 0.00 H new ATOM 1322 N ARG A 229 0.876 -13.023 24.170 1.00 0.00 N ATOM 1323 CA ARG A 229 1.795 -13.296 25.267 1.00 0.00 C ATOM 1324 C ARG A 229 1.340 -12.591 26.540 1.00 0.00 C ATOM 1325 O ARG A 229 0.603 -13.161 27.345 1.00 0.00 O ATOM 1326 CB ARG A 229 3.206 -12.832 24.896 1.00 0.00 C ATOM 1327 CG ARG A 229 4.174 -13.188 26.026 1.00 0.00 C ATOM 1328 CD ARG A 229 5.604 -12.846 25.601 1.00 0.00 C ATOM 1329 NE ARG A 229 5.748 -11.404 25.434 1.00 0.00 N ATOM 1330 CZ ARG A 229 6.033 -10.616 26.467 1.00 0.00 C ATOM 1331 NH1 ARG A 229 6.183 -11.130 27.658 1.00 0.00 N ATOM 1332 NH2 ARG A 229 6.161 -9.329 26.293 1.00 0.00 N ATOM 0 H ARG A 229 1.288 -12.517 23.386 1.00 0.00 H new ATOM 0 HA ARG A 229 1.804 -14.371 25.448 1.00 0.00 H new ATOM 0 HB2 ARG A 229 3.524 -13.306 23.968 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.213 -11.756 24.723 1.00 0.00 H new ATOM 0 HG2 ARG A 229 3.911 -12.639 26.930 1.00 0.00 H new ATOM 0 HG3 ARG A 229 4.098 -14.249 26.263 1.00 0.00 H new ATOM 0 HD2 ARG A 229 6.310 -13.205 26.350 1.00 0.00 H new ATOM 0 HD3 ARG A 229 5.845 -13.354 24.667 1.00 0.00 H new ATOM 0 HE ARG A 229 5.628 -10.993 24.508 1.00 0.00 H new ATOM 0 HH11 ARG A 229 6.082 -12.136 27.796 1.00 0.00 H new ATOM 0 HH12 ARG A 229 6.402 -10.526 28.450 1.00 0.00 H new ATOM 0 HH21 ARG A 229 6.042 -8.926 25.364 1.00 0.00 H new ATOM 0 HH22 ARG A 229 6.380 -8.726 27.086 1.00 0.00 H new ATOM 1346 N VAL A 230 1.781 -11.349 26.716 1.00 0.00 N ATOM 1347 CA VAL A 230 1.413 -10.573 27.895 1.00 0.00 C ATOM 1348 C VAL A 230 1.444 -11.447 29.146 1.00 0.00 C ATOM 1349 O VAL A 230 0.458 -12.106 29.478 1.00 0.00 O ATOM 1350 CB VAL A 230 0.014 -9.986 27.716 1.00 0.00 C ATOM 1351 CG1 VAL A 230 -0.298 -9.046 28.880 1.00 0.00 C ATOM 1352 CG2 VAL A 230 -0.046 -9.204 26.401 1.00 0.00 C ATOM 0 H VAL A 230 2.391 -10.860 26.060 1.00 0.00 H new ATOM 0 HA VAL A 230 2.135 -9.765 28.014 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.718 -10.793 27.694 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.296 -8.627 28.752 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -0.255 -9.601 29.817 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.434 -8.239 28.902 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.044 -8.785 26.272 1.00 0.00 H new ATOM 0 HG22 VAL A 230 0.686 -8.397 26.424 1.00 0.00 H new ATOM 0 HG23 VAL A 230 0.177 -9.873 25.570 1.00 0.00 H new ATOM 1362 N LEU A 231 2.581 -11.452 29.831 1.00 0.00 N ATOM 1363 CA LEU A 231 2.730 -12.252 31.041 1.00 0.00 C ATOM 1364 C LEU A 231 1.949 -11.629 32.193 1.00 0.00 C ATOM 1365 O LEU A 231 0.868 -12.116 32.480 1.00 0.00 O ATOM 1366 CB LEU A 231 4.209 -12.352 31.419 1.00 0.00 C ATOM 1367 CG LEU A 231 5.006 -12.896 30.227 1.00 0.00 C ATOM 1368 CD1 LEU A 231 6.498 -12.905 30.577 1.00 0.00 C ATOM 1369 CD2 LEU A 231 4.546 -14.325 29.897 1.00 0.00 C ATOM 1370 OXT LEU A 231 2.445 -10.675 32.769 1.00 0.00 O ATOM 0 H LEU A 231 3.409 -10.915 29.572 1.00 0.00 H new ATOM 0 HA LEU A 231 2.336 -13.250 30.848 1.00 0.00 H new ATOM 0 HB2 LEU A 231 4.589 -11.372 31.707 1.00 0.00 H new ATOM 0 HB3 LEU A 231 4.331 -13.007 32.281 1.00 0.00 H new ATOM 0 HG LEU A 231 4.836 -12.259 29.359 1.00 0.00 H new ATOM 0 HD11 LEU A 231 7.068 -13.291 29.732 1.00 0.00 H new ATOM 0 HD12 LEU A 231 6.825 -11.890 30.802 1.00 0.00 H new ATOM 0 HD13 LEU A 231 6.664 -13.540 31.447 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.117 -14.704 29.049 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.709 -14.969 30.761 1.00 0.00 H new ATOM 0 HD23 LEU A 231 3.485 -14.317 29.646 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -17.305 0.180 -4.076 1.00 0.00 N ATOM 1384 CA MET B 144 -16.268 -0.265 -3.103 1.00 0.00 C ATOM 1385 C MET B 144 -15.568 0.957 -2.516 1.00 0.00 C ATOM 1386 O MET B 144 -15.852 2.090 -2.900 1.00 0.00 O ATOM 1387 CB MET B 144 -15.250 -1.156 -3.819 1.00 0.00 C ATOM 1388 CG MET B 144 -15.920 -2.468 -4.231 1.00 0.00 C ATOM 1389 SD MET B 144 -14.728 -3.503 -5.118 1.00 0.00 S ATOM 1390 CE MET B 144 -15.902 -4.748 -5.704 1.00 0.00 C ATOM 0 HA MET B 144 -16.736 -0.831 -2.298 1.00 0.00 H new ATOM 0 HB2 MET B 144 -14.858 -0.644 -4.698 1.00 0.00 H new ATOM 0 HB3 MET B 144 -14.403 -1.358 -3.163 1.00 0.00 H new ATOM 0 HG2 MET B 144 -16.288 -2.993 -3.350 1.00 0.00 H new ATOM 0 HG3 MET B 144 -16.783 -2.264 -4.865 1.00 0.00 H new ATOM 0 HE1 MET B 144 -15.373 -5.501 -6.287 1.00 0.00 H new ATOM 0 HE2 MET B 144 -16.385 -5.223 -4.850 1.00 0.00 H new ATOM 0 HE3 MET B 144 -16.657 -4.271 -6.328 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.650 0.715 -1.585 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.912 1.803 -0.950 1.00 0.00 C ATOM 1404 C TYR B 145 -12.859 2.366 -1.894 1.00 0.00 C ATOM 1405 O TYR B 145 -11.860 2.938 -1.457 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.245 1.300 0.326 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.413 0.081 0.016 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -13.003 -1.188 0.020 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -11.055 0.218 -0.277 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -12.232 -2.319 -0.270 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -10.282 -0.910 -0.567 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.870 -2.180 -0.563 1.00 0.00 C ATOM 1413 OH TYR B 145 -10.110 -3.295 -0.851 1.00 0.00 O ATOM 0 H TYR B 145 -14.400 -0.217 -1.255 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.615 2.598 -0.704 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.617 2.082 0.753 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -14.002 1.056 1.072 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -14.054 -1.294 0.247 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.601 1.198 -0.280 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.687 -3.298 -0.268 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -9.232 -0.802 -0.794 1.00 0.00 H new ATOM 0 HH TYR B 145 -9.186 -3.023 -1.032 1.00 0.00 H new ATOM 1423 N SER B 146 -13.093 2.204 -3.188 1.00 0.00 N ATOM 1424 CA SER B 146 -12.162 2.703 -4.192 1.00 0.00 C ATOM 1425 C SER B 146 -10.790 2.055 -4.021 1.00 0.00 C ATOM 1426 O SER B 146 -9.840 2.699 -3.577 1.00 0.00 O ATOM 1427 CB SER B 146 -12.027 4.216 -4.073 1.00 0.00 C ATOM 1428 OG SER B 146 -13.320 4.793 -3.937 1.00 0.00 O ATOM 0 H SER B 146 -13.915 1.734 -3.567 1.00 0.00 H new ATOM 0 HA SER B 146 -12.552 2.449 -5.178 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.410 4.471 -3.212 1.00 0.00 H new ATOM 0 HB3 SER B 146 -11.527 4.619 -4.954 1.00 0.00 H new ATOM 0 HG SER B 146 -13.237 5.766 -3.858 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.681 0.799 -4.360 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.406 0.039 -4.241 1.00 0.00 C ATOM 1436 C PRO B 147 -8.425 0.389 -5.349 1.00 0.00 C ATOM 1437 O PRO B 147 -7.422 -0.301 -5.529 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.841 -1.427 -4.336 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.131 -1.411 -5.103 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.770 -0.034 -4.895 1.00 0.00 C ATOM 0 HA PRO B 147 -8.879 0.269 -3.315 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.088 -2.028 -4.846 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.978 -1.861 -3.346 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -10.950 -1.594 -6.162 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.796 -2.200 -4.752 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -12.156 0.370 -5.831 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.608 -0.086 -4.200 1.00 0.00 H new ATOM 1448 N THR B 148 -8.718 1.460 -6.082 1.00 0.00 N ATOM 1449 CA THR B 148 -7.853 1.903 -7.176 1.00 0.00 C ATOM 1450 C THR B 148 -7.227 0.707 -7.888 1.00 0.00 C ATOM 1451 O THR B 148 -7.777 -0.395 -7.866 1.00 0.00 O ATOM 1452 CB THR B 148 -6.749 2.820 -6.634 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.881 3.195 -7.693 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.949 2.092 -5.549 1.00 0.00 C ATOM 0 H THR B 148 -9.546 2.038 -5.940 1.00 0.00 H new ATOM 0 HA THR B 148 -8.461 2.455 -7.892 1.00 0.00 H new ATOM 0 HB THR B 148 -7.205 3.711 -6.203 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.177 3.782 -7.347 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.167 2.750 -5.170 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.615 1.811 -4.733 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.495 1.196 -5.971 1.00 0.00 H new ATOM 1462 N SER B 149 -6.071 0.922 -8.505 1.00 0.00 N ATOM 1463 CA SER B 149 -5.375 -0.150 -9.206 1.00 0.00 C ATOM 1464 C SER B 149 -3.878 -0.079 -8.928 1.00 0.00 C ATOM 1465 O SER B 149 -3.166 -1.063 -9.090 1.00 0.00 O ATOM 1466 CB SER B 149 -5.630 -0.040 -10.707 1.00 0.00 C ATOM 1467 OG SER B 149 -5.473 -1.322 -11.301 1.00 0.00 O ATOM 0 H SER B 149 -5.598 1.825 -8.534 1.00 0.00 H new ATOM 0 HA SER B 149 -5.753 -1.107 -8.847 1.00 0.00 H new ATOM 0 HB2 SER B 149 -6.635 0.339 -10.891 1.00 0.00 H new ATOM 0 HB3 SER B 149 -4.935 0.670 -11.155 1.00 0.00 H new ATOM 0 HG SER B 149 -5.637 -1.258 -12.265 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.404 1.093 -8.527 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.986 1.275 -8.251 1.00 0.00 C ATOM 1475 C ILE B 150 -1.447 0.134 -7.394 1.00 0.00 C ATOM 1476 O ILE B 150 -0.275 -0.227 -7.485 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.771 2.613 -7.528 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.298 3.019 -7.640 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -2.156 2.480 -6.053 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.028 3.473 -9.076 1.00 0.00 C ATOM 0 H ILE B 150 -3.976 1.926 -8.386 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.446 1.277 -9.198 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.398 3.375 -7.990 1.00 0.00 H new ATOM 0 HG12 ILE B 150 -0.083 3.826 -6.939 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.339 2.179 -7.364 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -2.000 3.434 -5.549 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -3.205 2.196 -5.975 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.537 1.716 -5.583 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.078 3.758 -9.138 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.168 2.655 -9.769 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.596 4.328 -9.338 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.310 -0.418 -6.554 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.911 -1.505 -5.671 1.00 0.00 C ATOM 1494 C LEU B 151 -1.823 -2.812 -6.437 1.00 0.00 C ATOM 1495 O LEU B 151 -1.591 -3.870 -5.854 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.928 -1.646 -4.539 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.862 -0.412 -3.620 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.188 -0.256 -2.861 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.710 -0.567 -2.612 1.00 0.00 C ATOM 0 H LEU B 151 -3.286 -0.134 -6.465 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.929 -1.274 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.932 -1.751 -4.951 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.723 -2.550 -3.965 1.00 0.00 H new ATOM 0 HG LEU B 151 -2.688 0.473 -4.231 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.135 0.619 -2.213 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.003 -0.130 -3.574 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.368 -1.145 -2.257 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.671 0.310 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.875 -1.457 -2.005 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.767 -0.664 -3.150 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.014 -2.734 -7.750 1.00 0.00 N ATOM 1512 CA ASP B 152 -1.956 -3.919 -8.602 1.00 0.00 C ATOM 1513 C ASP B 152 -0.668 -3.945 -9.411 1.00 0.00 C ATOM 1514 O ASP B 152 -0.405 -4.899 -10.141 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.159 -3.941 -9.547 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.156 -5.231 -10.361 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.193 -6.291 -9.757 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.117 -5.140 -11.577 1.00 0.00 O ATOM 0 H ASP B 152 -2.210 -1.865 -8.247 1.00 0.00 H new ATOM 0 HA ASP B 152 -1.979 -4.801 -7.962 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.083 -3.864 -8.975 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.124 -3.080 -10.214 1.00 0.00 H new ATOM 1523 N ILE B 153 0.128 -2.886 -9.288 1.00 0.00 N ATOM 1524 CA ILE B 153 1.382 -2.795 -10.020 1.00 0.00 C ATOM 1525 C ILE B 153 2.534 -3.368 -9.202 1.00 0.00 C ATOM 1526 O ILE B 153 2.587 -3.196 -7.986 1.00 0.00 O ATOM 1527 CB ILE B 153 1.671 -1.335 -10.343 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.557 -0.770 -11.225 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.994 -1.230 -11.092 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.732 0.745 -11.382 1.00 0.00 C ATOM 0 H ILE B 153 -0.074 -2.084 -8.691 1.00 0.00 H new ATOM 0 HA ILE B 153 1.289 -3.373 -10.939 1.00 0.00 H new ATOM 0 HB ILE B 153 1.725 -0.770 -9.413 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.577 -1.250 -12.203 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.415 -0.988 -10.783 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.200 -0.185 -11.323 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.796 -1.629 -10.471 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.934 -1.801 -12.019 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.065 1.140 -12.012 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.689 1.220 -10.402 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.697 0.954 -11.845 1.00 0.00 H new ATOM 1542 N ARG B 154 3.456 -4.048 -9.883 1.00 0.00 N ATOM 1543 CA ARG B 154 4.609 -4.634 -9.217 1.00 0.00 C ATOM 1544 C ARG B 154 5.673 -5.019 -10.239 1.00 0.00 C ATOM 1545 O ARG B 154 5.454 -5.888 -11.083 1.00 0.00 O ATOM 1546 CB ARG B 154 4.176 -5.865 -8.418 1.00 0.00 C ATOM 1547 CG ARG B 154 5.174 -6.122 -7.293 1.00 0.00 C ATOM 1548 CD ARG B 154 4.830 -7.435 -6.594 1.00 0.00 C ATOM 1549 NE ARG B 154 5.696 -7.629 -5.434 1.00 0.00 N ATOM 1550 CZ ARG B 154 6.903 -8.171 -5.559 1.00 0.00 C ATOM 1551 NH1 ARG B 154 7.334 -8.537 -6.735 1.00 0.00 N ATOM 1552 NH2 ARG B 154 7.657 -8.336 -4.507 1.00 0.00 N ATOM 0 H ARG B 154 3.424 -4.204 -10.891 1.00 0.00 H new ATOM 0 HA ARG B 154 5.034 -3.898 -8.535 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.179 -5.711 -8.005 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.119 -6.734 -9.073 1.00 0.00 H new ATOM 0 HG2 ARG B 154 6.186 -6.166 -7.694 1.00 0.00 H new ATOM 0 HG3 ARG B 154 5.150 -5.300 -6.577 1.00 0.00 H new ATOM 0 HD2 ARG B 154 3.786 -7.426 -6.281 1.00 0.00 H new ATOM 0 HD3 ARG B 154 4.947 -8.267 -7.288 1.00 0.00 H new ATOM 0 HE ARG B 154 5.368 -7.343 -4.511 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.745 -8.407 -7.557 1.00 0.00 H new ATOM 0 HH12 ARG B 154 8.260 -8.953 -6.832 1.00 0.00 H new ATOM 0 HH21 ARG B 154 7.320 -8.049 -3.588 1.00 0.00 H new ATOM 0 HH22 ARG B 154 8.583 -8.752 -4.604 1.00 0.00 H new ATOM 1566 N GLN B 155 6.820 -4.356 -10.154 1.00 0.00 N ATOM 1567 CA GLN B 155 7.911 -4.622 -11.087 1.00 0.00 C ATOM 1568 C GLN B 155 8.220 -6.110 -11.137 1.00 0.00 C ATOM 1569 O GLN B 155 8.304 -6.774 -10.103 1.00 0.00 O ATOM 1570 CB GLN B 155 9.167 -3.856 -10.670 1.00 0.00 C ATOM 1571 CG GLN B 155 10.195 -3.906 -11.802 1.00 0.00 C ATOM 1572 CD GLN B 155 11.436 -3.117 -11.407 1.00 0.00 C ATOM 1573 OE1 GLN B 155 12.375 -2.997 -12.194 1.00 0.00 O ATOM 1574 NE2 GLN B 155 11.502 -2.568 -10.227 1.00 0.00 N ATOM 0 H GLN B 155 7.019 -3.638 -9.457 1.00 0.00 H new ATOM 0 HA GLN B 155 7.599 -4.289 -12.077 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.915 -2.821 -10.439 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.587 -4.292 -9.763 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.463 -4.940 -12.016 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.765 -3.493 -12.714 1.00 0.00 H new ATOM 0 HE21 GLN B 155 10.724 -2.667 -9.574 1.00 0.00 H new ATOM 0 HE22 GLN B 155 12.331 -2.039 -9.956 1.00 0.00 H new ATOM 1583 N GLY B 156 8.384 -6.628 -12.348 1.00 0.00 N ATOM 1584 CA GLY B 156 8.681 -8.042 -12.517 1.00 0.00 C ATOM 1585 C GLY B 156 10.088 -8.368 -11.997 1.00 0.00 C ATOM 1586 O GLY B 156 10.985 -7.528 -12.058 1.00 0.00 O ATOM 0 H GLY B 156 8.317 -6.097 -13.216 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.943 -8.640 -11.982 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.606 -8.311 -13.571 1.00 0.00 H new ATOM 1590 N PRO B 157 10.296 -9.562 -11.499 1.00 0.00 N ATOM 1591 CA PRO B 157 11.620 -9.991 -10.965 1.00 0.00 C ATOM 1592 C PRO B 157 12.781 -9.561 -11.859 1.00 0.00 C ATOM 1593 O PRO B 157 13.812 -9.107 -11.366 1.00 0.00 O ATOM 1594 CB PRO B 157 11.515 -11.524 -10.932 1.00 0.00 C ATOM 1595 CG PRO B 157 10.052 -11.827 -10.797 1.00 0.00 C ATOM 1596 CD PRO B 157 9.288 -10.626 -11.372 1.00 0.00 C ATOM 0 HA PRO B 157 11.827 -9.540 -9.994 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.924 -11.964 -11.841 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.079 -11.937 -10.096 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.796 -12.740 -11.335 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.787 -11.988 -9.752 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.843 -10.866 -12.338 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.474 -10.323 -10.713 1.00 0.00 H new ATOM 1604 N LYS B 158 12.610 -9.711 -13.172 1.00 0.00 N ATOM 1605 CA LYS B 158 13.661 -9.344 -14.124 1.00 0.00 C ATOM 1606 C LYS B 158 13.187 -8.214 -15.022 1.00 0.00 C ATOM 1607 O LYS B 158 13.663 -8.061 -16.148 1.00 0.00 O ATOM 1608 CB LYS B 158 14.021 -10.558 -14.973 1.00 0.00 C ATOM 1609 CG LYS B 158 14.589 -11.650 -14.069 1.00 0.00 C ATOM 1610 CD LYS B 158 14.854 -12.905 -14.898 1.00 0.00 C ATOM 1611 CE LYS B 158 15.403 -14.014 -13.992 1.00 0.00 C ATOM 1612 NZ LYS B 158 14.279 -14.639 -13.239 1.00 0.00 N ATOM 0 H LYS B 158 11.761 -10.081 -13.600 1.00 0.00 H new ATOM 0 HA LYS B 158 14.539 -9.008 -13.573 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.139 -10.925 -15.497 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.752 -10.282 -15.733 1.00 0.00 H new ATOM 0 HG2 LYS B 158 15.512 -11.307 -13.602 1.00 0.00 H new ATOM 0 HG3 LYS B 158 13.888 -11.873 -13.264 1.00 0.00 H new ATOM 0 HD2 LYS B 158 13.934 -13.237 -15.379 1.00 0.00 H new ATOM 0 HD3 LYS B 158 15.567 -12.684 -15.692 1.00 0.00 H new ATOM 0 HE2 LYS B 158 15.917 -14.766 -14.590 1.00 0.00 H new ATOM 0 HE3 LYS B 158 16.136 -13.603 -13.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 14.639 -15.435 -12.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 13.850 -13.933 -12.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 13.562 -14.985 -13.909 1.00 0.00 H new ATOM 1626 N GLU B 159 12.240 -7.422 -14.525 1.00 0.00 N ATOM 1627 CA GLU B 159 11.710 -6.309 -15.307 1.00 0.00 C ATOM 1628 C GLU B 159 12.441 -5.008 -14.956 1.00 0.00 C ATOM 1629 O GLU B 159 12.778 -4.771 -13.795 1.00 0.00 O ATOM 1630 CB GLU B 159 10.210 -6.137 -15.043 1.00 0.00 C ATOM 1631 CG GLU B 159 9.422 -7.138 -15.892 1.00 0.00 C ATOM 1632 CD GLU B 159 7.928 -6.950 -15.667 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.571 -6.114 -14.855 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.162 -7.645 -16.314 1.00 0.00 O ATOM 0 H GLU B 159 11.829 -7.528 -13.598 1.00 0.00 H new ATOM 0 HA GLU B 159 11.866 -6.533 -16.362 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.996 -6.294 -13.986 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.902 -5.119 -15.283 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.659 -6.999 -16.947 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.712 -8.156 -15.631 1.00 0.00 H new ATOM 1641 N PRO B 160 12.685 -4.165 -15.929 1.00 0.00 N ATOM 1642 CA PRO B 160 13.381 -2.867 -15.708 1.00 0.00 C ATOM 1643 C PRO B 160 12.508 -1.859 -14.963 1.00 0.00 C ATOM 1644 O PRO B 160 11.332 -1.690 -15.270 1.00 0.00 O ATOM 1645 CB PRO B 160 13.694 -2.388 -17.135 1.00 0.00 C ATOM 1646 CG PRO B 160 12.652 -3.021 -18.001 1.00 0.00 C ATOM 1647 CD PRO B 160 12.321 -4.355 -17.344 1.00 0.00 C ATOM 0 HA PRO B 160 14.268 -2.973 -15.083 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.654 -1.301 -17.203 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.696 -2.690 -17.440 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.766 -2.390 -18.072 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.022 -3.166 -19.016 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.265 -4.601 -17.453 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.886 -5.171 -17.794 1.00 0.00 H new ATOM 1655 N PHE B 161 13.092 -1.202 -13.979 1.00 0.00 N ATOM 1656 CA PHE B 161 12.356 -0.229 -13.186 1.00 0.00 C ATOM 1657 C PHE B 161 11.707 0.817 -14.087 1.00 0.00 C ATOM 1658 O PHE B 161 10.555 1.193 -13.882 1.00 0.00 O ATOM 1659 CB PHE B 161 13.296 0.467 -12.202 1.00 0.00 C ATOM 1660 CG PHE B 161 12.497 1.358 -11.267 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.476 0.813 -10.473 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.774 2.728 -11.191 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.740 1.634 -9.617 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.037 3.547 -10.330 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.018 3.001 -9.545 1.00 0.00 C ATOM 0 H PHE B 161 14.068 -1.321 -13.709 1.00 0.00 H new ATOM 0 HA PHE B 161 11.578 -0.758 -12.636 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.849 -0.275 -11.627 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.031 1.061 -12.745 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.259 -0.244 -10.524 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.559 3.153 -11.799 1.00 0.00 H new ATOM 0 HE1 PHE B 161 9.954 1.211 -9.009 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.256 4.603 -10.272 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.446 3.635 -8.884 1.00 0.00 H new ATOM 1675 N ARG B 162 12.441 1.273 -15.087 1.00 0.00 N ATOM 1676 CA ARG B 162 11.916 2.263 -16.019 1.00 0.00 C ATOM 1677 C ARG B 162 10.497 1.905 -16.444 1.00 0.00 C ATOM 1678 O ARG B 162 9.650 2.782 -16.601 1.00 0.00 O ATOM 1679 CB