USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 872 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 138 MET CE :methyl 152:sc= -0.189 (180deg=-1.09) USER MOD Set 1.2: A 154 MET CE :methyl -111:sc= -0.237 (180deg=-1.86!) USER MOD Set 2.1: A 129 MET CE :methyl 147:sc= -0.329 (180deg=-0.984) USER MOD Set 2.2: A 163 TYR OH : rot -166:sc= 1.3 USER MOD Set 2.3: A 217 GLN : amide:sc= -0.359 K(o=0.62,f=-0.3) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= -0.205 USER MOD Single : A 132 SER OG : rot 180:sc= -0.0376 USER MOD Single : A 134 MET CE :methyl -165:sc= -1.34 (180deg=-1.77) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.00581 X(o=-0.0058,f=-0.13) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.641 F(o=-1.2,f=-0.64) USER MOD Single : A 149 TYR OH : rot -163:sc= 1.26 USER MOD Single : A 150 TYR OH : rot 175:sc= 1.13 USER MOD Single : A 153 ASN : amide:sc= 0.458 K(o=0.46,f=-5.2!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -37:sc= 0.966 USER MOD Single : A 159 ASN : amide:sc= 0.916 K(o=0.92,f=-0.0097) USER MOD Single : A 160 GLN : amide:sc= -0.827 X(o=-0.83,f=-0.38) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.379 X(o=-0.38,f=-0.26) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.417 F(o=-1.2,f=-0.42) USER MOD Single : A 181 ASN : amide:sc= -0.32 K(o=-0.32,f=-2.8!) USER MOD Single : A 183 THR OG1 : rot 73:sc= 1.62 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.22) USER MOD Single : A 187 HIS : no HD1:sc= -0.285 X(o=-0.28,f=-0.21) USER MOD Single : A 188 THR OG1 : rot 83:sc= 0.875 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -89:sc= 0.0557 USER MOD Single : A 192 THR OG1 : rot -39:sc= 1.11 USER MOD Single : A 193 THR OG1 : rot -41:sc= 0.00259 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= 0.0415 F(o=-0.78,f=0.042) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 178:sc= -0.492 (180deg=-0.514) USER MOD Single : A 206 MET CE :methyl -175:sc= -0.891 (180deg=-1.01) USER MOD Single : A 212 GLN : amide:sc= -0.0294 X(o=-0.029,f=-0.17) USER MOD Single : A 213 MET CE :methyl 167:sc= -0.0273 (180deg=-0.253) USER MOD Single : A 216 THR OG1 : rot 76:sc= 0.192 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0303 K(o=-0.03,f=-0.7) USER MOD Single : A 220 LYS NZ :NH3+ -165:sc=-0.00226 (180deg=-0.105) USER MOD Single : A 222 SER OG : rot 84:sc= 1.26 USER MOD Single : A 223 GLN : amide:sc= -0.167 K(o=-0.17,f=-1.9!) 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 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -10.521 -17.458 -10.516 1.00 0.00 N ATOM 2 CA GLY A 119 -11.212 -17.879 -9.291 1.00 0.00 C ATOM 3 C GLY A 119 -10.240 -18.513 -8.329 1.00 0.00 C ATOM 4 O GLY A 119 -10.080 -19.739 -8.330 1.00 0.00 O ATOM 0 HA2 GLY A 119 -11.689 -17.019 -8.821 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.003 -18.587 -9.538 1.00 0.00 H new ATOM 8 N SER A 120 -9.587 -17.696 -7.508 1.00 0.00 N ATOM 9 CA SER A 120 -8.505 -18.141 -6.646 1.00 0.00 C ATOM 10 C SER A 120 -8.572 -17.488 -5.267 1.00 0.00 C ATOM 11 O SER A 120 -9.525 -16.764 -4.958 1.00 0.00 O ATOM 12 CB SER A 120 -7.144 -17.884 -7.309 1.00 0.00 C ATOM 13 OG SER A 120 -7.186 -17.661 -8.712 1.00 0.00 O ATOM 0 H SER A 120 -9.797 -16.701 -7.424 1.00 0.00 H new ATOM 0 HA SER A 120 -8.622 -19.215 -6.501 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.684 -17.018 -6.833 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.495 -18.738 -7.112 1.00 0.00 H new ATOM 0 HG SER A 120 -6.278 -17.505 -9.046 1.00 0.00 H new ATOM 19 N VAL A 121 -7.545 -17.724 -4.449 1.00 0.00 N ATOM 20 CA VAL A 121 -7.392 -17.137 -3.124 1.00 0.00 C ATOM 21 C VAL A 121 -6.062 -16.376 -3.061 1.00 0.00 C ATOM 22 O VAL A 121 -5.404 -16.275 -2.022 1.00 0.00 O ATOM 23 CB VAL A 121 -7.553 -18.320 -2.145 1.00 0.00 C ATOM 24 CG1 VAL A 