USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 166 MET CE :methyl -153:sc= 0 (180deg=-0.439) USER MOD Set 1.2: A 222 SER OG : rot 74:sc= 1.22 USER MOD Set 2.1: A 169 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 171 ASN : amide:sc= -0.348 K(o=0.0049,f=-2.3) USER MOD Set 2.3: A 174 ASN : amide:sc= 0.353 K(o=0.0049,f=-4.8) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0219 USER MOD Single : A 134 MET CE :methyl 168:sc= -1.05 (180deg=-1.35) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -168:sc= 1.3 USER MOD Single : A 153 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 154 MET CE :methyl -128:sc= -0.0112 (180deg=-2.34) USER MOD Single : A 155 HIS : no HE2:sc= 0.506 K(o=0.51,f=-3.3!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0302 K(o=-0.03,f=-1.7) USER MOD Single : A 160 GLN : amide:sc= -0.51 X(o=-0.51,f=-0.67) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.16 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.24) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 85:sc= 0.792 USER MOD Single : A 190 THR OG1 : rot 72:sc= 1.06 USER MOD Single : A 191 THR OG1 : rot 154:sc= 1.73 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -12:sc= 0.199 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.687 K(o=-0.69,f=0) USER MOD Single : A 199 THR OG1 : rot -63:sc= 0.00765 USER MOD Single : A 201 THR OG1 : rot 58:sc= 1.28 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -140:sc= -2.43! (180deg=-3.92!) USER MOD Single : A 206 MET CE :methyl -178:sc= -0.35 (180deg=-0.353) USER MOD Single : A 212 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.3) USER MOD Single : A 213 MET CE :methyl 163:sc= -0.334 (180deg=-0.887) USER MOD Single : A 216 THR OG1 : rot 77:sc= 0.231 USER MOD Single : A 217 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.53) USER MOD Single : A 218 TYR OH : rot 164:sc= 1.64 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0696 X(o=-0.07,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.965 -8.988 -1.924 1.00 0.00 N ATOM 2 CA LEU A 125 4.707 -7.661 -1.392 1.00 0.00 C ATOM 3 C LEU A 125 5.146 -7.726 0.069 1.00 0.00 C ATOM 4 O LEU A 125 4.341 -7.901 0.985 1.00 0.00 O ATOM 5 CB LEU A 125 3.227 -7.288 -1.557 1.00 0.00 C ATOM 6 CG LEU A 125 2.844 -7.117 -3.043 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.817 -8.161 -3.482 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.314 -5.719 -3.327 1.00 0.00 C ATOM 0 HA LEU A 125 5.253 -6.880 -1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.604 -8.061 -1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.023 -6.362 -1.020 1.00 0.00 H new ATOM 0 HG LEU A 125 3.756 -7.265 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.571 -8.010 -4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.232 -9.160 -3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.914 -8.059 -2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.055 -5.636 -4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.427 -5.536 -2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.080 -4.983 -3.082 1.00 0.00 H new ATOM 20 N GLY A 126 6.455 -7.708 0.269 1.00 0.00 N ATOM 21 CA GLY A 126 7.180 -7.771 1.513 1.00 0.00 C ATOM 22 C GLY A 126 8.242 -6.681 1.435 1.00 0.00 C ATOM 23 O GLY A 126 8.731 -6.327 0.358 1.00 0.00 O ATOM 0 H GLY A 126 7.094 -7.642 -0.523 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.515 -7.608 2.361 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.636 -8.751 1.650 1.00 0.00 H new ATOM 27 N GLY A 127 8.526 -6.103 2.584 1.00 0.00 N ATOM 28 CA GLY A 127 9.664 -5.212 2.803 1.00 0.00 C ATOM 29 C GLY A 127 9.395 -3.752 2.441 1.00 0.00 C ATOM 30 O GLY A 127 10.351 -3.019 2.197 1.00 0.00 O ATOM 0 H GLY A 127 7.959 -6.240 3.421 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.957 -5.267 3.851 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.510 -5.570 2.216 1.00 0.00 H new ATOM 34 N TYR A 128 8.131 -3.320 2.356 1.00 0.00 N ATOM 35 CA TYR A 128 7.766 -1.911 2.164 1.00 0.00 C ATOM 36 C TYR A 128 7.562 -1.215 3.519 1.00 0.00 C ATOM 37 O TYR A 128 7.646 -1.850 4.577 1.00 0.00 O ATOM 38 CB TYR A 128 6.523 -1.822 1.255 1.00 0.00 C ATOM 39 CG TYR A 128 6.799 -1.235 -0.116 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.862 -1.726 -0.899 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.002 -0.184 -0.605 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.137 -1.154 -2.152 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.281 0.400 -1.851 1.00 0.00 C ATOM 44 CZ TYR A 128 7.361 -0.075 -2.627 1.00 0.00 C ATOM 45 OH TYR A 128 7.682 0.504 -3.815 1.00 0.00 O ATOM 0 H TYR A 128 7.326 -3.943 2.419 1.00 0.00 H new ATOM 0 HA TYR A 128 8.578 -1.382 1.666 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.103 -2.820 1.133 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.765 -1.216 1.752 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.467 -2.544 -0.535 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.170 0.176 -0.018 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.945 -1.541 -2.754 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.670 1.212 -2.216 1.00 0.00 H new ATOM 0 HH TYR A 128 7.054 1.232 -4.005 1.00 0.00 H new ATOM 55 N MET A 129 7.273 0.087 3.510 1.00 0.00 N ATOM 56 CA MET A 129 6.856 0.817 4.704 1.00 0.00 C ATOM 57 C MET A 129 5.327 0.813 4.769 1.00 0.00 C ATOM 58 O MET A 129 4.662 0.626 3.747 1.00 0.00 O ATOM 59 CB MET A 129 7.381 2.265 4.687 1.00 0.00 C ATOM 60 CG MET A 129 8.828 2.423 4.206 1.00 0.00 C ATOM 61 SD MET A 129 10.120 1.530 5.113 1.00 0.00 S ATOM 62 CE MET A 129 10.175 2.540 6.610 1.00 0.00 C ATOM 0 H MET A 129 7.322 0.665 2.671 1.00 0.00 H new ATOM 0 HA MET A 129 7.273 0.327 5.584 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.733 2.863 4.046 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.301 2.676 5.693 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.871 2.108 3.163 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.075 3.484 4.229 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.923 2.137 7.293 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.438 3.565 6.348 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.198 2.528 7.093 1.00 0.00 H new ATOM 72 N LEU A 130 4.766 1.108 5.940 1.00 0.00 N ATOM 73 CA LEU A 130 3.347 1.365 6.166 1.00 0.00 C ATOM 74 C LEU A 130 3.263 2.652 6.981 1.00 0.00 C ATOM 75 O LEU A 130 4.031 2.827 7.929 1.00 0.00 O ATOM 76 CB LEU A 130 2.708 0.201 6.938 1.00 0.00 C ATOM 77 CG LEU A 130 1.182 0.366 7.112 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.395 -0.297 5.982 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.735 -0.240 8.438 1.00 0.00 C ATOM 0 H LEU A 130 5.315 1.177 6.797 1.00 0.00 H new ATOM 0 HA LEU A 130 2.811 1.462 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.911 -0.732 6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.175 0.122 7.920 1.00 0.00 H new ATOM 0 HG LEU A 130 0.977 1.436 7.092 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.673 -0.154 6.149 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.677 0.153 5.030 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.619 -1.364 5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.342 -0.118 8.549 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.983 -1.301 8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.244 0.265 9.259 1.00 0.00 H new ATOM 91 N GLY A 131 2.363 3.555 6.595 1.00 0.00 N ATOM 92 CA GLY A 131 2.174 4.825 7.282 1.00 0.00 C ATOM 93 C GLY A 131 1.303 4.669 8.525 1.00 0.00 C ATOM 94 O GLY A 131 0.807 3.574 8.834 1.00 0.00 O ATOM 0 H GLY A 131 1.744 3.423 5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.144 5.233 7.566 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.713 5.542 6.602 1.00 0.00 H new ATOM 98 N SER A 132 1.045 5.792 9.206 1.00 0.00 N ATOM 99 CA SER A 132 -0.005 5.816 10.215 1.00 0.00 C ATOM 100 C SER A 132 -1.331 5.494 9.529 1.00 0.00 C ATOM 101 O SER A 132 -1.456 5.512 8.299 1.00 0.00 O ATOM 102 CB SER A 132 -0.049 7.196 10.890 1.00 0.00 C ATOM 103 OG SER A 132 -1.012 7.365 11.925 1.00 0.00 O ATOM 0 H SER A 132 1.540 6.675 9.077 1.00 0.00 H new ATOM 0 HA SER A 132 0.189 5.076 10.991 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.937 7.405 11.304 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.238 7.946 10.122 1.00 0.00 H new ATOM 0 HG SER A 132 -0.951 8.275 12.283 1.00 0.00 H new ATOM 109 N ALA A 133 -2.370 5.342 10.338 1.00 0.00 N ATOM 110 CA ALA A 133 -3.729 5.268 9.828 1.00 0.00 C ATOM 111 C ALA A 133 -4.231 6.688 9.627 1.00 0.00 C ATOM 112 O ALA A 133 -3.939 7.572 10.437 1.00 0.00 O ATOM 113 CB ALA A 133 -4.633 4.470 10.764 1.00 0.00 C ATOM 0 H ALA A 133 -2.296 5.267 11.353 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.743 4.738 8.876 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.642 4.434 10.353 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.247 3.456 10.866 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.657 4.949 11.743 1.00 0.00 H new ATOM 119 N MET A 134 -4.911 6.919 8.512 1.00 0.00 N ATOM 120 CA MET A 134 -5.634 8.127 8.176 1.00 0.00 C ATOM 121 C MET A 134 -7.071 7.954 8.662 1.00 0.00 C ATOM 122 O MET A 134 -7.539 6.825 8.845 1.00 0.00 O ATOM 123 CB MET A 134 -5.640 8.295 6.646 1.00 0.00 C ATOM 124 CG MET A 134 -4.270 8.099 5.980 1.00 0.00 C ATOM 125 SD MET A 134 -3.633 6.397 5.858 1.00 0.00 S ATOM 126 CE MET A 134 -1.975 6.700 5.230 1.00 0.00 C ATOM 0 H MET A 134 -4.973 6.218 7.773 1.00 0.00 H new ATOM 0 HA MET A 134 -5.171 8.999 8.637 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.344 7.582 6.217 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.009 9.292 6.404 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.323 8.512 4.973 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.540 8.693 6.530 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.386 5.786 5.302 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.032 7.014 4.188 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.500 7.485 5.819 1.00 0.00 H new ATOM 136 N SER A 135 -7.816 9.048 8.795 1.00 0.00 N ATOM 137 CA SER A 135 -9.265 8.951 8.887 1.00 0.00 C ATOM 138 C SER A 135 -9.811 8.508 7.521 1.00 0.00 C ATOM 139 O SER A 135 -9.197 8.740 6.470 1.00 0.00 O ATOM 140 CB SER A 135 -9.825 10.293 9.346 1.00 0.00 C ATOM 141 OG SER A 135 -11.217 10.244 9.593 1.00 0.00 O ATOM 0 H SER A 135 -7.445 9.997 8.841 1.00 0.00 H new ATOM 0 HA SER A 135 -9.573 8.208 9.622 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.309 10.607 10.254 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.621 11.047 8.586 1.00 0.00 H new ATOM 0 HG SER A 135 -11.529 11.126 9.886 1.00 0.00 H new ATOM 147 N ARG A 136 -10.970 7.857 7.532 1.00 0.00 N ATOM 148 CA ARG A 136 -11.676 7.351 6.362 1.00 0.00 C ATOM 149 C ARG A 136 -12.295 8.544 5.618 1.00 0.00 C ATOM 150 O ARG A 136 -13.171 9.203 6.186 1.00 0.00 O ATOM 151 CB ARG A 136 -12.739 6.350 6.826 1.00 0.00 C ATOM 152 CG ARG A 136 -12.144 5.139 7.566 1.00 0.00 C ATOM 153 CD ARG A 136 -13.259 4.224 8.084 1.00 0.00 C ATOM 154 NE ARG A 136 -12.804 3.416 9.224 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.502 3.097 10.321 1.00 0.00 C ATOM 156 NH1 ARG A 136 -14.766 3.479 10.477 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.916 2.380 11.271 1.00 0.00 N ATOM 0 H ARG A 136 -11.466 7.659 8.401 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.003 6.834 5.679 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.446 6.858 7.482 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.302 5.999 5.961 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.490 4.581 6.896 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.530 5.481 8.399 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.117 4.827 8.383 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.595 3.567 7.282 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.850 3.058 9.174 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.226 4.028 9.751 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.276 3.223 11.323 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.947 2.080 11.159 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.434 2.129 12.113 1.00 0.00 H new ATOM 171 N PRO A 137 -11.846 8.880 4.396 1.00 0.00 N ATOM 172 CA PRO A 137 -12.394 9.991 3.619 1.00 0.00 C ATOM 173 C PRO A 137 -13.805 9.648 3.124 1.00 0.00 C ATOM 174 O PRO A 137 -14.109 8.473 2.915 1.00 0.00 O ATOM 175 CB PRO A 137 -11.420 10.160 2.446 1.00 0.00 C ATOM 176 CG PRO A 137 -10.911 8.735 2.222 1.00 0.00 C ATOM 177 CD PRO A 137 -10.827 8.177 3.634 1.00 0.00 C ATOM 0 HA PRO A 137 -12.488 10.907 4.202 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.918 10.556 1.561 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.609 10.846 2.689 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.593 8.156 1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.940 8.726 1.726 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.005 7.102 3.641 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.837 8.339 4.061 1.00 0.00 H new ATOM 184 N ILE A 138 -14.641 10.659 2.871 1.00 0.00 N ATOM 185 CA ILE A 138 -16.013 10.505 2.389 1.00 0.00 C ATOM 186 C ILE A 138 -16.043 11.028 0.948 1.00 0.00 C ATOM 187 O ILE A 138 -16.311 12.206 0.689 1.00 0.00 O ATOM 188 CB ILE A 138 -17.005 11.221 3.340 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.763 