ARG B 162 12.843 2.335 -17.242 1.00 0.00 C ATOM 1680 CG ARG B 162 12.482 1.227 -18.242 1.00 0.00 C ATOM 1681 CD ARG B 162 13.619 1.027 -19.239 1.00 0.00 C ATOM 1682 NE ARG B 162 13.782 2.217 -20.060 1.00 0.00 N ATOM 1683 CZ ARG B 162 14.796 2.330 -20.910 1.00 0.00 C ATOM 1684 NH1 ARG B 162 15.664 1.361 -21.017 1.00 0.00 N ATOM 1685 NH2 ARG B 162 14.924 3.405 -21.635 1.00 0.00 N ATOM 0 H ARG B 162 13.399 0.977 -15.276 1.00 0.00 H new ATOM 0 HA ARG B 162 11.880 3.237 -15.530 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.753 3.311 -17.720 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.881 2.228 -16.928 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.287 0.296 -17.710 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.566 1.489 -18.772 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.546 0.814 -18.707 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.410 0.165 -19.872 1.00 0.00 H new ATOM 0 HE ARG B 162 13.106 2.977 -19.981 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.562 0.520 -20.449 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.444 1.445 -21.669 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.245 4.161 -21.550 1.00 0.00 H new ATOM 0 HH22 ARG B 162 15.703 3.490 -22.287 1.00 0.00 H new ATOM 1699 N ASP B 163 10.249 0.615 -16.627 1.00 0.00 N ATOM 1700 CA ASP B 163 8.931 0.155 -17.031 1.00 0.00 C ATOM 1701 C ASP B 163 7.961 0.298 -15.867 1.00 0.00 C ATOM 1702 O ASP B 163 6.797 0.652 -16.058 1.00 0.00 O ATOM 1703 CB ASP B 163 9.003 -1.310 -17.488 1.00 0.00 C ATOM 1704 CG ASP B 163 9.515 -1.394 -18.925 1.00 0.00 C ATOM 1705 OD1 ASP B 163 9.697 -0.353 -19.535 1.00 0.00 O ATOM 1706 OD2 ASP B 163 9.719 -2.502 -19.395 1.00 0.00 O ATOM 0 H ASP B 163 10.939 -0.126 -16.503 1.00 0.00 H new ATOM 0 HA ASP B 163 8.577 0.762 -17.864 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.662 -1.872 -16.827 1.00 0.00 H new ATOM 0 HB3 ASP B 163 8.016 -1.768 -17.419 1.00 0.00 H new ATOM 1711 N TYR B 164 8.448 0.026 -14.658 1.00 0.00 N ATOM 1712 CA TYR B 164 7.612 0.141 -13.470 1.00 0.00 C ATOM 1713 C TYR B 164 7.169 1.586 -13.275 1.00 0.00 C ATOM 1714 O TYR B 164 6.003 1.853 -12.994 1.00 0.00 O ATOM 1715 CB TYR B 164 8.382 -0.338 -12.237 1.00 0.00 C ATOM 1716 CG TYR B 164 7.556 -0.085 -10.998 1.00 0.00 C ATOM 1717 CD1 TYR B 164 7.558 1.182 -10.409 1.00 0.00 C ATOM 1718 CD2 TYR B 164 6.799 -1.115 -10.435 1.00 0.00 C ATOM 1719 CE1 TYR B 164 6.797 1.419 -9.259 1.00 0.00 C ATOM 1720 CE2 TYR B 164 6.041 -0.877 -9.283 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.039 0.389 -8.697 1.00 0.00 C ATOM 1722 OH TYR B 164 5.289 0.622 -7.563 1.00 0.00 O ATOM 0 H TYR B 164 9.407 -0.272 -14.478 1.00 0.00 H new ATOM 0 HA TYR B 164 6.729 -0.484 -13.603 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.607 -1.401 -12.326 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.335 0.185 -12.165 1.00 0.00 H new ATOM 0 HD1 TYR B 164 8.147 1.978 -10.841 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.799 -2.095 -10.889 1.00 0.00 H new ATOM 0 HE1 TYR B 164 6.796 2.399 -8.805 1.00 0.00 H new ATOM 0 HE2 TYR B 164 5.457 -1.674 -8.847 1.00 0.00 H new ATOM 0 HH TYR B 164 5.886 0.780 -6.802 1.00 0.00 H new ATOM 1732 N VAL B 165 8.113 2.514 -13.417 1.00 0.00 N ATOM 1733 CA VAL B 165 7.810 3.932 -13.256 1.00 0.00 C ATOM 1734 C VAL B 165 6.848 4.384 -14.349 1.00 0.00 C ATOM 1735 O VAL B 165 5.852 5.047 -14.072 1.00 0.00 O ATOM 1736 CB VAL B 165 9.098 4.750 -13.337 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.779 6.224 -13.130 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.069 4.280 -12.257 1.00 0.00 C ATOM 0 H VAL B 165 9.087 2.311 -13.642 1.00 0.00 H new ATOM 0 HA VAL B 165 7.346 4.087 -12.282 1.00 0.00 H new ATOM 0 HB VAL B 165 9.554 4.613 -14.318 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.698 6.807 -13.188 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.088 6.559 -13.903 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.322 6.363 -12.150 1.00 0.00 H new ATOM 0 HG21 VAL B 165 10.988 4.864 -12.315 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.615 4.415 -11.275 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.299 3.225 -12.408 1.00 0.00 H new ATOM 1748 N ASP B 166 7.143 4.019 -15.592 1.00 0.00 N ATOM 1749 CA ASP B 166 6.285 4.404 -16.710 1.00 0.00 C ATOM 1750 C ASP B 166 4.874 3.862 -16.494 1.00 0.00 C ATOM 1751 O ASP B 166 3.889 4.569 -16.702 1.00 0.00 O ATOM 1752 CB ASP B 166 6.859 3.862 -18.019 1.00 0.00 C ATOM 1753 CG ASP B 166 6.001 4.311 -19.196 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.159 5.171 -18.995 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.202 3.793 -20.282 1.00 0.00 O ATOM 0 H ASP B 166 7.959 3.464 -15.851 1.00 0.00 H new ATOM 0 HA ASP B 166 6.242 5.492 -16.766 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.882 4.215 -18.150 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.900 2.773 -17.984 1.00 0.00 H new ATOM 1760 N ARG B 167 4.791 2.608 -16.064 1.00 0.00 N ATOM 1761 CA ARG B 167 3.501 1.987 -15.795 1.00 0.00 C ATOM 1762 C ARG B 167 2.840 2.646 -14.591 1.00 0.00 C ATOM 1763 O ARG B 167 1.651 2.963 -14.627 1.00 0.00 O ATOM 1764 CB ARG B 167 3.687 0.498 -15.520 1.00 0.00 C ATOM 1765 CG ARG B 167 2.327 -0.147 -15.263 1.00 0.00 C ATOM 1766 CD ARG B 167 2.479 -1.669 -15.237 1.00 0.00 C ATOM 1767 NE ARG B 167 3.667 -2.047 -14.474 1.00 0.00 N ATOM 1768 CZ ARG B 167 3.853 -3.299 -14.075 1.00 0.00 C ATOM 1769 NH1 ARG B 167 2.967 -4.214 -14.354 1.00 0.00 N ATOM 1770 NH2 ARG B 167 4.927 -3.611 -13.406 1.00 0.00 N ATOM 0 H ARG B 167 5.596 2.005 -15.895 1.00 0.00 H new ATOM 0 HA ARG B 167 2.863 2.117 -16.669 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.174 0.019 -16.369 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.338 0.355 -14.657 1.00 0.00 H new ATOM 0 HG2 ARG B 167 1.920 0.204 -14.315 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.622 0.145 -16.041 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.593 -2.122 -14.792 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.555 -2.051 -16.255 1.00 0.00 H new ATOM 0 HE ARG B 167 4.363 -1.338 -14.245 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.128 -3.968 -14.880 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.112 -5.175 -14.046 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.620 -2.894 -13.191 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.074 -4.572 -13.097 1.00 0.00 H new ATOM 1784 N PHE B 168 3.614 2.867 -13.532 1.00 0.00 N ATOM 1785 CA PHE B 168 3.087 3.498 -12.327 1.00 0.00 C ATOM 1786 C PHE B 168 2.560 4.887 -12.653 1.00 0.00 C ATOM 1787 O PHE B 168 1.485 5.271 -12.191 1.00 0.00 O ATOM 1788 CB PHE B 168 4.175 3.578 -11.257 1.00 0.00 C ATOM 1789 CG PHE B 168 3.608 4.175 -9.996 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.497 5.562 -9.872 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.195 3.343 -8.951 1.00 0.00 C ATOM 1792 CE1 PHE B 168 2.972 6.120 -8.703 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.667 3.899 -7.782 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.554 5.289 -7.657 1.00 0.00 C ATOM 0 H PHE B 168 4.602 2.620 -13.484 1.00 0.00 H new ATOM 0 HA PHE B 168 2.265 2.895 -11.942 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.571 2.583 -11.053 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.006 4.185 -11.616 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.817 6.203 -10.680 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.284 2.271 -9.047 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.889 7.192 -8.607 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.346 3.256 -6.975 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.145 5.719 -6.755 1.00 0.00 H new ATOM 1804 N TYR B 169 3.302 5.627 -13.458 1.00 0.00 N ATOM 1805 CA TYR B 169 2.878 6.959 -13.852 1.00 0.00 C ATOM 1806 C TYR B 169 1.678 6.851 -14.789 1.00 0.00 C ATOM 1807 O TYR B 169 0.802 7.716 -14.794 1.00 0.00 O ATOM 1808 CB TYR B 169 4.045 7.716 -14.506 1.00 0.00 C ATOM 1809 CG TYR B 169 4.757 8.552 -13.469 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.818 8.012 -12.736 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.351 9.868 -13.243 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.474 8.789 -11.776 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.005 10.647 -12.287 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.069 10.109 -11.554 1.00 0.00 C ATOM 1815 OH TYR B 169 6.714 10.880 -10.609 1.00 0.00 O ATOM 0 H TYR B 169 4.196 5.331 -13.850 1.00 0.00 H new ATOM 0 HA TYR B 169 2.575 7.526 -12.972 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.741 7.009 -14.958 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.673 8.354 -15.308 1.00 0.00 H new ATOM 0 HD1 TYR B 169 6.131 6.993 -12.911 1.00 0.00 H new ATOM 0 HD2 TYR B 169 3.530 10.284 -13.808 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.291 8.371 -11.207 1.00 0.00 H new ATOM 0 HE2 TYR B 169 4.690 11.665 -12.113 1.00 0.00 H new ATOM 0 HH TYR B 169 6.965 11.741 -11.005 1.00 0.00 H new ATOM 1825 N LYS B 170 1.648 5.789 -15.578 1.00 0.00 N ATOM 1826 CA LYS B 170 0.542 5.577 -16.491 1.00 0.00 C ATOM 1827 C LYS B 170 -0.733 5.328 -15.692 1.00 0.00 C ATOM 1828 O LYS B 170 -1.801 5.852 -16.010 1.00 0.00 O ATOM 1829 CB LYS B 170 0.835 4.386 -17.402 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.303 4.223 -18.444 1.00 0.00 C ATOM 1831 CD LYS B 170 -0.880 2.810 -18.364 1.00 0.00 C ATOM 1832 CE LYS B 170 -2.042 2.681 -19.342 1.00 0.00 C ATOM 1833 NZ LYS B 170 -1.534 2.851 -20.732 1.00 0.00 N ATOM 0 H LYS B 170 2.370 5.069 -15.604 1.00 0.00 H new ATOM 0 HA LYS B 170 0.410 6.463 -17.111 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.787 4.533 -17.911 1.00 0.00 H new ATOM 0 HB3 LYS B 170 0.928 3.477 -16.808 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.087 4.957 -18.258 1.00 0.00 H new ATOM 0 HG3 LYS B 170 0.080 4.413 -19.447 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -0.109 2.077 -18.600 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -1.219 2.601 -17.349 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -2.518 1.707 -19.233 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -2.801 3.433 -19.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -2.215 2.441 -21.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -1.413 3.864 -20.