121 -6.570 -19.464 -2.402 1.00 0.00 C ATOM 25 CG2 VAL A 121 -7.422 -17.929 -0.675 1.00 0.00 C ATOM 0 H VAL A 121 -6.777 -18.347 -4.700 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.132 -16.381 -2.861 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.571 -18.656 -2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.741 -20.260 -1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.719 -19.852 -3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.549 -19.096 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.547 -18.814 -0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.437 -17.498 -0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.189 -17.196 -0.424 1.00 0.00 H new ATOM 35 N VAL A 122 -5.768 -15.678 -4.162 1.00 0.00 N ATOM 36 CA VAL A 122 -4.519 -15.022 -4.524 1.00 0.00 C ATOM 37 C VAL A 122 -3.322 -15.683 -3.798 1.00 0.00 C ATOM 38 O VAL A 122 -2.462 -15.025 -3.231 1.00 0.00 O ATOM 39 CB VAL A 122 -4.747 -13.504 -4.352 1.00 0.00 C ATOM 40 CG1 VAL A 122 -3.569 -12.609 -4.773 1.00 0.00 C ATOM 41 CG2 VAL A 122 -5.980 -13.009 -5.137 1.00 0.00 C ATOM 0 H VAL A 122 -6.471 -15.549 -4.890 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.227 -15.154 -5.566 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.885 -13.407 -3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.831 -11.563 -4.613 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.691 -12.859 -4.177 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.349 -12.770 -5.828 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.101 -11.936 -4.986 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.841 -13.213 -6.199 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.870 -13.528 -4.781 1.00 0.00 H new ATOM 51 N GLY A 123 -3.286 -17.018 -3.777 1.00 0.00 N ATOM 52 CA GLY A 123 -2.395 -17.917 -3.045 1.00 0.00 C ATOM 53 C GLY A 123 -2.270 -17.768 -1.521 1.00 0.00 C ATOM 54 O GLY A 123 -1.830 -18.721 -0.877 1.00 0.00 O ATOM 0 H GLY A 123 -3.954 -17.551 -4.334 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.718 -18.938 -3.250 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -1.397 -17.807 -3.469 1.00 0.00 H new ATOM 58 N GLY A 124 -2.669 -16.654 -0.907 1.00 0.00 N ATOM 59 CA GLY A 124 -2.450 -16.431 0.524 1.00 0.00 C ATOM 60 C GLY A 124 -3.364 -15.401 1.168 1.00 0.00 C ATOM 61 O GLY A 124 -3.155 -15.009 2.318 1.00 0.00 O ATOM 0 H GLY A 124 -3.148 -15.888 -1.380 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.574 -17.380 1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.416 -16.119 0.672 1.00 0.00 H new ATOM 65 N LEU A 125 -4.354 -14.912 0.431 1.00 0.00 N ATOM 66 CA LEU A 125 -5.078 -13.707 0.815 1.00 0.00 C ATOM 67 C LEU A 125 -6.335 -14.080 1.588 1.00 0.00 C ATOM 68 O LEU A 125 -6.696 -13.400 2.536 1.00 0.00 O ATOM 69 CB LEU A 125 -5.393 -12.888 -0.445 1.00 0.00 C ATOM 70 CG LEU A 125 -4.264 -11.945 -0.927 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.105 -10.647 -0.138 1.00 0.00 C ATOM 72 CD2 LEU A 125 -2.896 -12.597 -0.898 1.00 0.00 C ATOM 0 H LEU A 125 -4.675 -15.334 -0.440 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.467 -13.091 1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.637 -13.577 -1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.285 -12.291 -0.255 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.596 -11.718 -1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.287 -10.063 -0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.029 -10.071 -0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.885 -10.879 0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.147 -11.886 -1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.660 -12.902 0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.896 -13.472 -1.548 1.00 0.00 H new ATOM 84 N GLY A 126 -7.029 -15.142 1.194 1.00 