10.905 4.831 1.00 0.00 C ATOM 190 CG2 ILE A 138 -18.470 10.908 3.003 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.899 9.434 5.254 1.00 0.00 C ATOM 0 H ILE A 138 -14.372 11.634 3.000 1.00 0.00 H new ATOM 0 HA ILE A 138 -16.332 9.463 2.385 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.814 12.282 3.178 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.760 11.243 5.092 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -17.463 11.496 5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.124 11.434 3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.687 11.233 1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.641 9.835 3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.705 9.343 6.323 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.909 9.085 5.037 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.180 8.829 4.702 1.00 0.00 H new ATOM 203 N ILE A 139 -15.676 10.171 -0.005 1.00 0.00 N ATOM 204 CA ILE A 139 -15.753 10.498 -1.421 1.00 0.00 C ATOM 205 C ILE A 139 -17.209 10.282 -1.839 1.00 0.00 C ATOM 206 O ILE A 139 -17.691 9.148 -1.816 1.00 0.00 O ATOM 207 CB ILE A 139 -14.768 9.630 -2.229 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.323 9.768 -1.707 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.763 10.058 -3.701 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.865 8.545 -0.924 1.00 0.00 C ATOM 0 H ILE A 139 -15.319 9.235 0.186 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.464 11.531 -1.616 1.00 0.00 H new ATOM 0 HB ILE A 139 -15.101 8.598 -2.121 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.650 9.929 -2.549 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.253 10.650 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.063 9.436 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.763 9.941 -4.117 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.459 11.102 -3.775 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.842 8.695 -0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.519 8.398 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.906 7.665 -1.566 1.00 0.00 H new ATOM 222 N HIS A 140 -17.917 11.345 -2.212 1.00 0.00 N ATOM 223 CA HIS A 140 -19.285 11.240 -2.692 1.00 0.00 C ATOM 224 C HIS A 140 -19.228 10.840 -4.165 1.00 0.00 C ATOM 225 O HIS A 140 -18.912 11.661 -5.025 1.00 0.00 O ATOM 226 CB HIS A 140 -20.043 12.556 -2.496 1.00 0.00 C ATOM 227 CG HIS A 140 -20.559 12.781 -1.096 1.00 0.00 C ATOM 228 ND1 HIS A 140 -21.859 12.581 -0.699 1.00 0.00 N ATOM 229 CD2 HIS A 140 -19.887 13.326 -0.034 1.00 0.00 C ATOM 230 CE1 HIS A 140 -21.992 13.037 0.550 1.00 0.00 C ATOM 231 NE2 HIS A 140 -20.820 13.528 0.997 1.00 0.00 N ATOM 0 H HIS A 140 -17.557 12.299 -2.189 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.829 10.486 -2.122 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -19.385 13.383 -2.764 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.885 12.582 -3.188 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.833 13.558 0.004 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -22.909 13.015 1.120 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -20.645 13.961 1.904 1.00 0.00 H new ATOM 239 N PHE A 141 -19.541 9.578 -4.454 1.00 0.00 N ATOM 240 CA PHE A 141 -19.395 8.915 -5.753 1.00 0.00 C ATOM 241 C PHE A 141 -20.303 9.454 -6.864 1.00 0.00 C ATOM 242 O PHE A 141 -20.374 8.853 -7.935 1.00 0.00 O ATOM 243 CB PHE A 141 -19.634 7.412 -5.539 1.00 0.00 C ATOM 244 CG PHE A 141 -18.387 6.734 -5.039 1.00 0.00 C ATOM 245 CD1 PHE A 141 -17.461 6.247 -5.976 1.00 0.00 C ATOM 246 CD2 PHE A 141 -18.092 6.702 -3.663 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.223 5.764 -5.539 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.842 6.237 -3.228 1.00 0.00 C ATOM 249 CZ PHE A 141 -15.904 5.790 -4.171 1.00 0.00 C ATOM 0 H PHE A 141 -19.926 8.952 -3.747 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.386 9.122 -6.111 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.443 7.267 -4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.951 6.953 -6.476 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.703 6.245 -7.028 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.826 7.035 -2.944 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -15.513 5.372 -6.252 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.603 6.223 -2.175 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.929 5.463 -3.842 1.00 0.00 H new ATOM 259 N GLY A 142 -21.035 10.543 -6.641 1.00 0.00 N ATOM 260 CA GLY A 142 -22.063 10.970 -7.572 1.00 0.00 C ATOM 261 C GLY A 142 -23.355 10.187 -7.394 1.00 0.00 C ATOM 262 O GLY A 142 -24.225 10.268 -8.264 1.00 0.00 O ATOM 0 H GLY A 142 -20.931 11.142 -5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.261 12.033 -7.431 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -21.702 10.846 -8.593 1.00 0.00 H new ATOM 266 N SER A 143 -23.495 9.457 -6.288 1.00 0.00 N ATOM 267 CA SER A 143 -24.725 8.852 -5.823 1.00 0.00 C ATOM 268 C SER A 143 -24.843 9.187 -4.336 1.00 0.00 C ATOM 269 O SER A 143 -23.865 9.599 -3.705 1.00 0.00 O ATOM 270 CB SER A 143 -24.662 7.337 -6.057 1.00 0.00 C ATOM 271 OG SER A 143 -25.686 6.897 -6.923 1.00 0.00 O ATOM 0 H SER A 143 -22.709 9.267 -5.667 1.00 0.00 H new ATOM 0 HA SER A 143 -25.597 9.228 -6.358 1.00 0.00 H new ATOM 0 HB2 SER A 143 -23.692 7.074 -6.479 1.00 0.00 H new ATOM 0 HB3 SER A 143 -24.746 6.818 -5.102 1.00 0.00 H new ATOM 0 HG SER A 143 -25.613 5.928 -7.050 1.00 0.00 H new ATOM 277 N ASP A 144 -26.027 8.985 -3.766 1.00 0.00 N ATOM 278 CA ASP A 144 -26.255 9.061 -2.325 1.00 0.00 C ATOM 279 C ASP A 144 -26.089 7.672 -1.738 1.00 0.00 C ATOM 280 O ASP A 144 -25.519 7.516 -0.664 1.00 0.00 O ATOM 281 CB ASP A 144 -27.673 9.545 -2.005 1.00 0.00 C ATOM 282 CG ASP A 144 -27.979 10.883 -2.652 1.00 0.00 C ATOM 283 OD1 ASP A 144 -27.475 11.914 -2.159 1.00 0.00 O ATOM 284 OD2 ASP A 144 -28.677 10.871 -3.693 1.00 0.00 O ATOM 0 H ASP A 144 -26.867 8.761 -4.299 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.540 9.767 -1.902 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -28.395 8.804 -2.348 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.792 9.630 -0.925 1.00 0.00 H new ATOM 289 N TYR A 145 -26.589 6.649 -2.438 1.00 0.00 N ATOM 290 CA TYR A 145 -26.523 5.277 -1.973 1.00 0.00 C ATOM 291 C TYR A 145 -25.075 4.839 -1.881 1.00 0.00 C ATOM 292 O TYR A 145 -24.678 4.382 -0.828 1.00 0.00 O ATOM 293 CB TYR A 145 -27.294 4.362 -2.923 1.00 0.00 C ATOM 294 CG TYR A 145 -27.543 2.976 -2.373 1.00 0.00 C ATOM 295 CD1 TYR A 145 -28.616 2.775 -1.487 1.00 0.00 C ATOM 296 CD2 TYR A 145 -26.735 1.891 -2.762 1.00 0.00 C ATOM 297 CE1 TYR A 145 -28.912 1.484 -1.024 1.00 0.00 C ATOM 298 CE2 TYR A 145 -27.015 0.598 -2.284 1.00 0.00 C ATOM 299 CZ TYR A 145 -28.114 0.388 -1.422 1.00 0.00 C ATOM 300 OH TYR A 145 -28.413 -0.863 -0.980 1.00 0.00 O ATOM 0 H TYR A 145 -27.049 6.758 -3.342 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.977 5.212 -0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -28.252 4.825 -3.160 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.741 4.277 -3.858 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -29.213 3.615 -1.163 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -25.900 2.051 -3.428 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -29.751 1.328 -0.362 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.390 -0.233 -2.576 1.00 0.00 H new ATOM 0 HH TYR A 145 -27.767 -1.503 -1.347 1.00 0.00 H new ATOM 310 N GLU A 146 -24.274 5.024 -2.933 1.00 0.00 N ATOM 311 CA GLU A 146 -22.872 4.597 -2.971 1.00 0.00 C ATOM 312 C GLU A 146 -22.083 5.164 -1.790 1.00 0.00 C ATOM 313 O GLU A 146 -21.214 4.495 -1.234 1.00 0.00 O ATOM 314 CB GLU A 146 -22.215 5.109 -4.258 1.00 0.00 C ATOM 315 CG GLU A 146 -22.834 4.572 -5.548 1.00 0.00 C ATOM 316 CD GLU A 146 -22.744 3.074 -5.808 1.00 0.00 C ATOM 317 OE1 GLU A 146 -23.460 2.289 -5.147 1.00 0.00 O ATOM 318 OE2 GLU A 146 -22.051 2.700 -6.780 1.00 0.00 O ATOM 0 H GLU A 146 -24.583 5.479 -3.792 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.859 3.508 -2.926 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -22.271 6.198 -4.270 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -21.158 4.844 -4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.888 4.851 -5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.362 5.086 -6.385 1.00 0.00 H new ATOM 325 N ASP A 147 -22.444 6.382 -1.381 1.00 0.00 N ATOM 326 CA ASP A 147 -21.774 7.160 -0.357 1.00 0.00 C ATOM 327 C ASP A 147 -22.108 6.534 0.989 1.00 0.00 C ATOM 328 O ASP A 147 -21.235 6.093 1.739 1.00 0.00 O ATOM 329 CB ASP A 147 -22.314 8.601 -0.437 1.00 0.00 C ATOM 330 CG ASP A 147 -21.597 9.521 0.534 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.383 9.726 0.368 1.00 0.00 O ATOM 332 OD2 ASP A 147 -22.239 9.961 1.517 1.00 0.00 O ATOM 0 H ASP A 147 -23.249 6.868 -1.777 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.692 7.173 -0.490 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.195 8.979 -1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.382 8.603 -0.219 1.00 0.00 H new ATOM 337 N ARG A 148 -23.403 6.441 1.272 1.00 0.00 N ATOM 338 CA ARG A 148 -23.938 5.855 2.490 1.00 0.00 C ATOM 339 C ARG A 148 -23.637 4.359 2.600 1.00 0.00 C ATOM 340 O ARG A 148 -23.543 3.857 3.718 1.00 0.00 O ATOM 341 CB ARG A 148 -25.470 6.060 2.458 1.00 0.00 C ATOM 342 CG ARG A 148 -25.972 6.541 3.806 1.00 0.00 C ATOM 343 CD ARG A 148 -27.496 6.684 3.887 1.00 0.00 C ATOM 344 NE ARG A 148 -28.133 5.494 4.484 1.00 0.00 N ATOM 345 CZ ARG A 148 -29.231 4.854 4.064 1.00 0.00 C ATOM 346 NH1 ARG A 148 -29.818 5.171 2.912 1.00 0.00 N ATOM 347 NH2 ARG A 148 -29.748 3.897 4.830 1.00 0.00 N ATOM 0 H ARG A 148 -24.128 6.782 0.640 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.473 6.338 3.349 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.729 6.786 1.687 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.962 5.124 2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.641 5.844 4.576 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.514 7.504 4.030 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.746 7.564 4.479 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.898 6.847 2.887 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.683 5.114 5.316 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.432 5.915 2.330 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.654 4.670 2.611 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.308 3.663 5.720 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.584 3.398 4.527 1.00 0.00 H new ATOM 361 N TYR A 149 -23.564 3.626 1.490 1.00 0.00 N ATOM 362 CA TYR A 149 -23.382 2.179 1.431 1.00 0.00 C ATOM 363 C TYR A 149 -21.983 1.860 1.928 1.00 0.00 C ATOM 364 O TYR A 149 -21.830 1.070 2.861 1.00 0.00 O ATOM 365 CB TYR A 149 -23.601 1.648 0.003 1.00 0.00 C ATOM 366 CG TYR A 149 -23.514 0.138 -0.118 1.00 0.00 C ATOM 367 CD1 TYR A 149 -24.671 -0.652 0.028 1.00 0.00 C ATOM 368 CD2 TYR A 149 -22.282 -0.477 -0.406 1.00 0.00 C ATOM 369 CE1 TYR A 149 -24.594 -2.051 -0.104 1.00 0.00 C ATOM 370 CE2 TYR A 149 -22.198 -1.873 -0.542 1.00 0.00 C ATOM 371 CZ TYR A 149 -23.352 -2.666 -0.383 1.00 0.00 C ATOM 372 OH TYR A 149 -23.260 -4.016 -0.514 1.00 0.00 O ATOM 0 H TYR A 149 -23.634 4.047 0.563 1.00 0.00 H new ATOM 0 HA TYR A 149 -24.121 1.686 2.063 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.580 1.974 -0.348 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.860 2.098 -0.658 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -25.620 -0.183 0.242 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.395 0.128 -0.523 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -25.483 -2.654 0.008 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.250 -2.338 -0.768 1.00 0.00 H new ATOM 0 HH TYR A 149 -22.331 -4.264 -0.706 1.00 0.00 H new ATOM 382 N TYR A 150 -20.983 2.531 1.347 1.00 0.00 N ATOM 383 CA TYR A 150 -19.628 2.561 1.863 1.00 0.00 C ATOM 384 C TYR A 150 -19.680 2.918 3.347 1.00 0.00 C ATOM 385 O TYR A 150 -19.229 2.113 4.156 1.00 0.00 O ATOM 386 CB TYR A 150 -18.783 3.530 1.023 1.00 0.00 C ATOM 387 CG TYR A 150 -17.541 4.113 1.678 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.691 3.349 2.504 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.240 5.464 1.452 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.554 3.934 3.092 1.00 0.00 C ATOM 391 CE2 TYR A 150 -16.120 6.061 2.047 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.268 5.299 2.873 1.00 0.00 C ATOM 393 OH TYR A 150 -14.186 5.874 3.466 1.00 0.00 O ATOM 0 H TYR A 150 -21.104 3.074 0.492 1.00 0.00 H new ATOM 0 HA TYR A 150 -19.145 1.587 1.783 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.475 3.011 0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.423 4.357 0.715 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.914 2.308 2.687 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.880 6.052 0.811 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.900 3.338 3.711 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.909 7.106 1.873 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.236 6.847 3.364 1.00 0.00 H new ATOM 403 N ARG A 151 -20.268 4.061 3.726 1.00 0.00 N ATOM 404 CA ARG A 151 -20.248 4.549 5.108 1.00 0.00 C ATOM 405 C ARG A 151 -20.696 3.502 6.118 1.00 0.00 C ATOM 406 O ARG A 151 -20.003 3.185 7.087 1.00 0.00 O ATOM 407 CB ARG A 151 -21.122 5.811 5.260 1.00 0.00 C ATOM 408 CG ARG A 151 -20.322 6.889 5.983 1.00 0.00 C ATOM 409 CD ARG A 151 -21.099 7.779 6.951 1.00 0.00 C ATOM 410 NE ARG A 151 -22.182 8.523 6.308 1.00 0.00 N ATOM 411 CZ ARG A 151 -22.049 9.683 5.658 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.873 10.289 5.545 1.00 0.00 N ATOM 413 NH2 ARG A 151 -23.106 10.274 5.124 1.00 0.00 N ATOM 0 H ARG A 151 -20.770 4.672 3.082 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.207 4.790 5.323 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.437 6.170 4.280 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.027 5.576 5.820 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.518 6.404 6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.854 7.527 5.233 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.514 7.162 7.748 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.411 8.483 7.419 1.00 0.00 H new ATOM 0 HE ARG A 151 -23.119 8.122 6.360 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.041 9.870 5.960 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.801 11.174 5.043 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.027 9.844 5.208 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.999 11.159 4.629 1.00 0.00 H new ATOM 427 N GLU A 152 -21.903 2.998 5.922 1.00 0.00 N ATOM 428 CA GLU A 152 -22.535 2.034 6.810 1.00 0.00 C ATOM 429 C GLU A 152 -21.795 0.691 6.872 1.00 0.00 C ATOM 430 O GLU A 152 -22.100 -0.120 7.750 1.00 0.00 O ATOM 431 CB GLU A 152 -23.980 1.788 6.376 1.00 0.00 C ATOM 432 CG GLU A 152 -24.913 2.972 6.645 1.00 0.00 C ATOM 433 CD GLU A 152 -26.344 2.461 6.706 1.00 0.00 C ATOM 434 OE1 GLU A 152 -27.019 2.403 5.652 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.788 2.075 7.809 1.00 0.00 O ATOM 0 H GLU A 152 -22.484 3.253 5.124 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.501 2.471 7.808 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.996 1.559 5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.362 0.910 6.897 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.645 3.459 7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.812 3.719 5.858 1.00 0.00 H new ATOM 442 N ASN A 153 -20.845 0.430 5.971 1.00 0.00 N ATOM 443 CA ASN A 153 -20.028 -0.779 5.940 1.00 0.00 C ATOM 444 C ASN A 153 -18.537 -0.419 6.040 1.00 0.00 C ATOM 445 O ASN A 153 -17.682 -1.225 5.690 1.00 0.00 O ATOM 446 CB ASN A 153 -20.323 -1.605 4.669 1.00 0.00 C ATOM 447 CG ASN A 153 -21.746 -2.147 4.581 1.00 0.00 C ATOM 448 OD1 ASN A 153 -22.042 -3.267 4.998 1.00 0.00 O ATOM 449 ND2 ASN A 153 -22.656 -1.385 4.004 1.00 0.00 N ATOM 0 H ASN A 153 -20.618 1.079 5.218 1.00 0.00 H new ATOM 0 HA ASN A 153 -20.284 -1.396 6.801 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.130 -0.983 3.795 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.626 -2.442 4.625 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -23.613 -1.723 3.901 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.402 -0.458 3.661 1.00 0.00 H new ATOM 456 N MET A 154 -18.163 0.796 6.468 1.00 0.00 N ATOM 457 CA MET A 154 -16.846 1.358 6.145 1.00 0.00 C ATOM 458 C MET A 154 -15.760 0.695 6.980 1.00 0.00 C ATOM 459 O MET A 154 -14.575 0.815 6.693 1.00 0.00 O ATOM 460 CB MET A 154 -16.815 2.888 6.296 1.00 0.00 C ATOM 461 CG MET A 154 -16.923 3.391 7.738 1.00 0.00 C ATOM 462 SD MET A 154 -17.469 5.113 7.929 1.00 0.00 S ATOM 463 CE MET A 154 -16.296 6.068 6.933 1.00 0.00 C ATOM 0 H MET A 154 -18.752 1.405 7.036 1.00 0.00 H new ATOM 0 HA MET A 154 -16.648 1.144 5.095 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.888 3.263 5.863 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.633 3.313 5.715 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.617 2.747 8.278 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.949 3.282 8.216 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.879 6.875 7.536 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.491 5.416 6.594 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.811 6.489 6.069 1.00 0.00 H new ATOM 473 N HIS A 155 -16.167 -0.025 8.018 1.00 0.00 N ATOM 474 CA HIS A 155 -15.259 -0.759 8.877 1.00 0.00 C ATOM 475 C HIS A 155 -14.505 -1.905 8.162 1.00 0.00 C ATOM 476 O HIS A 155 -13.484 -2.340 8.706 1.00 0.00 O ATOM 477 CB HIS A 155 -15.984 -1.200 10.160 1.00 0.00 C ATOM 478 CG HIS A 155 -16.074 -0.104 11.198 1.00 0.00 C ATOM 479 ND1 HIS A 155 -15.526 -0.145 12.462 1.00 0.00 N ATOM 480 CD2 HIS A 155 -16.677 1.116 11.054 1.00 0.00 C ATOM 481 CE1 HIS A 155 -15.777 1.033 13.058 1.00 0.00 C ATOM 482 NE2 HIS A 155 -16.450 1.845 12.227 1.00 0.00 N ATOM 0 H HIS A 155 -17.147 -0.114 8.286 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.460 -0.077 9.166 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.990 -1.534 9.905 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.463 -2.056 10.589 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -15.020 -0.930 12.872 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.229 1.455 10.190 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.479 1.290 14.064 1.00 0.00 H new ATOM 490 N ARG A 156 -14.922 -2.371 6.970 1.00 0.00 N ATOM 491 CA ARG A 156 -14.150 -3.326 6.146 1.00 0.00 C ATOM 492 C ARG A 156 -13.187 -2.635 5.174 1.00 0.00 C ATOM 493 O ARG A 156 -12.310 -3.306 4.621 1.00 0.00 O ATOM 494 CB ARG A 156 -15.094 -4.283 5.384 1.00 0.00 C ATOM 495 CG ARG A 156 -15.984 -3.574 4.373 1.00 0.00 C ATOM 496 CD ARG A 156 -17.370 -4.214 4.292 1.00 0.00 C ATOM 497 NE ARG A 156 -17.328 -5.468 3.543 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.386 -6.733 3.969 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.281 -7.072 5.247 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.550 -7.699 3.081 1.00 0.00 N ATOM 0 H ARG A 156 -15.808 -2.095 6.547 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.538 -3.905 6.837 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.498 -5.035 4.868 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.721 -4.811 6.102 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -16.084 -2.524 4.649 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.512 -3.602 3.391 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.747 -4.400 5.298 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.065 -3.524 3.813 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.240 -5.360 2.533 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.149 -6.351 5.957 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.332 -8.053 5.520 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.630 -7.472 2.090 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.597 -8.671 3.387 1.00 0.00 H new ATOM 514 N TYR A 157 -13.345 -1.330 4.939 1.00 0.00 N ATOM 515 CA TYR A 157 -12.483 -0.565 4.043 1.00 0.00 C ATOM 516 C TYR A 157 -11.128 -0.360 4.754 1.00 0.00 C ATOM 517 O TYR A 157 -11.045 -0.528 5.978 1.00 0.00 O ATOM 518 CB TYR A 157 -13.187 0.747 3.624 1.00 0.00 C ATOM 519 CG TYR A 157 -14.349 0.577 2.643 1.00 0.00 C ATOM 520 CD1 TYR A 157 -15.511 -0.120 3.030 1.00 0.00 C ATOM 521 CD2 TYR A 157 -14.302 1.135 1.347 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.592 -0.296 2.154 1.00 0.00 C ATOM 523 CE2 TYR A 157 -15.392 0.995 0.479 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.534 0.260 0.862 1.00 0.00 C ATOM 525 OH TYR A 157 -17.573 0.055 0.010 1.00 0.00 O ATOM 0 H TYR A 157 -14.082 -0.772 5.370 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.288 -1.095 3.111 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.559 1.244 4.520 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.448 1.410 3.175 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.571 -0.529 4.028 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -13.422 1.672 1.024 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -17.462 -0.854 2.468 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -15.358 1.456 -0.497 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.389 0.501 -0.843 1.00 0.00 H new ATOM 535 N PRO A 158 -10.042 -0.053 4.026 1.00 0.00 N ATOM 536 CA PRO A 158 -8.730 0.179 4.621 1.00 0.00 C ATOM 537 C PRO A 158 -8.689 1.526 5.330 1.00 0.00 C ATOM 538 O PRO A 158 -9.474 2.431 5.048 1.00 0.00 O ATOM 539 CB PRO A 158 -7.752 0.088 3.459 1.00 0.00 C ATOM 540 CG PRO A 158 -8.564 0.549 2.250 1.00 0.00 C ATOM 541 CD PRO A 158 -9.991 0.125 2.580 1.00 0.00 C ATOM 0 HA PRO A 158 -8.479 -0.549 5.393 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.882 0.724 3.620 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.384 -0.929 3.327 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.491 1.627 2.108 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.211 0.082 1.331 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.706 0.881 2.256 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.250 -0.800 2.065 1.00 0.00 H new ATOM 548 N ASN A 159 -7.705 1.653 6.219 1.00 0.00 N ATOM 549 CA ASN A 159 -7.349 2.876 6.929 1.00 0.00 C ATOM 550 C ASN A 159 -5.848 3.177 6.850 1.00 0.00 C ATOM 551 O ASN A 159 -5.421 4.206 7.362 1.00 0.00 O ATOM 552 CB ASN A 159 -7.865 2.851 8.379 1.00 0.00 C ATOM 553 CG ASN A 159 -7.330 1.715 9.248 1.00 0.00 C ATOM 554 OD1 ASN A 159 -6.391 0.996 8.900 1.00 0.00 O ATOM 555 ND2 ASN A 159 -7.942 1.513 10.406 1.00 0.00 N ATOM 0 H ASN A 159 -7.107 0.867 6.474 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.850 3.701 6.423 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.610 3.799 8.853 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.953 2.788 8.358 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.637 0.757 11.019 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.718 2.114 10.684 1.00 0.00 H new ATOM 562 N GLN A 160 -5.042 2.326 6.200 1.00 0.00 N ATOM 563 CA GLN A 160 -3.600 2.541 5.992 1.00 0.00 C ATOM 564 C GLN A 160 -3.188 2.177 4.559 1.00 0.00 C ATOM 565 O GLN A 160 -3.908 1.431 3.888 1.00 0.00 O ATOM 566 CB GLN A 160 -2.789 1.726 7.015 1.00 0.00 C ATOM 567 CG GLN A 160 -2.987 2.202 8.449 1.00 0.00 C ATOM 568 CD GLN A 160 -2.311 1.319 9.488 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.827 0.253 9.819 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.178 1.728 10.047 1.00 0.00 N ATOM 0 H GLN A 160 -5.379 1.452 5.796 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.387 3.600 6.140 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.075 0.677 6.944 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.731 1.786 6.761 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.601 3.217 8.542 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.055 2.247 8.663 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.760 2.614 9.763 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.725 1.156 10.760 1.00 0.00 H new ATOM 579 N VAL A 161 -2.020 2.645 4.099 1.00 0.00 N ATOM 580 CA VAL A 161 -1.420 2.286 2.808 1.00 0.00 C ATOM 581 C VAL A 161 0.049 1.916 2.997 1.00 0.00 C ATOM 582 O VAL A 161 0.686 2.381 3.950 1.00 0.00 O ATOM 583 CB VAL A 161 -1.573 3.409 1.754 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.037 3.675 1.417 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.920 4.734 2.167 1.00 0.00 C ATOM 0 H VAL A 161 -1.450 3.303 4.631 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.961 1.421 2.425 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.049 3.032 0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.101 4.470 0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.489 2.767 1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.569 3.978 2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.068 5.473 1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.375 5.092 3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.148 4.580 2.324 1.00 0.00 H new ATOM 595 N TYR A 162 0.574 1.096 2.084 1.00 0.00 N ATOM 596 CA TYR A 162 1.996 0.792 2.004 1.00 0.00 C ATOM 597 C TYR A 162 2.660 1.871 1.149 1.00 0.00 C ATOM 598 O TYR A 162 2.056 2.323 0.172 1.00 0.00 O ATOM 599 CB TYR A 162 2.197 -0.591 1.368 1.00 0.00 C ATOM 600 CG TYR A 162 1.406 -1.701 2.036 1.00 0.00 C ATOM 601 CD1 TYR A 162 1.710 -2.097 3.353 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.338 -2.310 1.350 1.00 0.00 C ATOM 603 CE1 TYR A 162 0.938 -3.089 3.985 1.00 0.00 C ATOM 604 CE2 TYR A 162 -0.441 -3.298 1.976 1.00 0.00 C ATOM 605 CZ TYR A 162 -0.151 -3.682 3.303 1.00 0.00 C ATOM 606 OH TYR A 162 -0.898 -4.659 3.889 1.00 0.00 O ATOM 0 H TYR A 162 0.015 0.622 1.375 1.00 0.00 H new ATOM 0 HA TYR A 162 2.441 0.777 2.999 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.914 -0.540 0.317 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.257 -0.844 1.401 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.536 -1.639 3.878 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.116 -2.016 0.335 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.177 -3.398 4.992 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.258 -3.762 1.444 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.603 -4.946 3.272 1.00 0.00 H new ATOM 616 N TYR A 163 3.898 2.256 1.450 1.00 0.00 N ATOM 617 CA TYR A 163 4.635 3.285 0.716 1.00 0.00 C ATOM 618 C TYR A 163 6.145 3.088 0.891 1.00 0.00 C ATOM 619 O TYR A 163 6.574 2.157 1.576 1.00 0.00 O ATOM 620 CB TYR A 163 4.170 4.687 1.169 1.00 0.00 C ATOM 621 CG TYR A 163 4.675 5.208 2.509 