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -0.619 2.367 -20.829 1.00 0.00 H new ATOM 1847 N THR B 171 -0.596 4.526 -14.634 1.00 0.00 N ATOM 1848 CA THR B 171 -1.717 4.218 -13.757 1.00 0.00 C ATOM 1849 C THR B 171 -2.130 5.448 -12.969 1.00 0.00 C ATOM 1850 O THR B 171 -3.311 5.786 -12.906 1.00 0.00 O ATOM 1851 CB THR B 171 -1.343 3.108 -12.770 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.835 1.995 -13.490 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.584 2.691 -11.968 1.00 0.00 C ATOM 0 H THR B 171 0.282 4.080 -14.368 1.00 0.00 H new ATOM 0 HA THR B 171 -2.545 3.886 -14.383 1.00 0.00 H new ATOM 0 HB THR B 171 -0.581 3.471 -12.080 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.058 2.207 -13.833 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.315 1.901 -11.267 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.967 3.550 -11.418 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.352 2.325 -12.650 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.156 6.127 -12.377 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.446 7.317 -11.600 1.00 0.00 C ATOM 1863 C LEU B 172 -2.222 8.318 -12.457 1.00 0.00 C ATOM 1864 O LEU B 172 -3.151 8.965 -11.974 1.00 0.00 O ATOM 1865 CB LEU B 172 -0.113 7.928 -11.076 1.00 0.00 C ATOM 1866 CG LEU B 172 0.015 9.406 -11.485 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -1.055 10.248 -10.743 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.409 9.911 -11.157 1.00 0.00 C ATOM 0 H LEU B 172 -0.169 5.875 -12.421 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.066 7.061 -10.741 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -0.072 7.843 -9.990 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.731 7.363 -11.472 1.00 0.00 H new ATOM 0 HG LEU B 172 -0.147 9.501 -12.559 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.962 11.294 -11.035 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -2.049 9.886 -11.005 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.908 10.157 -9.667 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.495 10.958 -11.448 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.587 9.817 -10.086 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.147 9.321 -11.701 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.817 8.464 -13.716 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.472 9.401 -14.601 1.00 0.00 C ATOM 1882 C ARG B 173 -3.913 8.985 -14.808 1.00 0.00 C ATOM 1883 O ARG B 173 -4.755 9.790 -15.207 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.736 9.433 -15.943 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.460 10.378 -16.898 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.611 10.598 -18.152 1.00 0.00 C ATOM 1887 NE ARG B 173 -2.418 11.195 -19.210 1.00 0.00 N ATOM 1888 CZ ARG B 173 -2.908 12.423 -19.095 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -2.675 13.118 -18.021 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -3.623 12.935 -20.058 1.00 0.00 N ATOM 0 H ARG B 173 -1.045 7.947 -14.136 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.452 10.397 -14.158 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.707 9.763 -15.798 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.692 8.431 -16.370 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.429 9.961 -17.172 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.651 11.331 -16.405 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -0.767 11.247 -17.919 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.199 9.648 -18.492 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.610 10.658 -20.056 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -2.116 12.719 -17.267 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -3.052 14.062 -17.933 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -3.806 12.391 -20.901 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -3.999 13.879 -19.968 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.188 7.721 -14.514 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.537 7.177 -14.649 1.00 0.00 C ATOM 1906 C ALA B 174 -6.167 6.979 -13.276 1.00 0.00 C ATOM 1907 O ALA B 174 -7.158 6.262 -13.137 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.506 5.842 -15.393 1.00 0.00 C ATOM 0 H ALA B 174 -3.495 7.051 -14.180 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.134 7.888 -15.220 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.520 5.452 -15.484 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.083 5.989 -16.387 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.892 5.131 -14.840 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.592 7.625 -12.262 1.00 0.00 N ATOM 1915 CA GLU B 175 -6.114 7.522 -10.899 1.00 0.00 C ATOM 1916 C GLU B 175 -6.797 8.823 -10.497 1.00 0.00 C ATOM 1917 O GLU B 175 -6.496 9.885 -11.046 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.978 7.216 -9.924 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.547 7.023 -8.517 1.00 0.00 C ATOM 1920 CD GLU B 175 -4.453 6.556 -7.570 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -3.298 6.607 -7.959 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -4.783 6.154 -6.467 1.00 0.00 O ATOM 0 H GLU B 175 -4.770 8.221 -12.357 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.843 6.712 -10.866 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.447 6.318 -10.239 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.254 8.031 -9.926 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -5.974 7.959 -8.158 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -6.355 6.292 -8.540 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.719 8.736 -9.539 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.447 9.916 -9.067 1.00 0.00 C ATOM 1931 C GLN B 176 -8.071 10.235 -7.626 1.00 0.00 C ATOM 1932 O GLN B 176 -8.740 9.801 -6.687 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.952 9.668 -9.160 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.339 9.399 -10.614 1.00 0.00 C ATOM 1935 CD GLN B 176 -9.908 7.991 -11.017 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -9.812 7.104 -10.169 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -9.650 7.731 -12.270 1.00 0.00 N ATOM 0 H GLN B 176 -7.980 7.866 -9.076 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.178 10.764 -9.697 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.230 8.818 -8.536 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.497 10.533 -8.782 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.416 9.508 -10.738 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -9.867 10.134 -11.266 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -9.730 8.468 -12.971 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -9.368 6.791 -12.548 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.994 10.998 -7.457 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.532 11.375 -6.123 1.00 0.00 C ATOM 1948 C ALA B 177 -5.878 12.754 -6.153 1.00 0.00 C ATOM 1949 O ALA B 177 -5.541 13.270 -7.219 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.524 10.344 -5.608 1.00 0.00 C ATOM 0 H ALA B 177 -6.428 11.366 -8.222 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.394 11.406 -5.456 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.185 10.632 -4.613 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.999 9.364 -5.560 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.670 10.301 -6.284 1.00 0.00 H new ATOM 1956 N SER B 178 -5.690 13.338 -4.976 1.00 0.00 N ATOM 1957 CA SER B 178 -5.053 14.649 -4.865 1.00 0.00 C ATOM 1958 C SER B 178 -3.547 14.540 -5.098 1.00 0.00 C ATOM 1959 O SER B 178 -2.919 13.503 -4.867 1.00 0.00 O ATOM 1960 CB SER B 178 -5.326 15.252 -3.486 1.00 0.00 C ATOM 1961 OG SER B 178 -4.388 14.729 -2.558 1.00 0.00 O ATOM 0 H SER B 178 -5.968 12.927 -4.085 1.00 0.00 H new ATOM 0 HA SER B 178 -5.475 15.301 -5.630 1.00 0.00 H new ATOM 0 HB2 SER B 178 -5.248 16.338 -3.528 1.00 0.00 H new ATOM 0 HB3 SER B 178 -6.342 15.018 -3.167 1.00 0.00 H new ATOM 0 HG SER B 178 -4.864 14.258 -1.842 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.986 15.626 -5.612 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.565 15.635 -5.936 1.00 0.00 C ATOM 1969 C GLN B 179 -0.743 15.312 -4.686 1.00 0.00 C ATOM 1970 O GLN B 179 0.319 14.692 -4.764 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.144 16.993 -6.530 1.00 0.00 C ATOM 1972 CG GLN B 179 0.384 17.169 -6.445 1.00 0.00 C ATOM 1973 CD GLN B 179 1.079 15.897 -6.915 1.00 0.00 C ATOM 1974 OE1 GLN B 179 2.101 15.503 -6.356 1.00 0.00 O ATOM 1975 NE2 GLN B 179 0.575 15.220 -7.905 1.00 0.00 N ATOM 0 H GLN B 179 -3.480 16.496 -5.811 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.375 14.870 -6.689 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.466 17.057 -7.569 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.640 17.801 -5.992 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.696 18.013 -7.060 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.676 17.396 -5.420 1.00 0.00 H new ATOM 0 HE21 GLN B 179 -0.273 15.548 -8.368 1.00 0.00 H new ATOM 0 HE22 GLN B 179 1.028 14.361 -8.218 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.241 15.738 -3.539 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.551 15.493 -2.289 1.00 0.00 C ATOM 1986 C GLU B 180 -0.312 13.999 -2.118 1.00 0.00 C ATOM 1987 O GLU B 180 0.710 13.584 -1.578 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.381 16.027 -1.121 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.561 15.952 0.169 1.00 0.00 C ATOM 1990 CD GLU B 180 0.564 16.982 0.131 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.543 17.821 -0.755 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.424 16.922 0.994 1.00 0.00 O ATOM 0 H GLU B 180 -2.117 16.253 -3.449 1.00 0.00 H new ATOM 0 HA GLU B 180 0.409 16.009 -2.304 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.679 17.057 -1.315 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.296 15.445 -1.016 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.204 16.135 1.030 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.146 14.951 0.288 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.255 13.195 -2.583 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.119 11.748 -2.486 1.00 0.00 C ATOM 2001 C VAL B 181 0.025 11.269 -3.367 1.00 0.00 C ATOM 2002 O VAL B 181 0.880 10.501 -2.927 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.421 11.065 -2.914 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.210 9.545 -3.027 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.508 11.362 -1.881 1.00 0.00 C ATOM 0 H VAL B 181 -2.116 13.514 -3.028 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.904 11.488 -1.450 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.726 11.449 -3.888 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.142 9.070 -3.332 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.438 9.339 -3.769 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.900 9.148 -2.061 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.437 10.878 -2.181 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.199 10.981 -0.908 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.664 12.439 -1.817 1.00 0.00 H new ATOM 2015 N LYS B 182 0.055 11.755 -4.601 1.00 0.00 N ATOM 2016 CA LYS B 182 1.119 11.379 -5.532 1.00 0.00 C ATOM 2017 C LYS B 182 2.488 11.520 -4.882 1.00 0.00 C ATOM 2018 O LYS B 182 3.326 10.630 -4.994 1.00 0.00 O ATOM 2019 CB LYS B 182 1.079 12.282 -6.771 1.00 0.00 C ATOM 2020 CG LYS B 182 2.174 11.859 -7.767 1.00 0.00 C ATOM 2021 CD LYS B 182 2.179 12.808 -8.964 1.00 0.00 C ATOM 2022 CE LYS B 182 3.259 12.379 -9.961 1.00 0.00 C ATOM 2023 NZ LYS B 182 4.581 12.887 -9.503 1.00 0.00 N ATOM 0 H LYS B 182 -0.635 12.403 -4.981 1.00 0.00 H new ATOM 0 HA LYS B 182 0.957 10.339 -5.815 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.100 12.219 -7.246 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.224 13.322 -6.478 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.148 11.871 -7.278 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.998 10.837 -8.102 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.202 12.803 -9.448 1.00 0.00 H new ATOM 0 HD3 LYS B 182 2.364 13.829 -8.630 1.00 0.00 H new ATOM 0 HE2 LYS B 182 3.283 11.292 -10.044 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.030 12.769 -10.