0.00 N ATOM 85 CA GLY A 126 -8.251 -15.574 1.856 1.00 0.00 C ATOM 86 C GLY A 126 -9.509 -14.917 1.282 1.00 0.00 C ATOM 87 O GLY A 126 -10.582 -15.513 1.405 1.00 0.00 O ATOM 0 H GLY A 126 -6.758 -15.728 0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -8.341 -16.657 1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.182 -15.345 2.919 1.00 0.00 H new ATOM 91 N GLY A 127 -9.408 -13.747 0.636 1.00 0.00 N ATOM 92 CA GLY A 127 -10.548 -13.104 -0.023 1.00 0.00 C ATOM 93 C GLY A 127 -10.363 -11.636 -0.420 1.00 0.00 C ATOM 94 O GLY A 127 -11.350 -10.983 -0.739 1.00 0.00 O ATOM 0 H GLY A 127 -8.536 -13.223 0.557 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.790 -13.673 -0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.410 -13.173 0.640 1.00 0.00 H new ATOM 98 N TYR A 128 -9.140 -11.099 -0.400 1.00 0.00 N ATOM 99 CA TYR A 128 -8.839 -9.711 -0.759 1.00 0.00 C ATOM 100 C TYR A 128 -9.104 -9.432 -2.243 1.00 0.00 C ATOM 101 O TYR A 128 -9.274 -10.349 -3.051 1.00 0.00 O ATOM 102 CB TYR A 128 -7.365 -9.423 -0.445 1.00 0.00 C ATOM 103 CG TYR A 128 -7.050 -9.267 1.030 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.033 -10.399 1.855 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.770 -8.006 1.588 1.00 0.00 C ATOM 106 CE1 TYR A 128 -6.824 -10.290 3.233 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.571 -7.875 2.974 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.666 -9.013 3.805 1.00 0.00 C ATOM 109 OH TYR A 128 -6.673 -8.874 5.155 1.00 0.00 O ATOM 0 H TYR A 128 -8.313 -11.630 -0.127 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.493 -9.062 -0.177 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.757 -10.232 -0.849 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.068 -8.512 -0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.184 -11.375 1.418 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.708 -7.137 0.950 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.784 -11.175 3.851 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.347 -6.909 3.401 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.551 -7.930 5.387 1.00 0.00 H new ATOM 119 N MET A 129 -9.078 -8.150 -2.590 1.00 0.00 N ATOM 120 CA MET A 129 -9.202 -7.580 -3.912 1.00 0.00 C ATOM 121 C MET A 129 -7.883 -6.873 -4.217 1.00 0.00 C ATOM 122 O MET A 129 -7.575 -5.810 -3.676 1.00 0.00 O ATOM 123 CB MET A 129 -10.417 -6.641 -3.941 1.00 0.00 C ATOM 124 CG MET A 129 -10.560 -5.920 -5.281 1.00 0.00 C ATOM 125 SD MET A 129 -12.250 -5.408 -5.708 1.00 0.00 S ATOM 126 CE MET A 129 -12.684 -4.391 -4.275 1.00 0.00 C ATOM 0 H MET A 129 -8.958 -7.424 -1.884 1.00 0.00 H new ATOM 0 HA MET A 129 -9.377 -8.332 -4.682 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.322 -7.215 -3.741 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.324 -5.905 -3.143 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.922 -5.036 -5.270 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.186 -6.574 -6.069 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.345 -3.583 -4.589 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.191 -5.007 -3.532 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.778 -3.970 -3.840 1.00 0.00 H new ATOM 136 N LEU A 130 -7.071 -7.486 -5.072 1.00 0.00 N ATOM 137 CA LEU A 130 -5.921 -6.841 -5.678 1.00 0.00 C ATOM 138 C LEU A 130 -6.425 -5.989 -6.837 1.00 0.00 C ATOM 139 O LEU A 130 -6.893 -6.535 -7.834 1.00 0.00 O ATOM 140 CB LEU A 130 -4.937 -7.926 -6.125 1.00 0.00 C ATOM 141 CG LEU A 130 -3.676 -7.453 -6.862 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.875 -7.345 -8.347 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.026 -6.136 -6.399 1.00 0.00 C ATOM 0 H LEU A 130 -7.198 -8.455 -5.364 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.394 -6.189 -4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.626 -8.487 -5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.469 -8.622 -6.774 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.988 -8.254 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.950 -7.006 -8.814 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.149 -8.320 -8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.670 -6.630 -8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.147 -5.930 -7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.741 -5.320 -6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.729 -6.224 -5.354 1.00 0.00 H new ATOM 155 N GLY A 131 -6.338 -4.670 -6.692 1.00 0.00 N ATOM 156 CA GLY A 131 -6.665 -3.715 -7.742 1.00 0.00 C ATOM 157 C GLY A 131 -5.471 -3.399 -8.640 1.00 0.00 C ATOM 158 O GLY A 131 -4.344 -3.819 -8.351 1.00 0.00 O ATOM 0 H GLY A 131 -6.032 -4.228 -5.825 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.477 -4.113 -8.350 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.029 -2.793 -7.289 1.00 0.00 H new ATOM 162 N SER A 132 -5.679 -2.618 -9.701 1.00 0.00 N ATOM 163 CA SER A 132 -4.580 -2.205 -10.564 1.00 0.00 C ATOM 164 C SER A 132 -3.648 -1.246 -9.831 1.00 0.00 C ATOM 165 O SER A 132 -3.905 -0.762 -8.725 1.00 0.00 O ATOM 166 CB SER A 132 -5.084 -1.599 -11.880 1.00 0.00 C ATOM 167 OG SER A 132 -4.082 -1.410 -12.861 1.00 0.00 O ATOM 0 H SER A 132 -6.594 -2.262 -9.979 1.00 0.00 H new ATOM 0 HA SER A 132 -4.011 -3.098 -10.823 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.859 -2.247 -12.290 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.552 -0.638 -11.667 1.00 0.00 H new ATOM 0 HG SER A 132 -4.483 -1.023 -13.667 1.00 0.00 H new ATOM 173 N ALA A 133 -2.538 -1.022 -10.507 1.00 0.00 N ATOM 174 CA ALA A 133 -1.448 -0.142 -10.192 1.00 0.00 C ATOM 175 C ALA A 133 -1.868 1.317 -10.263 1.00 0.00 C ATOM 176 O ALA A 133 -2.854 1.661 -10.915 1.00 0.00 O ATOM 177 CB ALA A 133 -0.411 -0.463 -11.269 1.00 0.00 C ATOM 0 H ALA A 133 -2.368 -1.510 -11.386 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.075 -0.285 -9.178 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.472 0.159 -11.121 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.130 -1.514 -11.201 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.835 -0.264 -12.253 1.00 0.00 H new ATOM 183 N MET A 134 -1.048 2.181 -9.679 1.00 0.00 N ATOM 184 CA MET A 134 -1.175 3.624 -9.756 1.00 0.00 C ATOM 185 C MET A 134 0.177 4.243 -10.093 1.00 0.00 C ATOM 186 O MET A 134 1.202 3.556 -10.206 1.00 0.00 O ATOM 187 CB MET A 134 -1.704 4.154 -8.417 1.00 0.00 C ATOM 188 CG MET A 134 -3.142 3.704 -8.180 1.00 0.00 C ATOM 189 SD MET A 134 -3.868 4.451 -6.703 1.00 0.00 S ATOM 190 CE MET A 134 -3.365 3.194 -5.512 1.00 0.00 C ATOM 0 H MET A 134 -0.249 1.882 -9.120 1.00 0.00 H new ATOM 0 HA MET A 134 -1.878 3.896 -10.543 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.070 3.799 -7.605 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.654 5.243 -8.407 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.748 3.962 -9.049 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.168 2.619 -8.084 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.932 3.320 -4.589 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.558 2.204 -5.925 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.301 3.298 -5.301 1.00 0.00 H new ATOM 200 N SER A 135 0.177 5.563 -10.240 1.00 0.00 N ATOM 201 CA SER A 135 1.384 6.351 -10.365 1.00 0.00 C ATOM 202 C SER A 135 2.300 6.123 -9.153 1.00 0.00 C ATOM 203 O SER A 135 1.851 5.702 -8.086 1.00 0.00 O ATOM 204 CB SER A 135 0.975 7.817 -10.513 1.00 0.00 C ATOM 205 OG SER A 135 1.984 8.554 -11.167 1.00 0.00 O ATOM 0 H SER A 135 -0.678 6.118 -10.275 1.00 0.00 H new ATOM 0 HA SER A 135 1.955 6.051 -11.244 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.045 