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.450 4.497 3.708 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.345 6.447 2.558 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.912 5.020 4.930 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.798 6.974 3.779 1.00 0.00 C ATOM 626 CZ TYR A 163 5.574 6.263 4.973 1.00 0.00 C ATOM 627 OH TYR A 163 5.956 6.779 6.170 1.00 0.00 O ATOM 0 H TYR A 163 4.428 1.855 2.224 1.00 0.00 H new ATOM 0 HA TYR A 163 4.423 3.196 -0.350 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.464 5.401 0.400 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.080 4.684 1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.924 3.554 3.687 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.512 6.999 1.645 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.758 4.464 5.843 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.316 7.921 3.801 1.00 0.00 H new ATOM 0 HH TYR A 163 6.401 7.641 6.028 1.00 0.00 H new ATOM 637 N ARG A 164 6.953 3.973 0.302 1.00 0.00 N ATOM 638 CA ARG A 164 8.356 4.171 0.664 1.00 0.00 C ATOM 639 C ARG A 164 8.579 5.656 0.976 1.00 0.00 C ATOM 640 O ARG A 164 7.781 6.488 0.523 1.00 0.00 O ATOM 641 CB ARG A 164 9.284 3.637 -0.450 1.00 0.00 C ATOM 642 CG ARG A 164 9.808 2.220 -0.139 1.00 0.00 C ATOM 643 CD ARG A 164 11.326 2.091 -0.340 1.00 0.00 C ATOM 644 NE ARG A 164 11.681 1.817 -1.736 1.00 0.00 N ATOM 645 CZ ARG A 164 12.829 1.285 -2.164 1.00 0.00 C ATOM 646 NH1 ARG A 164 13.854 1.084 -1.341 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.921 0.954 -3.445 1.00 0.00 N ATOM 0 H ARG A 164 6.643 4.583 -0.454 1.00 0.00 H new ATOM 0 HA ARG A 164 8.606 3.601 1.559 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.743 3.623 -1.396 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.128 4.316 -0.575 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.559 1.963 0.891 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.298 1.500 -0.779 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.812 3.012 -0.018 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.707 1.290 0.294 1.00 0.00 H new ATOM 0 HE ARG A 164 10.988 2.054 -2.445 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.775 1.338 -0.356 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.719 0.676 -1.694 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.130 1.108 -4.070 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.783 0.545 -3.806 1.00 0.00 H new ATOM 661 N PRO A 165 9.625 6.013 1.739 1.00 0.00 N ATOM 662 CA PRO A 165 9.799 7.367 2.250 1.00 0.00 C ATOM 663 C PRO A 165 10.257 8.340 1.153 1.00 0.00 C ATOM 664 O PRO A 165 10.583 7.913 0.040 1.00 0.00 O ATOM 665 CB PRO A 165 10.840 7.225 3.363 1.00 0.00 C ATOM 666 CG PRO A 165 11.725 6.086 2.863 1.00 0.00 C ATOM 667 CD PRO A 165 10.718 5.160 2.187 1.00 0.00 C ATOM 0 HA PRO A 165 8.864 7.790 2.617 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.408 8.145 3.504 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.377 6.986 4.320 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.485 6.438 2.165 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.248 5.590 3.680 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.173 4.636 1.347 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.360 4.400 2.881 1.00 0.00 H new ATOM 674 N MET A 166 10.295 9.624 1.527 1.00 0.00 N ATOM 675 CA MET A 166 10.805 10.791 0.802 1.00 0.00 C ATOM 676 C MET A 166 12.038 10.428 -0.036 1.00 0.00 C ATOM 677 O MET A 166 11.935 10.207 -1.244 1.00 0.00 O ATOM 678 CB MET A 166 10.982 11.979 1.784 1.00 0.00 C ATOM 679 CG MET A 166 9.902 13.040 1.609 1.00 0.00 C ATOM 680 SD MET A 166 10.219 14.164 0.228 1.00 0.00 S ATOM 681 CE MET A 166 8.850 15.309 0.526 1.00 0.00 C ATOM 0 H MET A 166 9.931 9.898 2.440 1.00 0.00 H new ATOM 0 HA MET A 166 10.080 11.131 0.062 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.960 11.607 2.808 1.00 0.00 H new ATOM 0 HB3 MET A 166 11.961 12.432 1.630 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.941 12.548 1.455 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.820 13.620 2.528 1.00 0.00 H new ATOM 0 HE1 MET A 166 8.555 15.776 -0.414 1.00 0.00 H new ATOM 0 HE2 MET A 166 8.003 14.763 0.941 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.166 16.079 1.230 1.00 0.00 H new ATOM 691 N ASP A 167 13.202 10.404 0.612 1.00 0.00 N ATOM 692 CA ASP A 167 14.444 9.788 0.148 1.00 0.00 C ATOM 693 C ASP A 167 14.979 10.465 -1.122 1.00 0.00 C ATOM 694 O ASP A 167 15.656 11.489 -1.003 1.00 0.00 O ATOM 695 CB ASP A 167 14.262 8.256 0.080 1.00 0.00 C ATOM 696 CG ASP A 167 15.443 7.508 0.686 1.00 0.00 C ATOM 697 OD1 ASP A 167 15.553 7.495 1.938 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.187 6.856 -0.077 1.00 0.00 O ATOM 0 H ASP A 167 13.309 10.839 1.528 1.00 0.00 H new ATOM 0 HA ASP A 167 15.247 9.956 0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.349 7.977 0.606 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.137 7.953 -0.959 1.00 0.00 H new ATOM 703 N GLU A 168 14.648 9.960 -2.316 1.00 0.00 N ATOM 704 CA GLU A 168 14.869 10.592 -3.619 1.00 0.00 C ATOM 705 C GLU A 168 13.755 10.138 -4.586 1.00 0.00 C ATOM 706 O GLU A 168 14.037 9.746 -5.720 1.00 0.00 O ATOM 707 CB GLU A 168 16.272 10.275 -4.200 1.00 0.00 C ATOM 708 CG GLU A 168 17.446 10.946 -3.480 1.00 0.00 C ATOM 709 CD GLU A 168 18.715 10.921 -4.340 1.00 0.00 C ATOM 710 OE1 GLU A 168 19.428 9.890 -4.352 1.00 0.00 O ATOM 711 OE2 GLU A 168 19.006 11.944 -5.007 1.00 0.00 O ATOM 0 H GLU A 168 14.194 9.050 -2.402 1.00 0.00 H new ATOM 0 HA GLU A 168 14.832 11.674 -3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.422 9.196 -4.176 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.290 10.576 -5.247 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.187 11.977 -3.240 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.635 10.437 -2.535 1.00 0.00 H new ATOM 718 N TYR A 169 12.486 10.117 -4.160 1.00 0.00 N ATOM 719 CA TYR A 169 11.384 9.743 -5.045 1.00 0.00 C ATOM 720 C TYR A 169 10.167 10.641 -4.818 1.00 0.00 C ATOM 721 O TYR A 169 9.424 10.465 -3.850 1.00 0.00 O ATOM 722 CB TYR A 169 11.059 8.246 -4.892 1.00 0.00 C ATOM 723 CG TYR A 169 9.901 7.721 -5.736 1.00 0.00 C ATOM 724 CD1 TYR A 169 9.581 8.288 -6.989 1.00 0.00 C ATOM 725 CD2 TYR A 169 9.131 6.643 -5.254 1.00 0.00 C ATOM 726 CE1 TYR A 169 8.458 7.838 -7.701 1.00 0.00 C ATOM 727 CE2 TYR A 169 8.004 6.190 -5.963 1.00 0.00 C ATOM 728 CZ TYR A 169 7.639 6.818 -7.171 1.00 0.00 C ATOM 729 OH TYR A 169 6.501 6.446 -7.815 1.00 0.00 O ATOM 0 H TYR A 169 12.201 10.354 -3.210 1.00 0.00 H new ATOM 0 HA TYR A 169 11.691 9.900 -6.079 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.952 7.674 -5.141 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.836 8.049 -3.843 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.202 9.070 -7.401 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.410 6.159 -4.329 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.219 8.275 -8.660 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.421 5.364 -5.583 1.00 0.00 H new ATOM 0 HH TYR A 169 6.060 5.730 -7.312 1.00 0.00 H new ATOM 739 N SER A 170 9.947 11.573 -5.749 1.00 0.00 N ATOM 740 CA SER A 170 8.703 12.312 -5.905 1.00 0.00 C ATOM 741 C SER A 170 8.311 12.332 -7.392 1.00 0.00 C ATOM 742 O SER A 170 9.012 11.752 -8.230 1.00 0.00 O ATOM 743 CB SER A 170 8.854 13.705 -5.277 1.00 0.00 C ATOM 744 OG SER A 170 9.717 14.546 -6.021 1.00 0.00 O ATOM 0 H SER A 170 10.655 11.838 -6.434 1.00 0.00 H new ATOM 0 HA SER A 170 7.883 11.827 -5.376 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.873 14.174 -5.201 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.238 13.602 -4.262 1.00 0.00 H new ATOM 0 HG SER A 170 9.779 15.420 -5.583 1.00 0.00 H new ATOM 750 N ASN A 171 7.170 12.954 -7.707 1.00 0.00 N ATOM 751 CA ASN A 171 6.613 13.344 -9.012 1.00 0.00 C ATOM 752 C ASN A 171 5.235 13.968 -8.735 1.00 0.00 C ATOM 753 O ASN A 171 4.983 14.380 -7.599 1.00 0.00 O ATOM 754 CB ASN A 171 6.473 12.157 -9.975 1.00 0.00 C ATOM 755 CG ASN A 171 6.435 12.586 -11.438 1.00 0.00 C ATOM 756 OD1 ASN A 171 7.168 13.468 -11.863 1.00 0.00 O ATOM 757 ND2 ASN A 171 5.574 11.987 -12.237 1.00 0.00 N ATOM 0 H ASN A 171 6.534 13.232 -6.960 1.00 0.00 H new ATOM 0 HA ASN A 171 7.289 14.046 -9.500 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.307 11.471 -9.823 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.562 11.608 -9.738 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.515 12.258 -13.219 1.00 0.00 H new ATOM 0 HD22 ASN A 171 4.967 11.252 -11.874 1.00 0.00 H new ATOM 764 N GLN A 172 4.336 14.009 -9.728 1.00 0.00 N ATOM 765 CA GLN A 172 2.936 14.329 -9.577 1.00 0.00 C ATOM 766 C GLN A 172 2.292 13.119 -8.885 1.00 0.00 C ATOM 767 O GLN A 172 2.452 12.946 -7.679 1.00 0.00 O ATOM 768 CB GLN A 172 2.310 14.682 -10.953 1.00 0.00 C ATOM 769 CG GLN A 172 2.959 14.065 -12.209 1.00 0.00 C ATOM 770 CD GLN A 172 2.366 14.558 -13.528 1.00 0.00 C ATOM 771 OE1 GLN A 172 1.158 14.662 -13.727 1.00 0.00 O ATOM 772 NE2 GLN A 172 3.212 14.863 -14.492 1.00 0.00 N ATOM 0 H GLN A 172 4.590 13.809 -10.695 1.00 0.00 H new ATOM 0 HA GLN A 172 2.770 15.215 -8.965 1.00 0.00 H new ATOM 0 HB2 GLN A 172 1.262 14.381 -10.933 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.328 15.766 -11.063 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.026 14.286 -12.198 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.858 12.981 -12.161 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.216 14.779 -14.335 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.862 15.183 -15.395 1.00 0.00 H new ATOM 781 N ASN A 173 1.604 12.240 -9.616 1.00 0.00 N ATOM 782 CA ASN A 173 0.571 11.376 -9.020 1.00 0.00 C ATOM 783 C ASN A 173 0.844 9.890 -9.189 1.00 0.00 C ATOM 784 O ASN A 173 0.190 9.049 -8.576 1.00 0.00 O ATOM 785 CB ASN A 173 -0.790 11.716 -9.620 1.00 0.00 C ATOM 786 CG ASN A 173 -1.928 11.359 -8.675 1.00 0.00 C ATOM 787 OD1 ASN A 173 -2.074 11.957 -7.613 1.00 0.00 O ATOM 788 ND2 ASN A 173 -2.793 10.431 -9.032 1.00 0.00 N ATOM 0 H ASN A 173 1.739 12.104 -10.618 1.00 0.00 H new ATOM 0 HA ASN A 173 0.584 11.574 -7.948 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.830 12.780 -9.851 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.917 11.180 -10.561 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.583 10.210 -8.426 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.672 9.934 -9.914 1.00 0.00 H new ATOM 795 N ASN A 174 1.828 9.541 -10.006 1.00 0.00 N ATOM 796 CA ASN A 174 2.231 8.153 -10.214 1.00 0.00 C ATOM 797 C ASN A 174 2.770 7.490 -8.939 1.00 0.00 C ATOM 798 O ASN A 174 2.781 6.260 -8.870 1.00 0.00 O ATOM 799 CB ASN A 174 3.228 8.007 -11.365 1.00 0.00 C ATOM 800 CG ASN A 174 4.629 8.461 -11.008 1.00 0.00 C ATOM 801 OD1 ASN A 174 4.857 9.654 -10.860 1.00 0.00 O ATOM 802 ND2 ASN A 174 5.588 7.571 -10.829 1.00 0.00 N ATOM 0 H ASN A 174 2.373 10.213 -10.546 1.00 0.00 H new ATOM 0 HA ASN A 174 1.320 7.623 -10.491 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.261 6.963 -11.677 1.00 0.00 H new ATOM 0 HB3 ASN A 174 2.873 8.584 -12.219 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.525 7.877 -10.566 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.392 6.578 -10.954 1.00 0.00 H new ATOM 809 N PHE A 175 3.147 8.270 -7.918 1.00 0.00 N ATOM 810 CA PHE A 175 3.381 7.771 -6.568 1.00 0.00 C ATOM 811 C PHE A 175 2.089 7.130 -6.077 1.00 0.00 C ATOM 812 O PHE A 175 2.052 5.935 -5.803 1.00 0.00 O ATOM 813 CB PHE A 175 3.827 8.903 -5.625 1.00 0.00 C ATOM 814 CG PHE A 175 4.315 8.421 -4.269 1.00 0.00 C ATOM 815 CD1 PHE A 175 3.433 7.828 -3.338 1.00 0.00 C ATOM 816 CD2 PHE A 175 5.669 8.587 -3.926 1.00 0.00 C ATOM 817 CE1 PHE A 175 3.909 7.381 -2.093 1.00 0.00 C ATOM 818 CE2 PHE A 175 6.123 8.212 -2.654 1.00 0.00 C ATOM 819 CZ PHE A 175 5.248 7.603 -1.739 1.00 0.00 C ATOM 0 H PHE A 175 3.298 9.274 -8.013 1.00 0.00 H new ATOM 0 HA PHE A 175 4.186 7.036 -6.578 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.624 9.470 -6.106 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.993 9.589 -5.477 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.387 7.717 -3.584 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.360 9.004 -4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.246 6.869 -1.412 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.151 8.392 -2.376 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.606 7.306 -0.764 1.00 0.00 H new ATOM 829 N VAL A 176 1.022 7.929 -5.985 1.00 0.00 N ATOM 830 CA VAL A 176 -0.323 7.483 -5.670 1.00 0.00 C ATOM 831 C VAL A 176 -0.729 6.312 -6.564 1.00 0.00 C ATOM 832 O VAL A 176 -1.300 5.373 -6.028 1.00 0.00 O ATOM 833 CB VAL A 176 -1.285 8.692 -5.702 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.733 8.328 -6.004 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.340 9.381 -4.336 1.00 0.00 C ATOM 0 H VAL A 176 1.081 8.936 -6.134 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.370 7.085 -4.656 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.882 9.324 -6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.342 9.232 -6.008 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.791 7.847 -6.980 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.103 7.644 -5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.023 10.229 -4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.691 