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 5.332 12.248 -9.834 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 4.741 13.839 -9.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 4.595 12.930 -8.464 1.00 0.00 H new ATOM 2037 N ASN B 183 2.718 12.634 -4.209 1.00 0.00 N ATOM 2038 CA ASN B 183 4.009 12.862 -3.579 1.00 0.00 C ATOM 2039 C ASN B 183 4.259 11.855 -2.462 1.00 0.00 C ATOM 2040 O ASN B 183 5.372 11.736 -1.949 1.00 0.00 O ATOM 2041 CB ASN B 183 4.063 14.284 -3.011 1.00 0.00 C ATOM 2042 CG ASN B 183 3.161 14.407 -1.779 1.00 0.00 C ATOM 2043 OD1 ASN B 183 2.975 13.450 -1.031 1.00 0.00 O ATOM 2044 ND2 ASN B 183 2.587 15.542 -1.516 1.00 0.00 N ATOM 0 H ASN B 183 2.040 13.385 -4.085 1.00 0.00 H new ATOM 0 HA ASN B 183 4.785 12.737 -4.334 1.00 0.00 H new ATOM 0 HB2 ASN B 183 5.089 14.536 -2.744 1.00 0.00 H new ATOM 0 HB3 ASN B 183 3.748 14.998 -3.772 1.00 0.00 H new ATOM 0 HD21 ASN B 183 1.989 15.633 -0.695 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.735 16.343 -2.130 1.00 0.00 H new ATOM 2051 N TRP B 184 3.201 11.157 -2.062 1.00 0.00 N ATOM 2052 CA TRP B 184 3.294 10.182 -0.975 1.00 0.00 C ATOM 2053 C TRP B 184 3.421 8.762 -1.509 1.00 0.00 C ATOM 2054 O TRP B 184 4.376 8.052 -1.197 1.00 0.00 O ATOM 2055 CB TRP B 184 2.049 10.273 -0.089 1.00 0.00 C ATOM 2056 CG TRP B 184 2.205 9.356 1.081 1.00 0.00 C ATOM 2057 CD1 TRP B 184 2.821 9.674 2.243 1.00 0.00 C ATOM 2058 CD2 TRP B 184 1.749 7.980 1.226 1.00 0.00 C ATOM 2059 NE1 TRP B 184 2.772 8.581 3.091 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.121 7.513 2.509 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.053 7.100 0.378 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 1.815 6.219 2.934 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 0.747 5.798 0.802 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.126 5.359 2.077 1.00 0.00 C ATOM 0 H TRP B 184 2.271 11.246 -2.471 1.00 0.00 H new ATOM 0 HA TRP B 184 4.187 10.415 -0.395 1.00 0.00 H new ATOM 0 HB2 TRP B 184 1.907 11.298 0.254 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.161 10.003 -0.661 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.277 10.626 2.472 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.168 8.567 4.031 1.00 0.00 H new ATOM 0 HE3 TRP B 184 0.752 7.429 -0.606 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.109 5.886 3.918 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.216 5.130 0.141 1.00 0.00 H new ATOM 0 HH2 TRP B 184 0.885 4.356 2.397 1.00 0.00 H new ATOM 2075 N MET B 185 2.443 8.353 -2.304 1.00 0.00 N ATOM 2076 CA MET B 185 2.442 7.005 -2.860 1.00 0.00 C ATOM 2077 C MET B 185 3.578 6.829 -3.859 1.00 0.00 C ATOM 2078 O MET B 185 4.172 5.756 -3.944 1.00 0.00 O ATOM 2079 CB MET B 185 1.106 6.710 -3.542 1.00 0.00 C ATOM 2080 CG MET B 185 0.709 7.884 -4.439 1.00 0.00 C ATOM 2081 SD MET B 185 -0.383 7.309 -5.759 1.00 0.00 S ATOM 2082 CE MET B 185 -1.608 6.497 -4.704 1.00 0.00 C ATOM 0 H MET B 185 1.646 8.928 -2.578 1.00 0.00 H new ATOM 0 HA MET B 185 2.587 6.303 -2.039 1.00 0.00 H new ATOM 0 HB2 MET B 185 1.184 5.798 -4.134 1.00 0.00 H new ATOM 0 HB3 MET B 185 0.335 6.538 -2.791 1.00 0.00 H new ATOM 0 HG2 MET B 185 0.207 8.651 -3.848 1.00 0.00 H new ATOM 0 HG3 MET B 185 1.600 8.343 -4.867 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.597 6.600 -5.150 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.361 5.440 -4.607 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.604 6.962 -3.718 1.00 0.00 H new ATOM 2092 N THR B 186 3.853 7.871 -4.641 1.00 0.00 N ATOM 2093 CA THR B 186 4.895 7.800 -5.649 1.00 0.00 C ATOM 2094 C THR B 186 6.274 7.786 -4.999 1.00 0.00 C ATOM 2095 O THR B 186 7.288 7.683 -5.679 1.00 0.00 O ATOM 2096 CB THR B 186 4.784 9.005 -6.589 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.414 9.257 -6.873 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.527 8.720 -7.895 1.00 0.00 C ATOM 0 H THR B 186 3.369 8.767 -4.593 1.00 0.00 H new ATOM 0 HA THR B 186 4.767 6.878 -6.215 1.00 0.00 H new ATOM 0 HB THR B 186 5.228 9.876 -6.107 1.00 0.00 H new ATOM 0 HG1 THR B 186 2.989 9.670 -6.093 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.443 9.582 -8.557 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.578 8.528 -7.681 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.090 7.847 -8.379 1.00 0.00 H new ATOM 2106 N GLU B 187 6.303 7.900 -3.680 1.00 0.00 N ATOM 2107 CA GLU B 187 7.566 7.908 -2.942 1.00 0.00 C ATOM 2108 C GLU B 187 7.626 6.752 -1.959 1.00 0.00 C ATOM 2109 O GLU B 187 8.702 6.375 -1.501 1.00 0.00 O ATOM 2110 CB GLU B 187 7.715 9.226 -2.185 1.00 0.00 C ATOM 2111 CG GLU B 187 7.961 10.356 -3.184 1.00 0.00 C ATOM 2112 CD GLU B 187 8.038 11.692 -2.451 1.00 0.00 C ATOM 2113 OE1 GLU B 187 7.866 11.694 -1.243 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.268 12.694 -3.109 1.00 0.00 O ATOM 0 H GLU B 187 5.471 7.988 -3.096 1.00 0.00 H new ATOM 0 HA GLU B 187 8.381 7.800 -3.658 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.816 9.428 -1.603 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.543 9.162 -1.479 1.00 0.00 H new ATOM 0 HG2 GLU B 187 8.888 10.176 -3.728 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.159 10.382 -3.921 1.00 0.00 H new ATOM 2121 N THR B 188 6.463 6.195 -1.627 1.00 0.00 N ATOM 2122 CA THR B 188 6.396 5.084 -0.680 1.00 0.00 C ATOM 2123 C THR B 188 6.091 3.770 -1.389 1.00 0.00 C ATOM 2124 O THR B 188 6.887 2.826 -1.351 1.00 0.00 O ATOM 2125 CB THR B 188 5.310 5.365 0.361 1.00 0.00 C ATOM 2126 OG1 THR B 188 5.398 6.720 0.781 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.503 4.444 1.567 1.00 0.00 C ATOM 0 H THR B 188 5.560 6.492 -1.997 1.00 0.00 H new ATOM 0 HA THR B 188 7.367 4.992 -0.193 1.00 0.00 H new ATOM 0 HB THR B 188 4.330 5.182 -0.080 1.00 0.00 H new ATOM 0 HG1 THR B 188 5.075 7.306 0.065 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.728 4.646 2.307 1.00 0.00 H new ATOM 0 HG22 THR B 188 5.435 3.405 1.246 1.00 0.00 H new ATOM 0 HG23 THR B 188 6.483 4.624 2.009 1.00 0.00 H new ATOM 2135 N LEU B 189 4.926 3.703 -2.016 1.00 0.00 N ATOM 2136 CA LEU B 189 4.514 2.485 -2.697 1.00 0.00 C ATOM 2137 C LEU B 189 5.272 2.306 -4.005 1.00 0.00 C ATOM 2138 O LEU B 189 5.243 1.233 -4.608 1.00 0.00 O ATOM 2139 CB LEU B 189 3.004 2.521 -2.970 1.00 0.00 C ATOM 2140 CG LEU B 189 2.235 2.139 -1.704 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.535 3.153 -0.599 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.735 2.140 -2.003 1.00 0.00 C ATOM 0 H LEU B 189 4.255 4.470 -2.067 1.00 0.00 H new ATOM 0 HA LEU B 189 4.745 1.639 -2.049 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.709 3.518 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.756 1.833 -3.778 1.00 0.00 H new ATOM 0 HG LEU B 189 2.542 1.145 -1.377 1.00 0.00 H new ATOM 0 HD11 LEU B 189 1.987 2.881 0.303 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.604 3.155 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU B 189 2.228 4.147 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU B 189 0.184 1.868 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.430 3.134 -2.329 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.521 1.418 -2.791 1.00 0.00 H new ATOM 2154 N LEU B 190 5.942 3.355 -4.440 1.00 0.00 N ATOM 2155 CA LEU B 190 6.698 3.299 -5.679 1.00 0.00 C ATOM 2156 C LEU B 190 7.865 2.326 -5.564 1.00 0.00 C ATOM 2157 O LEU B 190 8.182 1.610 -6.512 1.00 0.00 O ATOM 2158 CB LEU B 190 7.234 4.685 -6.025 1.00 0.00 C ATOM 2159 CG LEU B 190 7.815 4.690 -7.453 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.698 4.965 -8.471 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.883 5.776 -7.579 1.00 0.00 C ATOM 0 H LEU B 190 5.980 4.253 -3.958 1.00 0.00 H new ATOM 0 HA LEU B 190 6.028 2.953 -6.466 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.435 5.422 -5.947 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.004 4.974 -5.310 1.00 0.00 H new ATOM 0 HG LEU B 190 8.261 3.715 -7.652 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.116 4.967 -9.478 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.937 4.188 -8.395 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.247 5.935 -8.263 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.288 5.772 -8.591 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.439 6.749 -7.369 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.685 5.582 -6.867 1.00 0.00 H new ATOM 2173 N VAL B 191 8.506 2.321 -4.404 1.00 0.00 N ATOM 2174 CA VAL B 191 9.655 1.447 -4.176 1.00 0.00 C ATOM 2175 C VAL B 191 9.226 0.170 -3.465 1.00 0.00 C ATOM 2176 O VAL B 191 9.963 -0.815 -3.440 1.00 0.00 O ATOM 2177 CB VAL B 191 10.707 2.177 -3.337 1.00 0.00 C ATOM 2178 CG1 VAL B 191 12.064 1.490 -3.505 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.810 3.630 -3.805 1.00 0.00 C ATOM 0 H VAL B 191 8.254 2.908 -3.608 1.00 0.00 H new ATOM 0 HA VAL B 191 10.083 1.181 -5.142 1.00 0.00 H new ATOM 0 HB VAL B 191 10.416 2.151 -2.287 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.812 2.011 -2.907 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.991 0.454 -3.173 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.357 1.515 -4.555 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.559 4.152 -3.209 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.101 3.654 -4.855 1.00 0.00 H new ATOM 0 HG23 VAL B 191 9.844 4.120 -3.685 1.00 0.00 H new ATOM 2189 N GLN B 192 8.035 0.195 -2.878 1.00 0.00 N ATOM 2190 CA GLN B 192 7.536 -0.970 -2.156 1.00 0.00 C ATOM 2191 C GLN B 192 7.196 -2.106 -3.117 1.00 0.00 C ATOM 2192 O GLN B 192 7.715 -3.216 -2.987 1.00 0.00 O ATOM 2193 CB GLN B 192 6.283 -0.599 -1.370 1.00 0.00 C ATOM 2194 CG GLN B 192 5.945 -1.708 -0.367 1.00 0.00 C ATOM 2195 CD GLN B 192 4.477 -1.612 0.038 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.020 -0.558 0.481 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.704 -2.654 -0.100 1.00 0.00 N ATOM 0 H GLN B 192 7.404 0.997 -2.887 1.00 0.00 H new ATOM 0 HA GLN B 192 8.320 -1.302 -1.476 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.439 0.343 -0.844 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.447 -0.448 -2.053 1.00 0.00 H new ATOM 0 HG2 GLN B 192 6.146 -2.684 -0.809 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.581 -1.620 0.514 1.00 0.00 H new ATOM 0 HE21 GLN B 192 4.085 -3.526 -0.467 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.719 -2.596 0.159 1.00 0.00 H new ATOM 2206 N ASN B 193 6.314 -1.828 -4.071 1.00 0.00 N ATOM 2207 CA ASN B 193 5.900 -2.843 -5.029 1.00 0.00 C ATOM 2208 C ASN B 193 7.004 -3.103 -6.052 1.00 0.00 C ATOM 2209 O ASN B 193 6.780 -3.733 -7.081 1.00 0.00 O ATOM 2210 CB ASN B 193 4.628 -2.394 -5.747 1.00 0.00 C ATOM 2211 CG ASN B 193 3.456 -2.376 -4.771 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.591 -2.812 -3.628 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.301 -1.913 -5.161 1.00 0.00 N ATOM 0 H ASN B 193 5.876 -0.916 -4.200 1.00 0.00 H new ATOM 0 HA ASN B 193 5.703 -3.768 -4.486 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.772 -1.401 -6.173 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.411 -3.068 -6.576 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.509 -1.912 -4.519 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.190 -1.552 -6.108 1.00 0.00 H new ATOM 2220 N ALA B 194 8.203 -2.623 -5.755 1.00 0.00 N ATOM 2221 CA ALA B 194 9.332 -2.823 -6.647 1.00 0.00 C ATOM 2222 C ALA B 194 9.849 -4.250 -6.528 1.00 0.00 C ATOM 2223 O ALA B 194 9.533 -4.960 -5.572 1.00 0.00 O ATOM 2224 CB ALA B 194 10.451 -1.840 -6.298 1.00 0.00 C ATOM 0 H ALA B 194 8.417 -2.096 -4.908 1.00 0.00 H new ATOM 0 HA ALA B 194 9.005 -2.648 -7.672 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.295 -1.995 -6.971 1.00 0.00 H new ATOM 0 HB2 ALA B 194 10.085 -0.819 -6.405 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.772 -2.004 -5.269 1.00 0.00 H new ATOM 2230 N ASN B 195 10.652 -4.659 -7.498 1.00 0.00 N ATOM 2231 CA ASN B 195 11.226 -6.003 -7.490 1.00 0.00 C ATOM 2232 C ASN B 195 12.252 -6.143 -6.357 1.00 0.00 C ATOM 2233 O ASN B 195 12.840 -5.156 -5.911 1.00 0.00 O ATOM 2234 CB ASN B 195 11.910 -6.293 -8.839 1.00 0.00 C ATOM 2235 CG ASN B 195 12.558 -5.031 -9.375 1.00 0.00 C ATOM 2236 OD1 ASN B 195 12.596 -4.018 -8.686 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.086 -5.040 -10.567 1.00 0.00 N ATOM 0 H ASN B 195 10.922 -4.086 -8.298 1.00 0.00 H new ATOM 0 HA ASN B 195 10.420 -6.719 -7.330 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.661 -7.073 -8.715 1.00 0.00 H new ATOM 0 HB3 ASN B 195 11.178 -6.667 -9.554 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.535 -4.200 -10.932 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.050 -5.887 -11.134 1.00 0.00 H new ATOM 2244 N PRO B 196 12.475 -7.347 -5.895 1.00 0.00 N ATOM 2245 CA PRO B 196 13.451 -7.627 -4.795 1.00 0.00 C ATOM 2246 C PRO B 196 14.886 -7.281 -5.193 1.00 0.00 C ATOM 2247 O PRO B 196 15.818 -7.459 -4.409 1.00 0.00 O ATOM 2248 CB PRO B 196 13.295 -9.143 -4.548 1.00 0.00 C ATOM 2249 CG PRO B 196 12.695 -9.687 -5.804 1.00 0.00 C ATOM 2250 CD PRO B 196 11.816 -8.579 -6.363 1.00 0.00 C ATOM 0 HA PRO B 196 13.254 -7.024 -3.909 1.00 0.00 H new ATOM 0 HB2 PRO B 196 14.258 -9.609 -4.338 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.653 -9.338 -3.689 1.00 0.00 H new ATOM 0 HG2 PRO B 196 13.470 -9.967 -6.517 1.00 0.00 H new ATOM 0 HG3 PRO B 196 12.110 -10.584 -5.600 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.765 -8.618 -7.451 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.793 -8.653 -5.993 1.00 0.00 H new ATOM 2258 N ASP B 197 15.052 -6.801 -6.425 1.00 0.00 N ATOM 2259 CA ASP B 197 16.383 -6.441 -6.931 1.00 0.00 C ATOM 2260 C ASP B 197 16.586 -4.930 -6.921 1.00 0.00 C ATOM 2261 O ASP B 197 17.530 -4.414 -6.319 1.00 0.00 O ATOM 2262 CB ASP B 197 16.562 -6.986 -8.343 1.00 0.00 C ATOM 2263 CG ASP B 197 16.482 -8.510 -8.322 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.793 -9.088 -7.292 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.108 -9.077 -9.334 1.00 0.00 O ATOM 0 H ASP B 197 14.292 -6.652 -7.088 1.00 0.00 H new ATOM 0 HA ASP B 197 17.131 -6.884 -6.274 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.792 -6.581 -8.999 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.524 -6.669 -8.746 1.00 0.00 H new ATOM 2270 N CYS B 198 15.692 -4.226 -7.607 1.00 0.00 N ATOM 2271 CA CYS B 198 15.776 -2.777 -7.692 1.00 0.00 C ATOM 2272 C CYS B 198 15.652 -2.132 -6.314 1.00 0.00 C ATOM 2273 O CYS B 198 16.333 -1.164 -6.006 1.00 0.00 O ATOM 2274 CB CYS B 198 14.651 -2.246 -8.592 1.00 0.00 C ATOM 2275 SG CYS B 198 15.131 -0.640 -9.268 1.00 0.00 S ATOM 0 H CYS B 198 14.905 -4.636 -8.110 1.00 0.00 H new ATOM 0 HA CYS B 198 16.750 -2.522 -8.111 1.00 0.00 H new ATOM 0 HB2 CYS B 198 14.455 -2.950 -9.401 1.00 0.00 H new ATOM 0 HB3 CYS B 198 13.727 -2.151 -8.021 1.00 0.00 H new ATOM 0 HG CYS B 198 15.306 -0.744 -10.552 1.00 0.00 H new ATOM 2281 N LYS B 199 14.786 -2.690 -5.481 1.00 0.00 N ATOM 2282 CA LYS B 199 14.578 -2.142 -4.148 1.00 0.00 C ATOM 2283 C LYS B 199 15.902 -2.009 -3.407 1.00 0.00 C ATOM 2284 O LYS B 199 16.158 -0.998 -2.756 1.00 0.00 O ATOM 2285 CB LYS B 199 13.628 -3.042 -3.359 1.00 0.00 C ATOM 2286 CG LYS B 199 13.278 -2.377 -2.028 1.00 0.00 C ATOM 2287 CD LYS B 199 12.240 -3.226 -1.292 1.00 0.00 C ATOM 2288 CE LYS B 199 11.864 -2.545 0.024 1.00 0.00 C ATOM 2289 NZ LYS B 199 10.808 -3.338 0.713 1.00 0.00 N ATOM 0 H LYS B 199 14.222 -3.511 -5.700 1.00 0.00 H new ATOM 0 HA LYS B 199 14.137 -1.150 -4.247 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.721 -3.224 -3.935 1.00 0.00 H new ATOM 0 HB3 LYS B 199 14.093 -4.012 -3.181 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.174 -2.268 -1.417 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.887 -1.375 -2.202 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.354 -3.355 -1.913 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.640 -4.221 -1.097 1.00 0.00 H new ATOM 0 HE2 LYS B 199 12.742 -2.457 0.664 1.00 0.00 H new ATOM 0 HE3 LYS B 199 11.506 -1.533 -0.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 10.553 -2.873 1.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 9.967 -3.400 0.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 11.165 -4.295 0.909 1.00 0.00 H new ATOM 2303 N THR B 200 16.743 -3.027 -3.509 1.00 0.00 N ATOM 2304 CA THR B 200 18.036 -2.993 -2.838 1.00 0.00 C ATOM 2305 C THR B 200 18.924 -1.899 -3.424 1.00 0.00 C ATOM 2306 O THR B 200 19.522 -1.107 -2.693 1.00 0.00 O ATOM 2307 CB THR B 200 18.730 -4.350 -2.990 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.825 -5.383 -2.627 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.963 -4.404 -2.085 1.00 0.00 C ATOM 0 H THR B 200 16.558 -3.877 -4.042 1.00 0.00 H new ATOM 0 HA THR B 200 17.871 -2.778 -1.782 1.00 0.00 H new ATOM 0 HB THR B 200 19.041 -4.485 -4.026 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.265 -6.253 -2.725 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.454 -5.371 -2.196 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.656 -3.611 -2.366 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.659 -4.269 -1.047 1.00 0.00 H new ATOM 2317 N ILE B 201 19.024 -1.874 -4.748 1.00 0.00 N ATOM 2318 CA ILE B 201 19.865 -0.885 -5.416 1.00 0.00 C ATOM 2319 C ILE B 201 19.373 0.537 -5.162 1.00 0.00 C ATOM 2320 O ILE B 201 20.119 1.386 -4.671 1.00 0.00 O ATOM 2321 CB ILE B 201 19.877 -1.139 -6.921 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.425 -2.540 -7.194 1.00 0.00 C ATOM 2323 CG2 ILE B 201 20.765 -0.099 -7.614 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.251 -2.866 -8.674 1.00 0.00 C ATOM 0 H ILE B 201 18.541 -2.518 -5.374 1.00 0.00 H new ATOM 0 HA ILE B 201 20.871 -0.984 -5.007 1.00 0.00 H new ATOM 0 HB ILE B 201 18.861 -1.061 -7.309 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.479 -2.591 -6.919 1.00 0.00 H new ATOM 0 HG13 ILE B 201 19.900 -3.274 -6.583 1.00 0.00 H new ATOM 0 HG21 ILE B 201 20.771 -0.284 -8.688 1.00 0.00 H new ATOM 0 HG22 ILE B 201 20.375 0.900 -7.420 1.00 0.00 H new ATOM 0 HG23 ILE B 201 21.781 -0.173 -7.227 1.00 0.00 H new ATOM 0 HD11 ILE B 201 20.640 -3.864 -8.875 1.00 0.00 H new ATOM 0 HD12 ILE B 201 19.193 -2.830 -8.932 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.796 -2.137 -9.274 1.00 0.00 H new ATOM 2336 N LEU B 202 18.115 0.789 -5.502 1.00 0.00 N ATOM 2337 CA LEU B 202 17.538 2.115 -5.337 1.00 0.00 C ATOM 2338 C LEU B 202 17.789 2.637 -3.933 1.00 0.00 C ATOM 2339 O LEU B 202 17.978 3.835 -3.740 1.00 0.00 O ATOM 2340 CB LEU B 202 16.038 2.080 -5.620 1.00 0.00 C ATOM 2341 CG LEU B 202 15.788 1.626 -7.068 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.274 1.582 -7.337 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.472 2.583 -8.055 1.00 0.00 C ATOM 0 H LEU B 202 17.478 0.095 -5.892 1.00 0.00 H new ATOM 0 HA LEU B 202 18.017 2.787 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.544 1.400 -4.926 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.606 3.068 -5.460 1.00 0.00 H new ATOM 0 HG LEU B 202 16.209 0.630 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.096 1.260 -8.363 1.00 0.00 H new ATOM 0 HD12 LEU B 202 13.803 0.880 -6.650 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.849 2.575 -7.189 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.286 2.248 -9.075 1.00 0.00 H new ATOM 0 HD22 LEU B 202 16.071 3.588 -7.924 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.546 2.593 -7.867 1.00 0.00 H new ATOM 2355 N LYS B 203 17.798 1.747 -2.956 1.00 0.00 N ATOM 2356 CA LYS B 203 18.047 2.160 -1.584 1.00 0.00 C ATOM 2357 C LYS B 203 19.459 2.722 -1.439 1.00 0.00 C ATOM 2358 O LYS B 203 19.658 3.774 -0.831 1.00 0.00 O ATOM 2359 CB LYS B 203 17.870 0.953 -0.653 1.00 0.00 C ATOM 2360 CG LYS B 203 16.395 0.794 -0.296 1.00 0.00 C ATOM 2361 CD LYS B 203 16.211 -0.456 0.566 1.00 0.00 C ATOM 2362 CE LYS B 203 14.769 -0.524 1.063 1.00 0.00 C ATOM 2363 NZ LYS B 203 14.597 -1.723 1.933 1.00 0.00 N ATOM 0 H LYS B 203 17.638 0.748 -3.082 1.00 0.00 H new ATOM 0 HA LYS B 203 17.337 2.942 -1.315 1.00 0.00 H new ATOM 0 HB2 LYS B 203 18.236 0.049 -1.139 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.461 1.090 0.253 1.00 0.00 H new ATOM 0 HG2 LYS B 203 16.043 1.674 0.242 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.797 0.714 -1.204 1.00 0.00 H new ATOM 0 HD2 LYS B 203 16.450 -1.348 -0.013 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.898 -0.432 1.412 1.00 0.00 H new ATOM 0 HE2 LYS B 203 14.522 0.380 1.619 1.00 0.00 H new ATOM 0 HE3 LYS B 203 14.084 -0.575 0.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 13.640 -1.723 2.339 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.733 -2.585 1.