7.885 -11.077 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.783 8.247 -9.530 1.00 0.00 H new ATOM 0 HG SER A 135 1.702 9.489 -11.253 1.00 0.00 H new ATOM 211 N ARG A 136 3.589 6.419 -9.332 1.00 0.00 N ATOM 212 CA ARG A 136 4.603 6.444 -8.286 1.00 0.00 C ATOM 213 C ARG A 136 4.169 7.495 -7.263 1.00 0.00 C ATOM 214 O ARG A 136 4.237 8.679 -7.601 1.00 0.00 O ATOM 215 CB ARG A 136 5.958 6.826 -8.919 1.00 0.00 C ATOM 216 CG ARG A 136 6.702 5.614 -9.499 1.00 0.00 C ATOM 217 CD ARG A 136 7.978 6.026 -10.258 1.00 0.00 C ATOM 218 NE ARG A 136 7.701 6.360 -11.669 1.00 0.00 N ATOM 219 CZ ARG A 136 7.493 7.557 -12.234 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.592 8.688 -11.538 1.00 0.00 N ATOM 221 NH2 ARG A 136 7.189 7.609 -13.524 1.00 0.00 N ATOM 0 H ARG A 136 3.966 6.657 -10.249 1.00 0.00 H new ATOM 0 HA ARG A 136 4.711 5.474 -7.801 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.792 7.558 -9.709 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.584 7.306 -8.167 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.966 4.931 -8.692 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.039 5.071 -10.173 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.431 6.886 -9.765 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.704 5.214 -10.214 1.00 0.00 H new ATOM 0 HE ARG A 136 7.662 5.564 -12.306 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.832 8.658 -10.547 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.428 9.585 -11.996 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.117 6.748 -14.066 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.027 8.510 -13.974 1.00 0.00 H new ATOM 235 N PRO A 137 3.727 7.135 -6.044 1.00 0.00 N ATOM 236 CA PRO A 137 3.252 8.139 -5.113 1.00 0.00 C ATOM 237 C PRO A 137 4.436 8.984 -4.650 1.00 0.00 C ATOM 238 O PRO A 137 5.463 8.458 -4.206 1.00 0.00 O ATOM 239 CB PRO A 137 2.555 7.379 -3.985 1.00 0.00 C ATOM 240 CG PRO A 137 3.323 6.065 -3.955 1.00 0.00 C ATOM 241 CD PRO A 137 3.696 5.815 -5.420 1.00 0.00 C ATOM 0 HA PRO A 137 2.540 8.839 -5.552 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.621 7.910 -3.036 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.496 7.226 -4.192 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.209 6.136 -3.325 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.712 5.255 -3.556 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.664 5.320 -5.500 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.966 5.168 -5.906 1.00 0.00 H new ATOM 249 N MET A 138 4.313 10.306 -4.738 1.00 0.00 N ATOM 250 CA MET A 138 5.218 11.192 -4.026 1.00 0.00 C ATOM 251 C MET A 138 4.863 11.125 -2.548 1.00 0.00 C ATOM 252 O MET A 138 4.004 11.851 -2.049 1.00 0.00 O ATOM 253 CB MET A 138 5.189 12.617 -4.590 1.00 0.00 C ATOM 254 CG MET A 138 6.030 12.758 -5.861 1.00 0.00 C ATOM 255 SD MET A 138 7.820 12.516 -5.617 1.00 0.00 S ATOM 256 CE MET A 138 8.020 10.890 -6.381 1.00 0.00 C ATOM 0 H MET A 138 3.600 10.781 -5.292 1.00 0.00 H new ATOM 0 HA MET A 138 6.250 10.867 -4.160 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.158 12.898 -4.806 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.557 13.311 -3.835 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.676 12.036 -6.597 1.00 0.00 H new ATOM 0 HG3 MET A 138 5.865 13.750 -6.282 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.034 10.793 -6.770 1.00 0.00 H new ATOM 0 HE2 MET A 138 7.841 10.114 -5.637 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.306 10.781 -7.197 1.00 0.00 H new ATOM 266 N ILE A 139 5.528 10.204 -1.856 1.00 0.00 N ATOM 267 CA ILE A 139 5.589 10.203 -0.410 1.00 0.00 C ATOM 268 C ILE A 139 6.385 11.448 -0.011 1.00 0.00 C ATOM 269 O ILE A 139 7.321 11.839 -0.718 1.00 0.00 O ATOM 270 CB ILE A 139 6.244 8.919 0.140 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.801 