8.673 -3.585 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.344 9.732 -4.065 1.00 0.00 H new ATOM 845 N HIS A 177 -0.429 6.314 -7.868 1.00 0.00 N ATOM 846 CA HIS A 177 -0.788 5.200 -8.744 1.00 0.00 C ATOM 847 C HIS A 177 -0.301 3.869 -8.164 1.00 0.00 C ATOM 848 O HIS A 177 -1.129 3.003 -7.874 1.00 0.00 O ATOM 849 CB HIS A 177 -0.271 5.409 -10.173 1.00 0.00 C ATOM 850 CG HIS A 177 -0.559 4.231 -11.064 1.00 0.00 C ATOM 851 ND1 HIS A 177 -1.804 3.782 -11.444 1.00 0.00 N ATOM 852 CD2 HIS A 177 0.372 3.348 -11.541 1.00 0.00 C ATOM 853 CE1 HIS A 177 -1.624 2.643 -12.135 1.00 0.00 C ATOM 854 NE2 HIS A 177 -0.315 2.345 -12.227 1.00 0.00 N ATOM 0 H HIS A 177 0.061 7.076 -8.337 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.876 5.165 -8.800 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.731 6.302 -10.596 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.804 5.586 -10.145 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.442 3.415 -11.410 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.420 2.049 -12.558 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.095 1.543 -12.705 1.00 0.00 H new ATOM 862 N ASP A 178 1.013 3.705 -7.979 1.00 0.00 N ATOM 863 CA ASP A 178 1.574 2.432 -7.520 1.00 0.00 C ATOM 864 C ASP A 178 1.252 2.201 -6.040 1.00 0.00 C ATOM 865 O ASP A 178 0.914 1.084 -5.654 1.00 0.00 O ATOM 866 CB ASP A 178 3.091 2.350 -7.785 1.00 0.00 C ATOM 867 CG ASP A 178 3.454 1.104 -8.605 1.00 0.00 C ATOM 868 OD1 ASP A 178 2.912 0.939 -9.724 1.00 0.00 O ATOM 869 OD2 ASP A 178 4.286 0.287 -8.150 1.00 0.00 O ATOM 0 H ASP A 178 1.706 4.436 -8.140 1.00 0.00 H new ATOM 0 HA ASP A 178 1.106 1.634 -8.097 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.417 3.244 -8.317 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.626 2.330 -6.836 1.00 0.00 H new ATOM 874 N CYS A 179 1.293 3.254 -5.217 1.00 0.00 N ATOM 875 CA CYS A 179 0.955 3.219 -3.795 1.00 0.00 C ATOM 876 C CYS A 179 -0.435 2.614 -3.598 1.00 0.00 C ATOM 877 O CYS A 179 -0.619 1.692 -2.789 1.00 0.00 O ATOM 878 CB CYS A 179 1.065 4.633 -3.202 1.00 0.00 C ATOM 879 SG CYS A 179 0.521 4.855 -1.485 1.00 0.00 S ATOM 0 H CYS A 179 1.571 4.182 -5.535 1.00 0.00 H new ATOM 0 HA CYS A 179 1.661 2.582 -3.262 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.106 4.948 -3.270 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.485 5.309 -3.830 1.00 0.00 H new ATOM 884 N VAL A 180 -1.405 3.108 -4.371 1.00 0.00 N ATOM 885 CA VAL A 180 -2.745 2.566 -4.397 1.00 0.00 C ATOM 886 C VAL A 180 -2.672 1.131 -4.878 1.00 0.00 C ATOM 887 O VAL A 180 -3.156 0.262 -4.155 1.00 0.00 O ATOM 888 CB VAL A 180 -3.688 3.415 -5.276 1.00 0.00 C ATOM 889 CG1 VAL A 180 -5.047 2.744 -5.547 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.978 4.748 -4.591 1.00 0.00 C ATOM 0 H VAL A 180 -1.271 3.902 -4.998 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.166 2.592 -3.392 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.168 3.542 -6.225 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.657 3.397 -6.170 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.889 1.796 -6.061 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.558 2.563 -4.602 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.644 5.342 -5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.453 4.566 -3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.044 5.290 -4.439 1.00 0.00 H new ATOM 900 N ASN A 181 -2.084 0.890 -6.060 1.00 0.00 N ATOM 901 CA ASN A 181 -2.127 -0.405 -6.732 1.00 0.00 C ATOM 902 C ASN A 181 -1.717 -1.494 -5.763 1.00 0.00 C ATOM 903 O ASN A 181 -2.494 -2.398 -5.505 1.00 0.00 O ATOM 904 CB ASN A 181 -1.221 -0.473 -7.973 1.00 0.00 C ATOM 905 CG ASN A 181 -1.720 -1.565 -8.916 1.00 0.00 C ATOM 906 OD1 ASN A 181 -2.703 -1.380 -9.627 1.00 0.00 O ATOM 907 ND2 ASN A 181 -1.085 -2.726 -8.956 1.00 0.00 N ATOM 0 H ASN A 181 -1.562 1.599 -6.575 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.153 -0.548 -7.071 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.217 0.489 -8.485 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.193 -0.679 -7.674 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.413 -3.465 -9.577 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.268 -2.881 -8.366 1.00 0.00 H new ATOM 914 N ILE A 182 -0.524 -1.369 -5.186 1.00 0.00 N ATOM 915 CA ILE A 182 0.078 -2.311 -4.257 1.00 0.00 C ATOM 916 C ILE A 182 -0.878 -2.606 -3.094 1.00 0.00 C ATOM 917 O ILE A 182 -1.104 -3.774 -2.766 1.00 0.00 O ATOM 918 CB ILE A 182 1.482 -1.765 -3.879 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.542 -2.205 -4.916 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.953 -2.152 -2.469 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.345 -1.792 -6.373 1.00 0.00 C ATOM 0 H ILE A 182 0.077 -0.565 -5.366 1.00 0.00 H new ATOM 0 HA ILE A 182 0.240 -3.294 -4.698 1.00 0.00 H new ATOM 0 HB ILE A 182 1.375 -0.680 -3.884 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.507 -1.819 -4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.606 -3.293 -4.885 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.941 -1.730 -2.287 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.251 -1.763 -1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.001 -3.238 -2.387 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.169 -2.175 -6.974 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.405 -2.201 -6.743 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.320 -0.705 -6.443 1.00 0.00 H new ATOM 933 N THR A 183 -1.471 -1.578 -2.490 1.00 0.00 N ATOM 934 CA THR A 183 -2.357 -1.740 -1.345 1.00 0.00 C ATOM 935 C THR A 183 -3.694 -2.398 -1.747 1.00 0.00 C ATOM 936 O THR A 183 -4.117 -3.376 -1.122 1.00 0.00 O ATOM 937 CB THR A 183 -2.528 -0.370 -0.667 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.275 0.278 -0.469 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.177 -0.547 0.705 1.00 0.00 C ATOM 0 H THR A 183 -1.349 -0.609 -2.783 1.00 0.00 H new ATOM 0 HA THR A 183 -1.916 -2.427 -0.622 1.00 0.00 H new ATOM 0 HB THR A 183 -3.151 0.237 -1.323 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.026 0.763 -1.283 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.295 0.427 1.180 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.155 -1.015 0.587 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.545 -1.180 1.328 1.00 0.00 H new ATOM 947 N ILE A 184 -4.351 -1.897 -2.797 1.00 0.00 N ATOM 948 CA ILE A 184 -5.585 -2.438 -3.378 1.00 0.00 C ATOM 949 C ILE A 184 -5.357 -3.902 -3.793 1.00 0.00 C ATOM 950 O ILE A 184 -6.224 -4.756 -3.573 1.00 0.00 O ATOM 951 CB ILE A 184 -6.038 -1.473 -4.520 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.809 -0.265 -3.969 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.825 -2.051 -5.708 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.241 -0.569 -3.523 1.00 0.00 C ATOM 0 H ILE A 184 -4.023 -1.065 -3.288 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.409 -2.479 -2.665 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.072 -1.197 -4.943 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.258 0.144 -3.122 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.838 0.510 -4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.063 -1.252 -6.410 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.222 -2.808 -6.210 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.749 -2.503 -5.347 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.707 0.343 -3.149 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.813 -0.948 -4.370 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.224 -1.319 -2.732 1.00 0.00 H new ATOM 966 N LYS A 185 -4.165 -4.221 -4.307 1.00 0.00 N ATOM 967 CA LYS A 185 -3.799 -5.574 -4.730 1.00 0.00 C ATOM 968 C LYS A 185 -3.658 -6.504 -3.540 1.00 0.00 C ATOM 969 O LYS A 185 -4.126 -7.642 -3.602 1.00 0.00 O ATOM 970 CB LYS A 185 -2.495 -5.597 -5.558 1.00 0.00 C ATOM 971 CG LYS A 185 -2.546 -6.694 -6.624 1.00 0.00 C ATOM 972 CD LYS A 185 -1.230 -6.875 -7.391 1.00 0.00 C ATOM 973 CE LYS A 185 -0.303 -7.851 -6.663 1.00 0.00 C ATOM 974 NZ LYS A 185 0.878 -8.201 -7.485 1.00 0.00 N ATOM 0 H LYS A 185 -3.419 -3.538 -4.442 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.612 -5.924 -5.366 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.344 -4.628 -6.034 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.643 -5.764 -4.899 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.811 -7.638 -6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.340 -6.461 -7.334 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.438 -7.245 -8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.734 -5.911 -7.503 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.026 -7.408 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.854 -8.758 -6.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.483 -8.864 -6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.565 -8.647 -8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.417 -7.339 -7.703 1.00 0.00 H new ATOM 988 N GLN A 186 -2.999 -6.066 -2.466 1.00 0.00 N ATOM 989 CA GLN A 186 -2.897 -6.875 -1.261 1.00 0.00 C ATOM 990 C GLN A 186 -4.287 -7.199 -0.733 1.00 0.00 C ATOM 991 O GLN A 186 -4.595 -8.369 -0.491 1.00 0.00 O ATOM 992 CB GLN A 186 -2.034 -6.183 -0.192 1.00 0.00 C ATOM 993 CG GLN A 186 -0.563 -6.609 -0.263 1.00 0.00 C ATOM 994 CD GLN A 186 -0.361 -8.073 0.136 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.254 -8.412 1.314 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.316 -8.988 -0.818 1.00 0.00 N ATOM 0 H GLN A 186 -2.532 -5.161 -2.410 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.398 -7.811 -1.513 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.103 -5.102 -0.317 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.429 -6.415 0.797 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.192 -6.457 -1.276 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.030 -5.971 0.393 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.404 -8.710 -1.796 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.193 -9.971 -0.576 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.155 -6.195 -0.602 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.469 -6.427 -0.045 1.00 0.00 C ATOM 1007 C HIS A 187 -7.248 -7.412 -0.913 1.00 0.00 C ATOM 1008 O HIS A 187 -7.800 -8.366 -0.375 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.194 -5.100 0.170 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.288 -4.753 1.635 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -6.440 -3.917 2.330 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -8.204 -5.254 2.522 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -6.835 -3.925 3.615 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -7.905 -4.723 3.779 1.00 0.00 N ATOM 0 H HIS A 187 -4.967 -5.230 -0.873 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.377 -6.891 0.937 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.667 -4.306 -0.360 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.195 -5.158 -0.256 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.010 -5.935 2.292 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.358 -3.367 4.407 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.401 -4.905 4.651 1.00 0.00 H new ATOM 1022 N THR A 188 -7.222 -7.240 -2.235 1.00 0.00 N ATOM 1023 CA THR A 188 -7.871 -8.111 -3.208 1.00 0.00 C ATOM 1024 C THR A 188 -7.514 -9.589 -3.035 1.00 0.00 C ATOM 1025 O THR A 188 -8.393 -10.443 -3.180 1.00 0.00 O ATOM 1026 CB THR A 188 -7.521 -7.570 -4.610 1.00 0.00 C ATOM 1027 OG1 THR A 188 -8.206 -6.350 -4.831 1.00 0.00 O ATOM 1028 CG2 THR A 188 -7.846 -8.528 -5.750 1.00 0.00 C ATOM 0 H THR A 188 -6.729 -6.460 -2.671 1.00 0.00 H new ATOM 0 HA THR A 188 -8.950 -8.090 -3.055 1.00 0.00 H new ATOM 0 HB THR A 188 -6.440 -7.432 -4.615 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.691 -5.611 -4.445 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.569 -8.070 -6.700 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.287 -9.455 -5.617 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.914 -8.745 -5.749 1.00 0.00 H new ATOM 1036 N VAL A 189 -6.260 -9.908 -2.730 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.832 -11.291 -2.583 1.00 0.00 C ATOM 1038 C VAL A 189 -6.361 -11.830 -1.266 1.00 0.00 C ATOM 1039 O VAL A 189 -7.233 -12.696 -1.251 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.309 -11.395 -2.745 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.784 -12.803 -2.446 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.990 -11.040 -4.197 1.00 0.00 C ATOM 0 H VAL A 189 -5.520 -9.222 -2.580 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.248 -11.919 -3.370 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.828 -10.720 -2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.702 -12.823 -2.575 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.032 -13.073 -1.420 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.244 -13.516 -3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.914 -11.101 -4.358 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.497 -11.739 -4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.332 -10.026 -4.407 1.00 0.00 H new ATOM 1052 N THR A 190 -5.865 -11.302 -0.155 1.00 0.00 N ATOM 1053 CA THR A 190 -6.275 -11.682 1.168 1.00 0.00 C ATOM 1054 C THR A 190 -7.771 -11.802 1.336 1.00 0.00 C ATOM 1055 O THR A 190 -8.240 -12.825 1.813 1.00 0.00 O ATOM 1056 CB THR A 190 -5.706 -10.701 2.186 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.645 -9.887 1.719 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.210 -11.501 3.355 1.00 0.00 C ATOM 0 H THR A 190 -5.147 -10.578 -0.162 1.00 0.00 H new ATOM 0 HA THR A 190 -5.875 -12.681 1.339 1.00 0.00 H new ATOM 0 HB THR A 190 -6.513 -10.013 2.436 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.996 -9.220 1.092 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.795 -10.829 4.106 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.037 -12.063 3.789 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.437 -12.193 3.021 1.00 0.00 H new ATOM 1066 N THR A 191 -8.505 -10.756 0.988 1.00 0.00 N ATOM 1067 CA THR A 191 -9.943 -10.692 1.251 1.00 0.00 C ATOM 1068 C THR A 191 -10.626 -11.958 0.712 1.00 0.00 C ATOM 1069 O THR A 191 -11.437 -12.578 1.399 1.00 0.00 O ATOM 1070 CB THR A 191 -10.536 -9.372 0.726 1.00 0.00 C ATOM 1071 OG1 THR A 191 -11.787 -9.128 1.315 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.671 -9.295 -0.799 1.00 0.00 C ATOM 0 H THR A 191 -8.129 -9.932 0.519 1.00 0.00 H new ATOM 0 HA THR A 191 -10.131 -10.679 2.325 1.00 0.00 H new ATOM 0 HB THR A 191 -9.816 -8.604 1.010 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.965 -8.164 1.317 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.097 -8.331 -1.078 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.688 -9.404 -1.257 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.324 -10.095 -1.147 1.00 0.00 H new ATOM 1080 N THR A 192 -10.217 -12.419 -0.473 1.00 0.00 N ATOM 1081 CA THR A 192 -10.847 -13.553 -1.126 1.00 0.00 C ATOM 1082 C THR A 192 -10.571 -14.816 -0.273 1.00 0.00 C ATOM 1083 O THR A 192 -11.413 -15.718 -0.201 1.00 0.00 O ATOM 1084 CB THR A 192 -10.304 -13.610 -2.562 1.00 0.00 C ATOM 1085 OG1 THR A 192 -11.333 -13.944 -3.468 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.267 -14.695 -2.792 1.00 0.00 C ATOM 0 H THR A 192 -9.443 -12.014 -0.999 1.00 0.00 H new ATOM 0 HA THR A 192 -11.932 -13.472 -1.200 1.00 0.00 H new ATOM 0 HB THR A 192 -9.872 -12.621 -2.715 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.971 -13.974 -4.378 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.935 -14.667 -3.830 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.414 -14.528 -2.134 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.706 -15.669 -2.577 1.00 0.00 H new ATOM 1094 N THR A 193 -9.397 -14.911 0.374 1.00 0.00 N ATOM 1095 CA THR A 193 -9.119 -16.043 1.268 1.00 0.00 C ATOM 1096 C THR A 193 -9.684 -15.802 2.683 1.00 0.00 C ATOM 1097 O THR A 193 -9.790 -16.751 3.460 1.00 0.00 O ATOM 1098 CB THR A 193 -7.663 -16.517 1.174 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.418 -17.658 1.974 1.00 0.00 O ATOM 1100 CG2 THR A 193 -6.678 -15.433 1.533 1.00 0.00 C ATOM 0 H THR A 193 -8.640 -14.231 0.296 1.00 0.00 H new ATOM 0 HA THR A 193 -9.674 -16.914 0.919 1.00 0.00 H new ATOM 0 HB THR A 193 -7.514 -16.785 0.128 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.176 -17.802 2.579 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.663 -15.822 1.450 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.801 -14.590 0.853 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.857 -15.103 2.556 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.125 -14.584 3.017 1.00 0.00 N ATOM 1109 CA LYS A 194 -10.677 -14.225 4.325 1.00 0.00 C ATOM 1110 C LYS A 194 -12.202 -14.369 4.375 1.00 0.00 C ATOM 1111 O LYS A 194 -12.844 -13.783 5.250 1.00 0.00 O ATOM 1112 CB LYS A 194 -10.290 -12.767 4.634 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.785 -12.519 4.783 1.00 0.00 C ATOM 1114 CD LYS A 194 -8.367 -12.453 6.249 1.00 0.00 C ATOM 1115 CE LYS A 194 -6.885 -12.091 6.328 1.00 0.00 C ATOM 1116 NZ LYS A 194 -6.506 -11.644 7.675 1.00 0.00 N ATOM 0 H LYS A 194 -10.107 -13.800 2.365 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.265 -14.909 5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.672 -12.128 3.838 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.787 -12.461 5.555 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.234 -13.315 4.283 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.519 -11.586 4.286 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.965 -11.710 6.778 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.547 -13.412 6.735 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.284 -12.956 6.049 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.664 -11.304 5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.493 -11.407 7.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.062 -10.803 7.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.694 -12.405 8.359 1.00 0.00 H new ATOM 1130 N GLY A 195 -12.773 -15.197 3.504 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.214 -15.397 3.408 1.00 0.00 C ATOM 1132 C GLY A 195 -14.955 -14.266 2.693 1.00 0.00 C ATOM 1133 O GLY A 195 -16.188 -14.240 2.726 1.00 0.00 O ATOM 0 H GLY A 195 -12.240 -15.755 2.837 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.406 -16.332 2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.623 -15.507 4.413 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.256 -13.318 2.062 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.764 -11.960 1.917 1.00 0.00 C ATOM 1139 C GLU A 196 -14.523 -11.449 0.496 1.00 0.00 C ATOM 1140 O GLU A 196 -13.456 -10.925 0.164 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.081 -11.113 2.991 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.793 -9.795 3.315 1.00 0.00 C ATOM 1143 CD GLU A 196 -15.513 -9.869 4.667 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -14.823 -9.974 5.707 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -16.764 -9.791 4.682 1.00 0.00 O ATOM 0 H GLU A 196 -13.338 -13.471 1.645 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.843 -11.910 2.061 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.003 -11.702 3.905 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.064 -10.891 2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.068 -8.982 3.331 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.513 -9.565 2.529 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.516 -11.628 -0.374 1.00 0.00 N ATOM 1153 CA ASN A 197 -15.413 -11.257 -1.782 1.00 0.00 C ATOM 1154 C ASN A 197 -15.842 -9.812 -2.024 1.00 0.00 C ATOM 1155 O ASN A 197 -17.035 -9.505 -2.050 1.00 0.00 O ATOM 1156 CB ASN A 197 -16.162 -12.214 -2.714 1.00 0.00 C ATOM 1157 CG ASN A 197 -15.917 -11.906 -4.191 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -16.749 -12.189 -5.044 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -14.769 -11.383 -4.575 1.00 0.00 N ATOM 0 H ASN A 197 -16.416 -12.035 -0.120 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.355 -11.342 -2.031 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.852 -13.238 -2.504 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.230 -12.156 -2.507 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.588 -11.222 -5.566 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.062 -11.140 -3.881 1.00 0.00 H new ATOM 1166 N PHE A 198 -14.858 -8.934 -2.211 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.063 -7.587 -2.726 1.00 0.00 C ATOM 1168 C PHE A 198 -15.234 -7.649 -4.239 1.00 0.00 C ATOM 1169 O PHE A 198 -14.413 -8.257 -4.933 1.00 0.00 O ATOM 1170 CB PHE A 198 -13.852 -6.717 -2.388 1.00 0.00 C ATOM 1171 CG PHE A 198 -13.550 -6.528 -0.915 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -14.530 -6.731 0.079 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -12.246 -6.173 -0.541 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -14.202 -6.612 1.438 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -11.915 -6.024 0.813 1.00 0.00 C ATOM 1176 CZ PHE A 198 -12.893 -6.244 1.802 1.00 0.00 C ATOM 0 H PHE A 198 -13.882 -9.145 -2.005 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.955 -7.156 -2.271 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.974 -7.154 -2.864 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.001 -5.734 -2.835 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.541 -6.980 -0.208 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.494 -6.014 -1.299 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -14.946 -6.801 2.197 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.912 -5.741 1.097 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.637 -6.130 2.845 1.00 0.00 H new ATOM 1186 N THR A 199 -16.281 -7.015 -4.746 1.00 0.00 N ATOM 1187 CA THR A 199 -16.586 -6.985 -6.160 1.00 0.00 C ATOM 1188 C THR A 199 -15.805 -5.860 -6.843 1.00 0.00 C ATOM 1189 O THR A 199 -15.132 -5.061 -6.189 1.00 0.00 O ATOM 1190 CB THR A 199 -18.109 -6.878 -6.345 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.629 -5.607 -6.006 1.00 0.00 O ATOM 1192 CG2 THR A 199 -18.847 -7.929 -5.508 1.00 0.00 C ATOM 0 H THR A 199 -16.950 -6.500 -4.173 1.00 0.00 H new ATOM 0 HA THR A 199 -16.269 -7.909 -6.644 1.00 0.00 H new ATOM 0 HB THR A 199 -18.275 -7.046 -7.409 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.478 -5.435 -5.053 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.921 -7.827 -5.661 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.530 -8.926 -5.814 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.615 -7.782 -4.453 1.00 0.00 H new ATOM 1200 N GLU A 200 -15.927 -5.760 -8.165 1.00 0.00 N ATOM 1201 CA GLU A 200 -15.413 -4.640 -8.941 1.00 0.00 C ATOM 1202 C GLU A 200 -15.825 -3.304 -8.329 1.00 0.00 C ATOM 1203 O GLU A 200 -14.994 -2.405 -8.201 1.00 0.00 O ATOM 1204 CB GLU A 200 -15.875 -4.804 -10.397 1.00 0.00 C ATOM 1205 CG GLU A 200 -15.959 -3.530 -11.261 1.00 0.00 C ATOM 1206 CD GLU A 200 -17.355 -2.889 -11.327 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -18.259 -3.229 -10.532 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -17.573 -2.046 -12.224 1.00 0.00 O ATOM 0 H GLU A 200 -16.393 -6.467 -8.733 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.323 -4.639 -8.925 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.197 -5.501 -10.889 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.860 -5.270 -10.388 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.255 -2.795 -10.870 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.637 -3.772 -12.274 1.00 0.00 H new ATOM 1215 N THR A 201 -17.088 -3.194 -7.945 1.00 0.00 N ATOM 1216 CA THR A 201 -17.650 -1.995 -7.354 1.00 0.00 C ATOM 1217 C THR A 201 -17.018 -1.734 -5.984 1.00 0.00 C ATOM 1218 O THR A 201 -16.548 -0.621 -5.782 1.00 0.00 O ATOM 1219 CB THR A 201 -19.179 -2.124 -7.354 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.634 -1.993 -8.691 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.878 -1.052 -6.517 1.00 0.00 C ATOM 0 H THR A 201 -17.763 -3.953 -8.039 1.00 0.00 H new ATOM 0 HA THR A 201 -17.414 -1.106 -7.939 1.00 0.00 H new ATOM 0 HB THR A 201 -19.420 -3.093 -6.917 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.215 -2.681 -9.248 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.957 -1.202 -6.561 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.543 -1.123 -5.482 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.633 -0.066 -6.911 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.912 -2.721 -5.080 1.00 0.00 N ATOM 1230 CA ASP A 202 -16.258 -2.527 -3.771 1.00 0.00 C ATOM 1231 C ASP A 202 -14.879 -1.920 -3.977 1.00 0.00 C ATOM 1232 O ASP A 202 -14.544 -0.888 -3.397 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.066 -3.848 -3.011 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.332 -4.398 -2.389 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -17.911 -3.746 -1.488 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.773 -5.486 -2.814 1.00 0.00 O ATOM 0 H ASP A 202 -17.271 -3.664 -5.230 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.908 -1.873 -3.189 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.659 -4.592 -3.696 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.325 -3.698 -2.226 1.00 0.00 H new ATOM 1241 N VAL A 203 -14.099 -2.548 -4.851 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.727 -2.190 -5.157 1.00 0.00 C ATOM 1243 C VAL A 203 -12.651 -0.812 -5.812 1.00 0.00 C ATOM 1244 O VAL A 203 -11.706 -0.075 -5.543 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.170 -3.273 -6.076 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.730 -2.994 -6.531 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -12.172 -4.671 -5.428 1.00 0.00 C ATOM 0 H VAL A 203 -14.424 -3.354 -5.386 1.00 0.00 H new ATOM 0 HA VAL A 203 -12.136 -2.129 -4.243 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.844 -3.254 -6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.391 -3.800 -7.182 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.697 -2.050 -7.075 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.078 -2.933 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.765 -5.398 -6.130 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.560 -4.655 -4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.193 -4.950 -5.168 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.615 -0.427 -6.654 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.695 0.930 -7.169 1.00 0.00 C ATOM 1259 C LYS A 204 -13.883 1.888 -6.006 1.00 0.00 C ATOM 1260 O LYS A 204 -13.247 2.935 -6.041 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.873 1.065 -8.150 1.00 0.00 C ATOM 1262 CG LYS A 204 -14.536 0.663 -9.588 1.00 0.00 C ATOM 1263 CD LYS A 204 -15.807 0.668 -10.442 1.00 0.00 C ATOM 1264 CE LYS A 204 -15.607 0.043 -11.819 1.00 0.00 C ATOM 1265 NZ LYS A 204 -14.806 0.823 -12.779 1.00 0.00 N ATOM 0 H LYS A 204 -14.352 -1.046 -6.991 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.774 1.167 -7.702 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.700 0.449 -7.796 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.220 2.098 -8.145 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.804 1.354 -10.006 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -14.083 -0.328 -9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -16.593 0.127 -9.915 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -16.152 1.695 -10.563 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.133 -0.930 -11.688 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -16.588 -0.138 -12.