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 15.298 -1.699 2.701 1.00 0.00 H new ATOM 2377 N ALA B 204 20.431 2.005 -1.986 1.00 0.00 N ATOM 2378 CA ALA B 204 21.821 2.438 -1.890 1.00 0.00 C ATOM 2379 C ALA B 204 21.984 3.838 -2.472 1.00 0.00 C ATOM 2380 O ALA B 204 22.896 4.576 -2.103 1.00 0.00 O ATOM 2381 CB ALA B 204 22.731 1.462 -2.638 1.00 0.00 C ATOM 0 H ALA B 204 20.288 1.132 -2.495 1.00 0.00 H new ATOM 0 HA ALA B 204 22.103 2.457 -0.837 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.766 1.796 -2.559 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.636 0.468 -2.201 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.441 1.426 -3.688 1.00 0.00 H new ATOM 2387 N LEU B 205 21.087 4.197 -3.385 1.00 0.00 N ATOM 2388 CA LEU B 205 21.138 5.517 -4.012 1.00 0.00 C ATOM 2389 C LEU B 205 20.829 6.614 -3.014 1.00 0.00 C ATOM 2390 O LEU B 205 21.657 7.484 -2.753 1.00 0.00 O ATOM 2391 CB LEU B 205 20.126 5.582 -5.160 1.00 0.00 C ATOM 2392 CG LEU B 205 20.375 4.419 -6.135 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.434 4.547 -7.339 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.836 4.434 -6.625 1.00 0.00 C ATOM 0 H LEU B 205 20.324 3.602 -3.706 1.00 0.00 H new ATOM 0 HA LEU B 205 22.148 5.670 -4.392 1.00 0.00 H new ATOM 0 HB2 LEU B 205 19.111 5.529 -4.767 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.215 6.534 -5.683 1.00 0.00 H new ATOM 0 HG LEU B 205 20.184 3.480 -5.616 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.612 3.722 -8.029 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.399 4.518 -6.997 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.621 5.493 -7.848 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.997 3.605 -7.314 1.00 0.00 H new ATOM 0 HD22 LEU B 205 22.039 5.375 -7.136 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.507 4.332 -5.772 1.00 0.00 H new ATOM 2406 N GLY B 206 19.629 6.563 -2.449 1.00 0.00 N ATOM 2407 CA GLY B 206 19.208 7.554 -1.470 1.00 0.00 C ATOM 2408 C GLY B 206 17.748 7.950 -1.688 1.00 0.00 C ATOM 2409 O GLY B 206 17.209 7.786 -2.784 1.00 0.00 O ATOM 0 H GLY B 206 18.932 5.847 -2.652 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.334 7.154 -0.464 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.843 8.437 -1.544 1.00 0.00 H new ATOM 2413 N PRO B 207 17.107 8.464 -0.671 1.00 0.00 N ATOM 2414 CA PRO B 207 15.676 8.889 -0.747 1.00 0.00 C ATOM 2415 C PRO B 207 15.487 10.116 -1.634 1.00 0.00 C ATOM 2416 O PRO B 207 14.365 10.450 -2.012 1.00 0.00 O ATOM 2417 CB PRO B 207 15.310 9.192 0.715 1.00 0.00 C ATOM 2418 CG PRO B 207 16.608 9.525 1.381 1.00 0.00 C ATOM 2419 CD PRO B 207 17.675 8.697 0.667 1.00 0.00 C ATOM 0 HA PRO B 207 15.041 8.125 -1.195 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.608 10.023 0.781 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.833 8.334 1.188 1.00 0.00 H new ATOM 0 HG2 PRO B 207 16.824 10.590 1.302 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.574 9.284 2.443 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.624 9.231 0.611 1.00 0.00 H new ATOM 0 HD3 PRO B 207 17.868 7.759 1.188 1.00 0.00 H new ATOM 2427 N ALA B 208 16.588 10.785 -1.957 1.00 0.00 N ATOM 2428 CA ALA B 208 16.529 11.975 -2.800 1.00 0.00 C ATOM 2429 C ALA B 208 16.693 11.596 -4.264 1.00 0.00 C ATOM 2430 O ALA B 208 16.354 12.373 -5.158 1.00 0.00 O ATOM 2431 CB ALA B 208 17.632 12.955 -2.394 1.00 0.00 C ATOM 0 H ALA B 208 17.526 10.527 -1.651 1.00 0.00 H new ATOM 0 HA ALA B 208 15.557 12.449 -2.666 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.583 13.841 -3.027 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.496 13.245 -1.352 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.605 12.478 -2.513 1.00 0.00 H new ATOM 2437 N ALA B 209 17.226 10.399 -4.509 1.00 0.00 N ATOM 2438 CA ALA B 209 17.436 9.939 -5.872 1.00 0.00 C ATOM 2439 C ALA B 209 16.195 10.161 -6.723 1.00 0.00 C ATOM 2440 O ALA B 209 15.107 9.699 -6.382 1.00 0.00 O ATOM 2441 CB ALA B 209 17.791 8.456 -5.878 1.00 0.00 C ATOM 0 H ALA B 209 17.516 9.740 -3.787 1.00 0.00 H new ATOM 0 HA ALA B 209 18.259 10.516 -6.295 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.946 8.123 -6.904 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.704 8.298 -5.304 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.977 7.885 -5.430 1.00 0.00 H new ATOM 2447 N THR B 210 16.359 10.887 -7.828 1.00 0.00 N ATOM 2448 CA THR B 210 15.232 11.175 -8.710 1.00 0.00 C ATOM 2449 C THR B 210 14.881 9.959 -9.553 1.00 0.00 C ATOM 2450 O THR B 210 15.648 9.004 -9.617 1.00 0.00 O ATOM 2451 CB THR B 210 15.595 12.328 -9.649 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.895 12.118 -10.175 1.00 0.00 O ATOM 2453 CG2 THR B 210 15.552 13.650 -8.892 1.00 0.00 C ATOM 0 H THR B 210 17.250 11.282 -8.130 1.00 0.00 H new ATOM 0 HA THR B 210 14.376 11.443 -8.090 1.00 0.00 H new ATOM 0 HB THR B 210 14.875 12.365 -10.466 1.00 0.00 H new ATOM 0 HG1 THR B 210 17.127 12.855 -10.778 1.00 0.00 H new ATOM 0 HG21 THR B 210 15.812 14.465 -9.568 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.549 13.811 -8.498 1.00 0.00 H new ATOM 0 HG23 THR B 210 16.265 13.621 -8.068 1.00 0.00 H new ATOM 2461 N LEU B 211 13.727 10.000 -10.210 1.00 0.00 N ATOM 2462 CA LEU B 211 13.315 8.889 -11.049 1.00 0.00 C ATOM 2463 C LEU B 211 14.378 8.605 -12.094 1.00 0.00 C ATOM 2464 O LEU B 211 14.736 7.458 -12.336 1.00 0.00 O ATOM 2465 CB LEU B 211 11.987 9.250 -11.741 1.00 0.00 C ATOM 2466 CG LEU B 211 10.810 8.908 -10.817 1.00 0.00 C ATOM 2467 CD1 LEU B 211 10.740 7.381 -10.583 1.00 0.00 C ATOM 2468 CD2 LEU B 211 10.988 9.636 -9.476 1.00 0.00 C ATOM 0 H LEU B 211 13.071 10.780 -10.177 1.00 0.00 H new ATOM 0 HA LEU B 211 13.181 7.998 -10.435 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.971 10.312 -11.987 1.00 0.00 H new ATOM 0 HB3 LEU B 211 11.895 8.704 -12.680 1.00 0.00 H new ATOM 0 HG LEU B 211 9.880 9.231 -11.286 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.901 7.152 -9.926 1.00 0.00 H new ATOM 0 HD12 LEU B 211 10.603 6.873 -11.537 1.00 0.00 H new ATOM 0 HD13 LEU B 211 11.667 7.041 -10.120 1.00 0.00 H new ATOM 0 HD21 LEU B 211 10.153 9.395 -8.818 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.921 9.318 -9.010 1.00 0.00 H new ATOM 0 HD23 LEU B 211 11.016 10.712 -9.647 1.00 0.00 H new ATOM 2480 N GLU B 212 14.896 9.659 -12.688 1.00 0.00 N ATOM 2481 CA GLU B 212 15.952 9.507 -13.685 1.00 0.00 C ATOM 2482 C GLU B 212 17.141 8.772 -13.075 1.00 0.00 C ATOM 2483 O GLU B 212 17.753 7.916 -13.718 1.00 0.00 O ATOM 2484 CB GLU B 212 16.404 10.876 -14.195 1.00 0.00 C ATOM 2485 CG GLU B 212 15.288 11.497 -15.037 1.00 0.00 C ATOM 2486 CD GLU B 212 15.701 12.887 -15.506 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.826 13.273 -15.229 1.00 0.00 O ATOM 2488 OE2 GLU B 212 14.892 13.541 -16.142 1.00 0.00 O ATOM 0 H GLU B 212 14.613 10.622 -12.506 1.00 0.00 H new ATOM 0 HA GLU B 212 15.559 8.929 -14.522 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.647 11.527 -13.355 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.311 10.773 -14.791 1.00 0.00 H new ATOM 0 HG2 GLU B 212 15.074 10.863 -15.897 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.371 11.559 -14.451 1.00 0.00 H new ATOM 2495 N GLU B 213 17.458 9.102 -11.827 1.00 0.00 N ATOM 2496 CA GLU B 213 18.563 8.454 -11.133 1.00 0.00 C ATOM 2497 C GLU B 213 18.215 7.011 -10.788 1.00 0.00 C ATOM 2498 O GLU B 213 19.050 6.116 -10.906 1.00 0.00 O ATOM 2499 CB GLU B 213 18.904 9.219 -9.852 1.00 0.00 C ATOM 2500 CG GLU B 213 19.591 10.538 -10.217 1.00 0.00 C ATOM 2501 CD GLU B 213 19.933 11.313 -8.954 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.694 10.788 -7.889 1.00 0.00 O ATOM 2503 OE2 GLU B 213 20.432 12.419 -9.073 1.00 0.00 O ATOM 0 H GLU B 213 16.968 9.810 -11.279 1.00 0.00 H new ATOM 0 HA GLU B 213 19.427 8.457 -11.797 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.997 9.414 -9.279 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.557 8.618 -9.219 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.498 10.339 -10.788 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.937 11.134 -10.854 1.00 0.00 H new ATOM 2510 N MET B 214 16.974 6.792 -10.362 1.00 0.00 N ATOM 2511 CA MET B 214 16.531 5.452 -10.005 1.00 0.00 C ATOM 2512 C MET B 214 16.512 4.534 -11.224 1.00 0.00 C ATOM 2513 O MET B 214 17.060 3.434 -11.194 1.00 0.00 O ATOM 2514 CB MET B 214 15.120 5.526 -9.402 1.00 0.00 C ATOM 2515 CG MET B 214 15.168 6.258 -8.056 1.00 0.00 C ATOM 2516 SD MET B 214 13.481 6.532 -7.462 1.00 0.00 S ATOM 2517 CE MET B 214 13.885 6.660 -5.703 1.00 0.00 C ATOM 0 H MET B 214 16.265 7.518 -10.257 1.00 0.00 H new ATOM 0 HA MET B 214 17.231 5.042 -9.277 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.449 6.047 -10.086 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.720 4.521 -9.266 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.730 5.671 -7.330 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.686 7.211 -8.166 1.00 0.00 H new ATOM 0 HE1 MET B 214 13.034 7.075 -5.163 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.117 5.670 -5.310 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.749 7.313 -5.575 1.00 0.00 H new ATOM 2527 N MET B 215 15.864 4.989 -12.289 1.00 0.00 N ATOM 2528 CA MET B 215 15.751 4.190 -13.508 1.00 0.00 C ATOM 2529 C MET B 215 17.115 3.941 -14.120 1.00 0.00 C ATOM 2530 O MET B 215 17.441 2.825 -14.524 1.00 0.00 O ATOM 2531 CB MET B 215 14.876 4.938 -14.524 1.00 0.00 C ATOM 2532 CG MET B 215 13.547 5.363 -13.869 1.00 0.00 C ATOM 2533 SD MET B 215 12.987 6.930 -14.580 1.00 0.00 S ATOM 2534 CE MET B 215 13.091 6.450 -16.317 1.00 0.00 C ATOM 0 H MET B 215 15.410 5.901 -12.336 1.00 0.00 H new ATOM 0 HA MET B 215 15.301 3.231 -13.252 1.00 0.00 H new ATOM 0 HB2 MET B 215 15.405 5.816 -14.894 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.678 4.299 -15.385 1.00 0.00 H new ATOM 0 HG2 MET B 215 12.792 4.592 -14.024 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.679 5.468 -12.792 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.404 7.059 -16.904 1.00 0.00 H new ATOM 0 HE2 MET B 215 14.109 6.603 -16.676 1.00 0.00 H new ATOM 0 HE3 MET B 215 12.824 5.398 -16.421 1.00 0.00 H new ATOM 2544 N THR B 216 17.903 4.993 -14.184 1.00 0.00 N ATOM 2545 CA THR B 216 19.246 4.894 -14.764 1.00 0.00 C ATOM 2546 C THR B 216 20.112 3.913 -13.985 1.00 0.00 C ATOM 2547 O THR B 216 20.776 3.065 -14.572 1.00 0.00 O ATOM 2548 CB THR B 216 19.935 6.261 -14.767 1.00 0.00 C ATOM 2549 OG1 THR B 216 19.185 7.167 -15.563 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.348 6.121 -15.346 1.00 0.00 C ATOM 0 H THR B 216 17.650 5.922 -13.848 1.00 0.00 H new ATOM 0 HA THR B 216 19.130 4.536 -15.787 1.00 0.00 H new ATOM 0 HB THR B 216 19.997 6.639 -13.746 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.759 7.835 -14.986 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.838 7.094 -15.348 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.924 5.426 -14.735 1.00 0.00 H new ATOM 0 HG23 THR B 216 21.287 5.743 -16.367 1.00 0.00 H new ATOM 2558 N ALA B 217 20.098 4.029 -12.667 1.00 0.00 N ATOM 2559 CA ALA B 217 20.888 3.144 -11.816 1.00 0.00 C ATOM 2560 C ALA B 217 20.360 1.719 -11.904 1.00 0.00 C ATOM 2561 O ALA B 217 21.131 0.764 -11.785 1.00 0.00 O ATOM 2562 CB ALA B 217 20.865 3.634 -10.370 1.00 0.00 C ATOM 0 H ALA B 217 19.550 4.725 -12.161 1.00 0.00 H new ATOM 0 HA ALA B 217 21.920 3.154 -12.166 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.459 2.963 -9.749 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.283 4.640 -10.320 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.837 3.650 -10.007 1.00 0.00 H new ATOM 2568 N CYS B 218 19.058 1.564 -12.102 1.00 0.00 N ATOM 2569 CA CYS B 218 18.471 0.231 -12.190 1.00 0.00 C ATOM 2570 C CYS B 218 18.645 -0.336 -13.597 1.00 0.00 C ATOM 2571 O CYS B 218 18.194 -1.441 -13.888 1.00 0.00 O ATOM 2572 CB CYS B 218 16.995 0.286 -11.824 1.00 0.00 C ATOM 2573 SG CYS B 218 16.271 -1.364 -11.971 1.00 0.00 S ATOM 0 