7.672 -0.658 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.951 8.776 1.650 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.285 6.368 -0.054 1.00 0.00 C ATOM 0 H ILE A 139 6.040 9.437 -2.291 1.00 0.00 H new ATOM 0 HA ILE A 139 4.585 10.223 0.015 1.00 0.00 H new ATOM 0 HB ILE A 139 7.324 9.000 0.015 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.713 7.655 -0.717 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.174 7.752 -1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.418 7.866 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.354 9.638 2.182 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.874 8.723 1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.938 5.534 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.374 6.365 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.890 6.267 0.957 1.00 0.00 H new ATOM 285 N HIS A 140 6.055 12.021 1.142 1.00 0.00 N ATOM 286 CA HIS A 140 6.830 13.050 1.806 1.00 0.00 C ATOM 287 C HIS A 140 6.994 12.557 3.239 1.00 0.00 C ATOM 288 O HIS A 140 6.020 12.577 3.999 1.00 0.00 O ATOM 289 CB HIS A 140 6.119 14.404 1.694 1.00 0.00 C ATOM 290 CG HIS A 140 5.998 14.884 0.272 1.00 0.00 C ATOM 291 ND1 HIS A 140 6.846 15.764 -0.358 1.00 0.00 N ATOM 292 CD2 HIS A 140 5.025 14.520 -0.623 1.00 0.00 C ATOM 293 CE1 HIS A 140 6.368 15.943 -1.597 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.286 15.179 -1.829 1.00 0.00 N ATOM 0 H HIS A 140 5.209 11.769 1.654 1.00 0.00 H new ATOM 0 HA HIS A 140 7.809 13.215 1.357 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.124 14.324 2.131 1.00 0.00 H new ATOM 0 HB3 HIS A 140 6.665 15.145 2.278 1.00 0.00 H new ATOM 0 HD2 HIS A 140 4.204 13.845 -0.431 1.00 0.00 H new ATOM 0 HE1 HIS A 140 6.799 16.619 -2.321 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.765 15.097 -2.702 1.00 0.00 H new ATOM 302 N PHE A 141 8.164 11.997 3.562 1.00 0.00 N ATOM 303 CA PHE A 141 8.445 11.455 4.893 1.00 0.00 C ATOM 304 C PHE A 141 8.721 12.595 5.872 1.00 0.00 C ATOM 305 O PHE A 141 8.472 12.443 7.067 1.00 0.00 O ATOM 306 CB PHE A 141 9.642 10.483 4.882 1.00 0.00 C ATOM 307 CG PHE A 141 9.503 9.262 3.995 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.589 9.377 2.593 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.355 7.991 4.580 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.452 8.239 1.780 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.246 6.853 3.766 1.00 0.00 C ATOM 312 CZ PHE A 141 9.248 6.982 2.370 1.00 0.00 C ATOM 0 H PHE A 141 8.942 11.907 2.908 1.00 0.00 H new ATOM 0 HA PHE A 141 7.565 10.896 5.210 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.529 11.035 4.569 1.00 0.00 H new ATOM 0 HB3 PHE A 141 9.820 10.146 5.903 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.761 10.343 2.142 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.325 7.891 5.655 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.503 8.331 0.705 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.160 5.875 4.216 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.092 6.113 1.748 1.00 0.00 H new ATOM 322 N GLY A 142 9.222 13.729 5.378 1.00 0.00 N ATOM 323 CA GLY A 142 9.598 14.874 6.191 1.00 0.00 C ATOM 324 C GLY A 142 11.083 14.870 6.549 1.00 0.00 C ATOM 325 O GLY A 142 11.531 15.764 7.269 1.00 0.00 O ATOM 0 H GLY A 142 9.379 13.874 4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.359 15.792 5.654 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.006 14.877 7.106 1.00 0.00 H new ATOM 329 N ASN A 143 11.861 13.906 6.044 1.00 0.00 N ATOM 330 CA ASN A 143 13.308 14.023 5.974 1.00 0.00 C ATOM 331 C ASN A 143 13.642 14.830 4.716 1.00 0.00 C ATOM 332 O ASN A 143 12.762 15.392 4.051 1.00 0.00 O ATOM 333 CB ASN A 143 13.950 12.637 5.899 1.00 0.00 C ATOM 334 CG ASN A 143 13.508 