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.737 0.303 -13.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.263 1.742 -12.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.852 0.975 -12.393 1.00 0.00 H new ATOM 1279 N MET A 205 -14.695 1.587 -4.986 1.00 0.00 N ATOM 1280 CA MET A 205 -14.836 2.537 -3.900 1.00 0.00 C ATOM 1281 C MET A 205 -13.540 2.610 -3.102 1.00 0.00 C ATOM 1282 O MET A 205 -13.054 3.703 -2.803 1.00 0.00 O ATOM 1283 CB MET A 205 -15.974 2.142 -2.963 1.00 0.00 C ATOM 1284 CG MET A 205 -17.283 1.760 -3.591 1.00 0.00 C ATOM 1285 SD MET A 205 -18.202 3.005 -4.521 1.00 0.00 S ATOM 1286 CE MET A 205 -19.872 2.508 -4.026 1.00 0.00 C ATOM 0 H MET A 205 -15.239 0.729 -4.897 1.00 0.00 H new ATOM 0 HA MET A 205 -15.063 3.510 -4.336 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.634 1.304 -2.355 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.156 2.975 -2.284 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.094 0.921 -4.261 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.935 1.394 -2.798 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.541 2.577 -4.883 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.853 1.481 -3.662 1.00 0.00 H new ATOM 0 HE3 MET A 205 -20.228 3.167 -3.234 1.00 0.00 H new ATOM 1296 N MET A 206 -12.982 1.440 -2.776 1.00 0.00 N ATOM 1297 CA MET A 206 -11.725 1.307 -2.064 1.00 0.00 C ATOM 1298 C MET A 206 -10.657 2.123 -2.790 1.00 0.00 C ATOM 1299 O MET A 206 -9.961 2.879 -2.129 1.00 0.00 O ATOM 1300 CB MET A 206 -11.330 -0.172 -1.946 1.00 0.00 C ATOM 1301 CG MET A 206 -12.238 -1.006 -1.028 1.00 0.00 C ATOM 1302 SD MET A 206 -12.570 -2.711 -1.573 1.00 0.00 S ATOM 1303 CE MET A 206 -10.923 -3.337 -1.983 1.00 0.00 C ATOM 0 H MET A 206 -13.408 0.543 -3.009 1.00 0.00 H new ATOM 0 HA MET A 206 -11.828 1.692 -1.049 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.335 -0.616 -2.941 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.307 -0.233 -1.575 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.784 -1.044 -0.038 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.191 -0.487 -0.923 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.005 -4.356 -2.361 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.472 -2.702 -2.746 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.298 -3.330 -1.090 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.552 2.038 -4.122 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.569 2.757 -4.927 1.00 0.00 C ATOM 1315 C GLU A 207 -9.518 4.234 -4.520 1.00 0.00 C ATOM 1316 O GLU A 207 -8.451 4.719 -4.156 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.893 2.643 -6.429 1.00 0.00 C ATOM 1318 CG GLU A 207 -9.136 1.627 -7.286 1.00 0.00 C ATOM 1319 CD GLU A 207 -8.770 2.288 -8.624 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -9.694 2.628 -9.397 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -7.567 2.512 -8.898 1.00 0.00 O ATOM 0 H GLU A 207 -11.169 1.449 -4.681 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.595 2.302 -4.746 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.956 2.418 -6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.737 3.626 -6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.235 1.294 -6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.751 0.743 -7.457 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.656 4.946 -4.552 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.725 6.375 -4.253 1.00 0.00 C ATOM 1330 C ARG A 208 -10.204 6.648 -2.850 1.00 0.00 C ATOM 1331 O ARG A 208 -9.513 7.645 -2.630 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.179 6.866 -4.343 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.700 7.126 -5.760 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.725 5.887 -6.633 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.280 6.132 -7.974 1.00 0.00 N ATOM 1336 CZ ARG A 208 -12.841 5.591 -9.122 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.750 4.826 -9.149 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -13.500 5.801 -10.256 1.00 0.00 N ATOM 0 H ARG A 208 -11.560 4.537 -4.789 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.110 6.904 -4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.824 6.127 -3.867 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.270 7.787 -3.767 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -13.708 7.537 -5.698 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.075 7.883 -6.235 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.711 5.500 -6.732 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -13.314 5.114 -6.139 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.072 6.772 -8.037 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.234 4.643 -8.288 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.431 4.423 -10.030 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.343 6.375 -10.257 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -13.163 5.388 -11.126 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.585 5.791 -1.907 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.211 5.901 -0.514 1.00 0.00 C ATOM 1354 C VAL A 209 -8.677 5.747 -0.412 1.00 0.00 C ATOM 1355 O VAL A 209 -8.015 6.638 0.121 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.049 4.864 0.286 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.574 4.635 1.720 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.535 5.258 0.323 1.00 0.00 C ATOM 0 H VAL A 209 -11.177 4.984 -2.103 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.436 6.872 -0.073 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.908 3.929 -0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.215 3.897 2.202 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.547 4.271 1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.620 5.573 2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.095 4.514 0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.641 6.232 0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.924 5.308 -0.694 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.094 4.675 -0.965 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.651 4.417 -0.954 1.00 0.00 C ATOM 1370 C VAL A 210 -5.897 5.593 -1.616 1.00 0.00 C ATOM 1371 O VAL A 210 -4.838 5.974 -1.121 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.353 3.044 -1.629 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.888 2.590 -1.584 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -7.111 1.865 -0.994 1.00 0.00 C ATOM 0 H VAL A 210 -8.626 3.948 -1.443 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.290 4.351 0.072 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.669 3.256 -2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.791 1.625 -2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.264 3.324 -2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.567 2.498 -0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.853 0.943 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.833 1.777 0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.184 2.038 -1.072 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.424 6.193 -2.692 1.00 0.00 N ATOM 1385 CA GLU A 211 -5.865 7.363 -3.389 1.00 0.00 C ATOM 1386 C GLU A 211 -5.695 8.513 -2.403 1.00 0.00 C ATOM 1387 O GLU A 211 -4.574 8.983 -2.209 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.778 7.709 -4.596 1.00 0.00 C ATOM 1389 CG GLU A 211 -5.966 8.013 -5.858 1.00 0.00 C ATOM 1390 CD GLU A 211 -6.712 7.833 -7.179 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -6.855 6.679 -7.650 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -7.019 8.859 -7.827 1.00 0.00 O ATOM 0 H GLU A 211 -7.289 5.863 -3.120 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.872 7.151 -3.786 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.453 6.876 -4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.398 8.570 -4.347 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.608 9.041 -5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.086 7.369 -5.867 1.00 0.00 H new ATOM 1399 N GLN A 212 -6.768 8.901 -1.711 1.00 0.00 N ATOM 1400 CA GLN A 212 -6.724 9.792 -0.567 1.00 0.00 C ATOM 1401 C GLN A 212 -5.596 9.442 0.399 1.00 0.00 C ATOM 1402 O GLN A 212 -4.758 10.290 0.694 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.098 9.869 0.104 1.00 0.00 C ATOM 1404 CG GLN A 212 -8.785 11.188 -0.232 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.040 12.386 0.365 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -7.855 12.491 1.581 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.559 13.296 -0.462 1.00 0.00 N ATOM 0 H GLN A 212 -7.712 8.592 -1.943 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.486 10.794 -0.924 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.718 9.035 -0.227 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -7.987 9.775 1.184 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.846 11.301 -1.314 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.808 11.171 0.145 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.714 13.205 -1.466 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.032 14.089 -0.097 1.00 0.00 H new ATOM 1416 N MET A 213 -5.617 8.258 0.999 1.00 0.00 N ATOM 1417 CA MET A 213 -4.606 7.882 1.976 1.00 0.00 C ATOM 1418 C MET A 213 -3.173 7.988 1.435 1.00 0.00 C ATOM 1419 O MET A 213 -2.284 8.460 2.151 1.00 0.00 O ATOM 1420 CB MET A 213 -4.943 6.489 2.503 1.00 0.00 C ATOM 1421 CG MET A 213 -6.151 6.592 3.440 1.00 0.00 C ATOM 1422 SD MET A 213 -7.631 5.675 3.009 1.00 0.00 S ATOM 1423 CE MET A 213 -7.025 4.002 3.289 1.00 0.00 C ATOM 0 H MET A 213 -6.323 7.543 0.825 1.00 0.00 H new ATOM 0 HA MET A 213 -4.628 8.593 2.801 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.165 5.816 1.675 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.088 6.070 3.034 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.834 6.267 4.431 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.422 7.645 3.521 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.870 3.317 3.367 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.390 3.701 2.456 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.448 3.974 4.214 1.00 0.00 H new ATOM 1433 N CYS A 214 -2.932 7.614 0.177 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.633 7.779 -0.464 1.00 0.00 C ATOM 1435 C CYS A 214 -1.285 9.267 -0.649 1.00 0.00 C ATOM 1436 O CYS A 214 -0.119 9.628 -0.478 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.614 7.011 -1.790 1.00 0.00 C ATOM 1438 SG CYS A 214 -1.484 5.208 -1.641 1.00 0.00 S ATOM 0 H CYS A 214 -3.636 7.187 -0.425 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.861 7.362 0.182 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.524 7.249 -2.341 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.776 7.371 -2.387 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.260 10.134 -0.953 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.099 11.590 -0.990 1.00 0.00 C ATOM 1445 C ILE A 215 -1.650 12.069 0.394 1.00 0.00 C ATOM 1446 O ILE A 215 -0.652 12.778 0.518 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.398 12.270 -1.488 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.530 11.984 -2.985 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.415 13.785 -1.296 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -4.920 12.192 -3.553 1.00 0.00 C ATOM 0 H ILE A 215 -3.206 9.832 -1.186 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.327 11.875 -1.705 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.220 11.864 -0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.833 12.624 -3.525 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.227 10.954 -3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.356 14.188 -1.669 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.314 14.019 -0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.586 14.231 -1.846 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.915 11.965 -4.619 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.623 11.532 -3.045 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.223 13.229 -3.404 1.00 0.00 H new ATOM 1462 N THR A 216 -2.363 11.673 1.448 1.00 0.00 N ATOM 1463 CA THR A 216 -2.102 12.111 2.808 1.00 0.00 C ATOM 1464 C THR A 216 -0.697 11.711 3.280 1.00 