H CYS B 218 18.395 2.332 -12.204 1.00 0.00 H new ATOM 0 HA CYS B 218 18.985 -0.424 -11.487 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.876 0.657 -10.806 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.473 0.983 -12.480 1.00 0.00 H new ATOM 0 HG CYS B 218 16.107 -1.873 -10.786 1.00 0.00 H new ATOM 2579 N GLN B 219 19.302 0.428 -14.459 1.00 0.00 N ATOM 2580 CA GLN B 219 19.539 -0.013 -15.827 1.00 0.00 C ATOM 2581 C GLN B 219 20.434 -1.250 -15.843 1.00 0.00 C ATOM 2582 O GLN B 219 21.513 -1.252 -15.252 1.00 0.00 O ATOM 2583 CB GLN B 219 20.216 1.111 -16.625 1.00 0.00 C ATOM 2584 CG GLN B 219 21.697 1.213 -16.237 1.00 0.00 C ATOM 2585 CD GLN B 219 22.265 2.557 -16.673 1.00 0.00 C ATOM 2586 OE1 GLN B 219 23.271 3.012 -16.128 1.00 0.00 O ATOM 2587 NE2 GLN B 219 21.680 3.220 -17.632 1.00 0.00 N ATOM 0 H GLN B 219 19.678 1.350 -14.238 1.00 0.00 H new ATOM 0 HA GLN B 219 18.580 -0.262 -16.281 1.00 0.00 H new ATOM 0 HB2 GLN B 219 20.124 0.915 -17.693 1.00 0.00 H new ATOM 0 HB3 GLN B 219 19.715 2.059 -16.430 1.00 0.00 H new ATOM 0 HG2 GLN B 219 21.807 1.097 -15.159 1.00 0.00 H new ATOM 0 HG3 GLN B 219 22.259 0.404 -16.704 1.00 0.00 H new ATOM 0 HE21 GLN B 219 20.847 2.839 -18.081 1.00 0.00 H new ATOM 0 HE22 GLN B 219 22.056 4.119 -17.933 1.00 0.00 H new ATOM 2596 N GLY B 220 19.987 -2.292 -16.535 1.00 0.00 N ATOM 2597 CA GLY B 220 20.767 -3.523 -16.639 1.00 0.00 C ATOM 2598 C GLY B 220 20.345 -4.538 -15.586 1.00 0.00 C ATOM 2599 O GLY B 220 20.741 -5.701 -15.639 1.00 0.00 O ATOM 0 H GLY B 220 19.095 -2.311 -17.030 1.00 0.00 H new ATOM 0 HA2 GLY B 220 20.640 -3.953 -17.633 1.00 0.00 H new ATOM 0 HA3 GLY B 220 21.827 -3.295 -16.523 1.00 0.00 H new ATOM 2603 N VAL B 221 19.542 -4.091 -14.628 1.00 0.00 N ATOM 2604 CA VAL B 221 19.081 -4.973 -13.564 1.00 0.00 C ATOM 2605 C VAL B 221 18.230 -6.104 -14.135 1.00 0.00 C ATOM 2606 O VAL B 221 18.389 -7.263 -13.755 1.00 0.00 O ATOM 2607 CB VAL B 221 18.263 -4.179 -12.543 1.00 0.00 C ATOM 2608 CG1 VAL B 221 17.581 -5.139 -11.556 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.187 -3.238 -11.774 1.00 0.00 C ATOM 0 H VAL B 221 19.199 -3.132 -14.566 1.00 0.00 H new ATOM 0 HA VAL B 221 19.953 -5.404 -13.072 1.00 0.00 H new ATOM 0 HB VAL B 221 17.501 -3.602 -13.067 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.001 -4.566 -10.833 1.00 0.00 H new ATOM 0 HG12 VAL B 221 16.919 -5.811 -12.101 1.00 0.00 H new ATOM 0 HG13 VAL B 221 18.339 -5.722 -11.033 1.00 0.00 H new ATOM 0 HG21 VAL B 221 18.606 -2.672 -11.046 1.00 0.00 H new ATOM 0 HG22 VAL B 221 19.949 -3.820 -11.256 1.00 0.00 H new ATOM 0 HG23 VAL B 221 19.667 -2.550 -12.470 1.00 0.00 H new ATOM 2619 N GLY B 222 17.322 -5.757 -15.040 1.00 0.00 N ATOM 2620 CA GLY B 222 16.442 -6.748 -15.651 1.00 0.00 C ATOM 2621 C GLY B 222 17.060 -7.310 -16.922 1.00 0.00 C ATOM 2622 O GLY B 222 18.207 -7.011 -17.252 1.00 0.00 O ATOM 0 H GLY B 222 17.176 -4.802 -15.366 1.00 0.00 H new ATOM 0 HA2 GLY B 222 16.253 -7.557 -14.945 1.00 0.00 H new ATOM 0 HA3 GLY B 222 15.479 -6.293 -15.880 1.00 0.00 H new ATOM 2626 N GLY B 223 16.294 -8.131 -17.633 1.00 0.00 N ATOM 2627 CA GLY B 223 16.773 -8.735 -18.870 1.00 0.00 C ATOM 2628 C GLY B 223 16.389 -7.882 -20.076 1.00 0.00 C ATOM 2629 O GLY B 223 15.521 -7.014 -19.984 1.00 0.00 O ATOM 0 H GLY B 223 15.342 -8.392 -17.375 1.00 0.00 H new ATOM 0 HA2 GLY B 223 17.856 -8.847 -18.829 1.00 0.00 H new ATOM 0 HA3 GLY B 223 16.353 -9.735 -18.978 1.00 0.00 H new ATOM 2633 N PRO B 224 17.021 -8.115 -21.195 1.00 0.00 N ATOM 2634 CA PRO B 224 16.746 -7.355 -22.451 1.00 0.00 C ATOM 2635 C PRO B 224 15.336 -7.611 -22.981 1.00 0.00 C ATOM 2636 O PRO B 224 14.779 -6.791 -23.711 1.00 0.00 O ATOM 2637 CB PRO B 224 17.816 -7.870 -23.433 1.00 0.00 C ATOM 2638 CG PRO B 224 18.226 -9.209 -22.901 1.00 0.00 C ATOM 2639 CD PRO B 224 18.064 -9.135 -21.385 1.00 0.00 C ATOM 0 HA PRO B 224 16.793 -6.277 -22.298 1.00 0.00 H new ATOM 0 HB2 PRO B 224 17.416 -7.954 -24.443 1.00 0.00 H new ATOM 0 HB3 PRO B 224 18.666 -7.189 -23.482 1.00 0.00 H new ATOM 0 HG2 PRO B 224 17.605 -10.001 -23.320 1.00 0.00 H new ATOM 0 HG3 PRO B 224 19.257 -9.436 -23.171 1.00 0.00 H new ATOM 0 HD2 PRO B 224 17.765 -10.096 -20.967 1.00 0.00 H new ATOM 0 HD3 PRO B 224 18.996 -8.851 -20.896 1.00 0.00 H new ATOM 2647 N GLY B 225 14.768 -8.753 -22.610 1.00 0.00 N ATOM 2648 CA GLY B 225 13.426 -9.103 -23.055 1.00 0.00 C ATOM 2649 C GLY B 225 12.388 -8.210 -22.388 1.00 0.00 C ATOM 2650 O GLY B 225 12.448 -7.969 -21.182 1.00 0.00 O ATOM 0 H GLY B 225 15.212 -9.446 -22.008 1.00 0.00 H new ATOM 0 HA2 GLY B 225 13.358 -9.001 -24.138 1.00 0.00 H new ATOM 0 HA3 GLY B 225 13.220 -10.147 -22.819 1.00 0.00 H new ATOM 2654 N HIS B 226 11.439 -7.720 -23.178 1.00 0.00 N ATOM 2655 CA HIS B 226 10.395 -6.851 -22.650 1.00 0.00 C ATOM 2656 C HIS B 226 9.343 -6.566 -23.714 1.00 0.00 C ATOM 2657 O HIS B 226 9.079 -5.410 -24.046 1.00 0.00 O ATOM 2658 CB HIS B 226 11.005 -5.533 -22.172 1.00 0.00 C ATOM 2659 CG HIS B 226 11.650 -4.830 -23.335 1.00 0.00 C ATOM 2660 ND1 HIS B 226 12.580 -5.454 -24.151 1.00 0.00 N ATOM 2661 CD2 HIS B 226 11.511 -3.556 -23.828 1.00 0.00 C ATOM 2662 CE1 HIS B 226 12.963 -4.562 -25.084 1.00 0.00 C ATOM 2663 NE2 HIS B 226 12.341 -3.390 -24.932 1.00 0.00 N ATOM 0 H HIS B 226 11.371 -7.908 -24.178 1.00 0.00 H new ATOM 0 HA HIS B 226 9.919 -7.359 -21.811 1.00 0.00 H new ATOM 0 HB2 HIS B 226 10.233 -4.900 -21.733 1.00 0.00 H new ATOM 0 HB3 HIS B 226 11.743 -5.723 -21.393 1.00 0.00 H new ATOM 0 HD1 HIS B 226 12.914 -6.414 -24.061 1.00 0.00 H new ATOM 0 HD2 HIS B 226 10.857 -2.799 -23.421 1.00 0.00 H new ATOM 0 HE1 HIS B 226 13.685 -4.769 -25.860 1.00 0.00 H new ATOM 2672 N LYS B 227 8.740 -7.627 -24.246 1.00 0.00 N ATOM 2673 CA LYS B 227 7.709 -7.486 -25.275 1.00 0.00 C ATOM 2674 C LYS B 227 6.504 -8.361 -24.949 1.00 0.00 C ATOM 2675 O LYS B 227 5.392 -8.091 -25.400 1.00 0.00 O ATOM 2676 CB LYS B 227 8.275 -7.880 -26.638 1.00 0.00 C ATOM 2677 CG LYS B 227 8.902 -9.272 -26.547 1.00 0.00 C ATOM 2678 CD LYS B 227 9.329 -9.731 -27.945 1.00 0.00 C ATOM 2679 CE LYS B 227 10.451 -8.829 -28.472 1.00 0.00 C ATOM 2680 NZ LYS B 227 11.198 -9.541 -29.544 1.00 0.00 N ATOM 0 H LYS B 227 8.946 -8.591 -23.984 1.00 0.00 H new ATOM 0 HA LYS B 227 7.390 -6.444 -25.303 1.00 0.00 H new ATOM 0 HB2 LYS B 227 7.484 -7.874 -27.388 1.00 0.00 H new ATOM 0 HB3 LYS B 227 9.022 -7.153 -26.957 1.00 0.00 H new ATOM 0 HG2 LYS B 227 9.764 -9.252 -25.880 1.00 0.00 H new ATOM 0 HG3 LYS B 227 8.187 -9.978 -26.123 1.00 0.00 H new ATOM 0 HD2 LYS B 227 9.670 -10.766 -27.909 1.00 0.00 H new ATOM 0 HD3 LYS B 227 8.477 -9.699 -28.624 1.00 0.00 H new ATOM 0 HE2 LYS B 227 10.033 -7.900 -28.861 1.00 0.00 H new ATOM 0 HE3 LYS B 227 11.127 -8.560 -27.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 11.959 -8.929 -29.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 11.609 -10.415 -29.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 10.549 -9.777 -30.322 1.00 0.00 H new ATOM 2694 N ALA B 228 6.733 -9.405 -24.161 1.00 0.00 N ATOM 2695 CA ALA B 228 5.655 -10.312 -23.781 1.00 0.00 C ATOM 2696 C ALA B 228 4.958 -10.864 -25.020 1.00 0.00 C ATOM 2697 O ALA B 228 5.605 -11.193 -26.013 1.00 0.00 O ATOM 2698 CB ALA B 228 4.641 -9.573 -22.906 1.00 0.00 C ATOM 0 H ALA B 228 7.647 -9.644 -23.775 1.00 0.00 H new ATOM 0 HA ALA B 228 6.082 -11.144 -23.220 1.00 0.00 H new ATOM 0 HB1 ALA B 228 3.838 -10.254 -22.625 1.00 0.00 H new ATOM 0 HB2 ALA B 228 5.136 -9.205 -22.007 1.00 0.00 H new ATOM 0 HB3 ALA B 228 4.225 -8.732 -23.462 1.00 0.00 H new ATOM 2704 N ARG B 229 3.634 -10.964 -24.952 1.00 0.00 N ATOM 2705 CA ARG B 229 2.860 -11.477 -26.073 1.00 0.00 C ATOM 2706 C ARG B 229 3.011 -10.572 -27.290 1.00 0.00 C ATOM 2707 O ARG B 229 3.892 -10.780 -28.123 1.00 0.00 O ATOM 2708 CB ARG B 229 1.381 -11.580 -25.686 1.00 0.00 C ATOM 2709 CG ARG B 229 0.592 -12.200 -26.841 1.00 0.00 C ATOM 2710 CD ARG B 229 -0.866 -12.386 -26.420 1.00 0.00 C ATOM 2711 NE ARG B 229 -1.491 -11.089 -26.175 1.00 0.00 N ATOM 2712 CZ ARG B 229 -2.040 -10.391 -27.166 1.00 0.00 C ATOM 2713 NH1 ARG B 229 -2.024 -10.862 -28.382 1.00 0.00 N ATOM 2714 NH2 ARG B 229 -2.594 -9.234 -26.919 1.00 0.00 N ATOM 0 H ARG B 229 3.080 -10.698 -24.138 1.00 0.00 H new ATOM 0 HA ARG B 229 3.237 -12.468 -26.326 1.00 0.00 H new ATOM 0 HB2 ARG B 229 1.271 -12.189 -24.789 1.00 0.00 H new ATOM 0 HB3 ARG B 229 0.986 -10.592 -25.451 1.00 0.00 H new ATOM 0 HG2 ARG B 229 0.649 -11.558 -27.720 1.00 0.00 H new ATOM 0 HG3 ARG B 229 1.027 -13.160 -27.119 1.00 0.00 H new ATOM 0 HD2 ARG B 229 -1.412 -12.919 -27.199 1.00 0.00 H new ATOM 0 HD3 ARG B 229 -0.917 -12.998 -25.519 1.00 0.00 H new ATOM 0 HE ARG B 229 -1.507 -10.712 -25.228 1.00 0.00 H new ATOM 0 HH11 ARG B 229 -1.591 -11.765 -28.573 1.00 0.00 H new ATOM 0 HH12 ARG B 229 -2.445 -10.327 -29.142 1.00 0.00 H new ATOM 0 HH21 ARG B 229 -2.605 -8.867 -25.967 1.00 0.00 H new ATOM 0 HH22 ARG B 229 -3.015 -8.698 -27.678 1.00 0.00 H new ATOM 2728 N VAL B 230 2.147 -9.564 -27.387 1.00 0.00 N ATOM 2729 CA VAL B 230 2.193 -8.631 -28.507 1.00 0.00 C ATOM 2730 C VAL B 230 2.465 -9.370 -29.816 1.00 0.00 C ATOM 2731 O VAL B 230 3.618 -9.552 -30.206 1.00 0.00 O ATOM 2732 CB VAL B 230 3.285 -7.589 -28.270 1.00 0.00 C ATOM 2733 CG1 VAL B 230 3.221 -6.526 -29.367 1.00 0.00 C ATOM 2734 CG2 VAL B 230 3.071 -6.929 -26.906 1.00 0.00 C ATOM 0 H VAL B 230 1.411 -9.374 -26.707 1.00 0.00 H new ATOM 0 HA VAL B 230 1.225 -8.135 -28.581 1.00 0.00 H new ATOM 0 HB VAL B 230 4.261 -8.073 -28.290 1.00 0.00 H new ATOM 0 HG11 VAL B 230 4.000 -5.782 -29.199 1.00 0.00 H new ATOM 0 HG12 VAL B 230 3.372 -6.996 -30.339 1.00 0.00 H new ATOM 0 HG13 VAL B 230 2.245 -6.041 -29.347 1.00 0.00 H new ATOM 0 HG21 VAL B 230 3.849 -6.185 -26.736 1.00 0.00 H new ATOM 0 HG22 VAL B 230 2.095 -6.444 -26.886 1.00 0.00 H new ATOM 0 HG23 VAL B 230 3.116 -7.687 -26.124 1.00 0.00 H new ATOM 2744 N LEU B 231 1.398 -9.795 -30.483 1.00 0.00 N ATOM 2745 CA LEU B 231 1.535 -10.514 -31.743 1.00 0.00 C ATOM 2746 C LEU B 231 2.044 -9.583 -32.837 1.00 0.00 C ATOM 2747 O LEU B 231 3.219 -9.662 -33.155 1.00 0.00 O ATOM 2748 CB LEU B 231 0.185 -11.099 -32.156 1.00 0.00 C ATOM 2749 CG LEU B 231 -0.370 -11.964 -31.018 1.00 0.00 C ATOM 2750 CD1 LEU B 231 -1.760 -12.478 -31.401 1.00 0.00 C ATOM 2751 CD2 LEU B 231 0.568 -13.156 -30.762 1.00 0.00 C ATOM 2752 OXT LEU B 231 1.252 -8.804 -33.339 1.00 0.00 O ATOM 0 H LEU B 231 0.436 -9.655 -30.175 1.00 0.00 H new ATOM 0 HA LEU B 231 2.255 -11.321 -31.605 1.00 0.00 H new ATOM 0 HB2 LEU B 231 -0.514 -10.296 -32.391 1.00 0.00 H new ATOM 0 HB3 LEU B 231 0.298 -11.698 -33.060 1.00 0.00 H new ATOM 0 HG LEU B 231 -0.440 -11.364 -30.111 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -2.156 -13.093 -30.593 1.00 0.00 H new ATOM 0 HD12 LEU B 231 -2.426 -11.632 -31.573 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -1.689 -13.075 -32.310 1.00 0.00 H new ATOM 0 HD21 LEU B 231 0.168 -13.766 -29.952 1.00 0.00 H new ATOM 0 HD22 LEU B 231 0.646 -13.759 -31.667 1.00 0.00 H new ATOM 0 HD23 LEU B 231 1.556 -12.789 -30.485 1.00 0.00 H new TER 2764 LEU B 231