0.00 C ATOM 1465 O THR A 216 -0.036 12.542 3.901 1.00 0.00 O ATOM 1466 CB THR A 216 -3.229 11.587 3.709 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.477 12.046 3.220 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.119 12.046 5.162 1.00 0.00 C ATOM 0 H THR A 216 -3.150 11.028 1.374 1.00 0.00 H new ATOM 0 HA THR A 216 -2.104 13.200 2.859 1.00 0.00 H new ATOM 0 HB THR A 216 -3.145 10.500 3.688 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.733 11.522 2.433 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.950 11.636 5.737 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.177 11.695 5.584 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.152 13.135 5.203 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.191 10.505 2.982 1.00 0.00 N ATOM 1477 CA GLN A 217 1.174 10.160 3.380 1.00 0.00 C ATOM 1478 C GLN A 217 2.244 10.973 2.635 1.00 0.00 C ATOM 1479 O GLN A 217 3.386 11.017 3.100 1.00 0.00 O ATOM 1480 CB GLN A 217 1.448 8.650 3.239 1.00 0.00 C ATOM 1481 CG GLN A 217 1.362 7.888 4.574 1.00 0.00 C ATOM 1482 CD GLN A 217 2.267 8.369 5.723 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.987 8.070 6.880 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.325 9.123 5.464 1.00 0.00 N ATOM 0 H GLN A 217 -0.693 9.773 2.480 1.00 0.00 H new ATOM 0 HA GLN A 217 1.247 10.427 4.434 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.732 8.222 2.538 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.440 8.506 2.810 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.329 7.929 4.919 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.592 6.840 4.380 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.553 9.368 4.501 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.912 9.458 6.228 1.00 0.00 H new ATOM 1493 N TYR A 218 1.911 11.594 1.502 1.00 0.00 N ATOM 1494 CA TYR A 218 2.816 12.429 0.722 1.00 0.00 C ATOM 1495 C TYR A 218 3.036 13.717 1.519 1.00 0.00 C ATOM 1496 O TYR A 218 4.159 14.060 1.896 1.00 0.00 O ATOM 1497 CB TYR A 218 2.183 12.659 -0.669 1.00 0.00 C ATOM 1498 CG TYR A 218 3.118 12.787 -1.855 1.00 0.00 C ATOM 1499 CD1 TYR A 218 4.112 11.818 -2.103 1.00 0.00 C ATOM 1500 CD2 TYR A 218 2.942 13.845 -2.768 1.00 0.00 C ATOM 1501 CE1 TYR A 218 4.908 11.903 -3.259 1.00 0.00 C ATOM 1502 CE2 TYR A 218 3.717 13.916 -3.937 1.00 0.00 C ATOM 1503 CZ TYR A 218 4.692 12.931 -4.200 1.00 0.00 C ATOM 1504 OH TYR A 218 5.391 12.951 -5.362 1.00 0.00 O ATOM 0 H TYR A 218 0.979 11.526 1.094 1.00 0.00 H new ATOM 0 HA TYR A 218 3.790 11.970 0.551 1.00 0.00 H new ATOM 0 HB2 TYR A 218 1.500 11.833 -0.868 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.580 13.566 -0.618 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.262 11.009 -1.404 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.205 14.608 -2.567 1.00 0.00 H new ATOM 0 HE1 TYR A 218 5.689 11.177 -3.427 1.00 0.00 H new ATOM 0 HE2 TYR A 218 3.566 14.726 -4.636 1.00 0.00 H new ATOM 0 HH TYR A 218 4.957 13.562 -5.994 1.00 0.00 H new ATOM 1514 N GLU A 219 1.934 14.381 1.873 1.00 0.00 N ATOM 1515 CA GLU A 219 1.928 15.579 2.701 1.00 0.00 C ATOM 1516 C GLU A 219 2.533 15.302 4.082 1.00 0.00 C ATOM 1517 O GLU A 219 3.313 16.115 4.568 1.00 0.00 O ATOM 1518 CB GLU A 219 0.482 16.088 2.835 1.00 0.00 C ATOM 1519 CG GLU A 219 -0.083 16.679 1.534 1.00 0.00 C ATOM 1520 CD GLU A 219 0.628 17.971 1.117 1.00 0.00 C ATOM 1521 OE1 GLU A 219 0.196 19.058 1.584 1.00 0.00 O ATOM 1522 OE2 GLU A 219 1.579 17.895 0.304 1.00 0.00 O ATOM 0 H GLU A 219 1.001 14.090 1.583 1.00 0.00 H new ATOM 0 HA GLU A 219 2.542 16.343 2.225 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.156 15.265 3.158 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.443 16.847 3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 219 0.009 15.944 0.735 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.147 16.879 1.662 1.00 0.00 H new ATOM 1529 N ARG A 220 2.223 14.164 4.719 1.00 0.00 N ATOM 1530 CA ARG A 220 2.748 13.845 6.050 1.00 0.00 C ATOM 1531 C ARG A 220 4.272 13.872 6.070 1.00 0.00 C ATOM 1532 O ARG A 220 4.834 14.478 6.984 1.00 0.00 O ATOM 1533 CB ARG A 220 2.249 12.481 6.544 1.00 0.00 C ATOM 1534 CG ARG A 220 0.832 12.523 7.125 1.00 0.00 C ATOM 1535 CD ARG A 220 0.345 11.098 7.420 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.835 11.105 8.297 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.869 10.822 9.603 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.230 10.490 10.279 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.032 10.886 10.234 1.00 0.00 N ATOM 0 H ARG A 220 1.609 13.448 4.330 1.00 0.00 H new ATOM 0 HA ARG A 220 2.375 14.615 6.725 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.273 11.773 5.716 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.934 12.106 7.304 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.822 13.116 8.039 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.156 13.009 6.422 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.102 10.594 6.485 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.146 10.528 7.890 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.724 11.353 7.862 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.130 10.446 9.800 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.172 10.279 11.275 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.876 11.147 9.723 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.084 10.675 11.230 1.00 0.00 H new ATOM 1553 N GLU A 221 4.917 13.232 5.093 1.00 0.00 N ATOM 1554 CA GLU A 221 6.369 13.234 4.952 1.00 0.00 C ATOM 1555 C GLU A 221 6.869 14.649 4.662 1.00 0.00 C ATOM 1556 O GLU A 221 7.819 15.117 5.296 1.00 0.00 O ATOM 1557 CB GLU A 221 6.789 12.280 3.813 1.00 0.00 C ATOM 1558 CG GLU A 221 7.158 10.868 4.284 1.00 0.00 C ATOM 1559 CD GLU A 221 8.553 10.797 4.914 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.924 11.699 5.699 1.00 0.00 O ATOM 1561 OE2 GLU A 221 9.279 9.807 4.663 1.00 0.00 O ATOM 0 H GLU A 221 4.438 12.693 4.371 1.00 0.00 H new ATOM 0 HA GLU A 221 6.814 12.890 5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.974 12.210 3.093 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.642 12.711 3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.419 10.527 5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.112 10.184 3.437 1.00 0.00 H new ATOM 1568 N SER A 222 6.226 15.342 3.720 1.00 0.00 N ATOM 1569 CA SER A 222 6.614 16.685 3.301 1.00 0.00 C ATOM 1570 C SER A 222 6.656 17.643 4.505 1.00 0.00 C ATOM 1571 O SER A 222 7.616 18.397 4.698 1.00 0.00 O ATOM 1572 CB SER A 222 5.604 17.186 2.257 1.00 0.00 C ATOM 1573 OG SER A 222 5.484 16.304 1.157 1.00 0.00 O ATOM 0 H SER A 222 5.412 14.980 3.223 1.00 0.00 H new ATOM 0 HA SER A 222 7.613 16.654 2.866 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.629 17.309 2.728 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.912 18.169 1.900 1.00 0.00 H new ATOM 0 HG SER A 222 4.977 15.510 1.428 1.00 0.00 H new ATOM 1579 N GLN A 223 5.658 17.531 5.384 1.00 0.00 N ATOM 1580 CA GLN A 223 5.493 18.308 6.602 1.00 0.00 C ATOM 1581 C GLN A 223 6.614 18.090 7.625 1.00 0.00 C ATOM 1582 O GLN A 223 6.659 18.828 8.608 1.00 0.00 O ATOM 1583 CB GLN A 223 4.124 17.973 7.216 1.00 0.00 C ATOM 1584 CG GLN A 223 2.955 18.596 6.443 1.00 0.00 C ATOM 1585 CD GLN A 223 2.657 20.024 6.896 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.524 20.897 6.899 1.00 0.00 O ATOM 1587 NE2 GLN A 223 1.427 20.310 7.283 1.00 0.00 N ATOM 0 H GLN A 223 4.904 16.856 5.252 1.00 0.00 H new ATOM 0 HA GLN A 223 5.547 19.363 6.332 1.00 0.00 H new ATOM 0 HB2 GLN A 223 3.999 16.891 7.244 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.099 18.323 8.248 1.00 0.00 H new ATOM 0 HG2 GLN A 223 3.185 18.596 5.378 1.00 0.00 H new ATOM 0 HG3 GLN A 223 2.065 17.981 6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 223 0.710 19.585 7.280 1.00 0.00 H new ATOM 0 HE22 GLN A 223 1.194 21.256 7.585 1.00 0.00 H new ATOM 1596 N ALA A 224 7.525 17.127 7.436 1.00 0.00 N ATOM 1597 CA ALA A 224 8.725 16.996 8.264 1.00 0.00 C ATOM 1598 C ALA A 224 10.012 17.351 7.523 1.00 0.00 C ATOM 1599 O ALA A 224 11.088 17.343 8.116 1.00 0.00 O ATOM 1600 CB ALA A 224 8.786 15.581 8.837 1.00 0.00 C ATOM 0 H ALA A 224 7.449 16.419 6.706 1.00 0.00 H new ATOM 0 HA ALA A 224 8.649 17.721 9.075 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.678 15.477 9.455 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.900 15.396 9.444 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.824 14.859 8.021 1.00 0.00 H new ATOM 1606 N TYR A 225 9.895 17.798 6.278 1.00 0.00 N ATOM 1607 CA TYR A 225 11.001 18.328 5.487 1.00 0.00 C ATOM 1608 C TYR A 225 10.964 19.857 5.456 1.00 0.00 C ATOM 1609 O TYR A 225 12.009 20.514 5.394 1.00 0.00 O ATOM 1610 CB TYR A 225 10.926 17.752 4.066 1.00 0.00 C ATOM 1611 CG TYR A 225 12.281 17.718 3.396 1.00 0.00 C ATOM 1612 CD1 TYR A 225 13.099 16.586 3.568 1.00 0.00 C ATOM 1613 CD2 TYR A 225 12.745 18.819 2.652 1.00 0.00 C ATOM 1614 CE1 TYR A 225 14.386 16.553 3.008 1.00 0.00 C ATOM 1615 CE2 TYR A 225 14.039 18.796 2.100 1.00 0.00 C ATOM 1616 CZ TYR A 225 14.865 17.664 2.274 1.00 0.00 C ATOM 1617 OH TYR A 225 16.133 17.670 1.774 1.00 0.00 O ATOM 0 H TYR A 225 9.006 17.802 5.777 1.00 0.00 H new ATOM 0 HA TYR A 225 11.944 18.032 5.946 1.00 0.00 H new ATOM 0 HB2 TYR A 225 10.516 16.743 4.105 1.00 0.00 H new ATOM 0 HB3 TYR A 225 10.241 18.352 3.467 1.00 0.00 H new ATOM 0 HD1 TYR A 225 12.736 15.740 4.133 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.109 19.680 2.505 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.010 15.681 3.137 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.402 19.646 1.542 1.00 0.00 H new ATOM 0 HH TYR A 225 16.292 18.511 1.297 1.00 0.00 H new ATOM 1627 N TYR A 226 9.768 20.422 5.626 1.00 0.00 N ATOM 1628 CA TYR A 226 9.483 21.854 5.604 1.00 0.00 C ATOM 1629 C TYR A 226 9.278 22.416 7.024 1.00 0.00 C ATOM 1630 O TYR A 226 8.872 23.568 7.173 1.00 0.00 O ATOM 1631 CB TYR A 226 8.271 22.098 4.680 1.00 0.00 C ATOM 1632 CG TYR A 226 8.254 23.461 4.004 1.00 0.00 C ATOM 1633 CD1 TYR A 226 7.641 24.561 4.632 1.00 0.00 C ATOM 1634 CD2 TYR A 226 8.843 23.627 2.734 1.00 0.00 C ATOM 1635 CE1 TYR A 226 7.654 25.829 4.024 1.00 0.00 C ATOM 1636 CE2 TYR A 226 8.829 24.884 2.100 1.00 0.00 C ATOM 1637 CZ TYR A 226 8.240 25.991 2.750 1.00 0.00 C ATOM 1638 OH TYR A 226 8.267 27.228 2.182 1.00 0.00 O ATOM 0 H TYR A 226 8.931 19.863 5.791 1.00 0.00 H new ATOM 0 HA TYR A 226 10.340 22.396 5.204 1.00 0.00 H new ATOM 0 HB2 TYR A 226 8.256 21.326 3.911 1.00 0.00 H new ATOM 0 HB3 TYR A 226 7.357 21.985 5.264 1.00 0.00 H new ATOM 0 HD1 TYR A 226 7.157 24.430 5.588 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.308 22.784 2.244 1.00 0.00 H new ATOM 0 HE1 TYR A 226 7.217 26.677 4.531 1.00 0.00 H new ATOM 0 HE2 TYR A 226 9.267 25.001 1.120 1.00 0.00 H new ATOM 0 HH TYR A 226 8.704 27.176 1.306 1.00 0.00 H new ATOM 1648 N GLN A 227 9.528 21.620 8.073 1.00 0.00 N ATOM 1649 CA GLN A 227 9.295 21.992 9.471 1.00 0.00 C ATOM 1650 C GLN A 227 10.380 21.431 10.400 1.00 0.00 C ATOM 1651 O GLN A 227 10.191 21.343 11.609 1.00 0.00 O ATOM 1652 CB GLN A 227 7.885 21.526 9.865 1.00 0.00 C ATOM 1653 CG GLN A 227 7.234 22.247 11.060 1.00 0.00 C ATOM 1654 CD GLN A 227 7.035 23.749 10.854 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.916 24.558 11.143 1.00 0.00 O ATOM 1656 NE2 GLN A 227 5.869 24.178 10.393 1.00 0.00 N ATOM 0 H GLN A 227 9.906 20.679 7.968 1.00 0.00 H new ATOM 0 HA GLN A 227 9.356 23.075 9.579 1.00 0.00 H new ATOM 0 HB2 GLN A 227 7.233 21.642 8.999 1.00 0.00 H new ATOM 0 HB3 GLN A 227 7.928 20.461 10.091 1.00 0.00 H new ATOM 0 HG2 GLN A 227 6.266 21.788 11.263 1.00 0.00 H new ATOM 0 HG3 GLN A 227 7.852 22.092 11.944 1.00 0.00 H new ATOM 0 HE21 GLN A 227 5.138 23.508 10.153 1.00 0.00 H new ATOM 0 HE22 GLN A 227 5.703 25.178 10.278 1.00 0.00 H new ATOM 1665 N ARG A 228 11.529 21.015 9.868 1.00 0.00 N ATOM 1666 CA ARG A 228 12.679 20.631 10.691 1.00 0.00 C ATOM 1667 C ARG A 228 13.607 21.827 10.939 1.00 0.00 C ATOM 1668 O ARG A 228 14.660 21.690 11.554 1.00 0.00 O ATOM 1669 CB ARG A 228 13.449 19.480 10.052 1.00 0.00 C ATOM 1670 CG ARG A 228 13.743 19.645 8.568 1.00 0.00 C ATOM 1671 CD ARG A 228 14.631 18.472 8.123 1.00 0.00 C ATOM 1672 NE ARG A 228 15.182 18.615 6.766 1.00 0.00 N ATOM 1673 CZ ARG A 228 16.122 17.825 6.227 1.00 0.00 C ATOM 1674 NH1 ARG A 228 16.612 16.776 6.888 1.00 0.00 N ATOM 1675 NH2 ARG A 228 16.575 18.110 5.014 1.00 0.00 N ATOM 0 H ARG A 228 11.690 20.935 8.864 1.00 0.00 H new ATOM 0 HA ARG A 228 12.297 20.293 11.654 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.393 19.357 10.582 1.00 0.00 H new ATOM 0 HB3 ARG A 228 12.881 18.560 10.194 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.815 19.659 7.996 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.246 20.594 8.383 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.455 18.366 8.829 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.049 17.551 8.172 1.00 0.00 H new ATOM 0 HE ARG A 228 14.820 19.375 6.190 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.272 16.560 7.825 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.327 16.190 6.457 1.00 0.00 H new ATOM 0 HH21 ARG A 228 16.209 18.917 4.509 1.00 0.00 H new ATOM 0 HH22 ARG A 228 17.290 17.522 4.585 1.00 0.00 H new TER 1689 ARG A 228