11.674 6.990 1.00 0.00 C ATOM 335 OD1 ASN A 143 12.556 10.803 6.695 1.00 0.00 O flip ATOM 336 ND2 ASN A 143 14.021 11.695 8.101 1.00 0.00 N flip ATOM 0 H ASN A 143 11.499 13.027 5.675 1.00 0.00 H new ATOM 0 HA ASN A 143 13.695 14.520 6.863 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.720 12.197 4.929 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.033 12.750 5.949 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.754 12.373 8.312 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.716 11.035 8.816 1.00 0.00 H new ATOM 343 N ASP A 144 14.916 14.821 4.337 1.00 0.00 N ATOM 344 CA ASP A 144 15.323 15.056 2.958 1.00 0.00 C ATOM 345 C ASP A 144 16.076 13.841 2.420 1.00 0.00 C ATOM 346 O ASP A 144 15.706 13.318 1.374 1.00 0.00 O ATOM 347 CB ASP A 144 16.124 16.349 2.834 1.00 0.00 C ATOM 348 CG ASP A 144 16.422 16.665 1.372 1.00 0.00 C ATOM 349 OD1 ASP A 144 15.502 16.544 0.536 1.00 0.00 O ATOM 350 OD2 ASP A 144 17.570 17.077 1.098 1.00 0.00 O ATOM 0 H ASP A 144 15.693 14.651 4.976 1.00 0.00 H new ATOM 0 HA ASP A 144 14.434 15.188 2.341 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.566 17.172 3.282 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.058 16.258 3.388 1.00 0.00 H new ATOM 355 N TRP A 145 17.067 13.317 3.153 1.00 0.00 N ATOM 356 CA TRP A 145 17.885 12.213 2.635 1.00 0.00 C ATOM 357 C TRP A 145 17.059 10.947 2.402 1.00 0.00 C ATOM 358 O TRP A 145 17.148 10.342 1.340 1.00 0.00 O ATOM 359 CB TRP A 145 19.105 11.947 3.524 1.00 0.00 C ATOM 360 CG TRP A 145 18.854 11.264 4.835 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.586 11.855 6.021 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.857 9.832 5.096 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.421 10.885 6.993 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.616 9.617 6.484 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.039 8.695 4.286 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.624 8.332 7.049 1.00 0.00 C ATOM 367 CZ3 TRP A 145 19.029 7.404 4.844 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.858 7.220 6.224 1.00 0.00 C ATOM 0 H TRP A 145 17.319 13.633 4.090 1.00 0.00 H new ATOM 0 HA TRP A 145 18.261 12.524 1.661 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.813 11.342 2.957 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.592 12.901 3.726 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.512 12.920 6.184 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.185 11.082 7.965 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.188 8.816 3.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.452 8.200 8.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 19.154 6.544 4.202 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.906 6.229 6.650 1.00 0.00 H new ATOM 379 N GLU A 146 16.217 10.565 3.365 1.00 0.00 N ATOM 380 CA GLU A 146 15.314 9.415 3.260 1.00 0.00 C ATOM 381 C GLU A 146 14.306 9.617 2.132 1.00 0.00 C ATOM 382 O GLU A 146 13.914 8.689 1.427 1.00 0.00 O ATOM 383 CB GLU A 146 14.558 9.269 4.586 1.00 0.00 C ATOM 384 CG GLU A 146 15.180 8.165 5.428 1.00 0.00 C ATOM 385 CD GLU A 146 14.614 8.111 6.840 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.373 8.200 7.030 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.409 7.892 7.777 1.00 0.00 O ATOM 0 H GLU A 146 16.142 11.055 4.256 1.00 0.00 H new ATOM 0 HA GLU A 146 15.899 8.521 3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.584 10.211 5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.510 9.041 4.392 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.016 7.205 4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.258 8.317 5.479 1.00 0.00 H new ATOM 394 N ASP A 147 13.891 10.866 1.976 1.00 0.00 N ATOM 395 CA ASP A 147 12.896 11.305 1.027 1.00 0.00 C ATOM 396 C ASP A 147 13.417 11.101 -0.400 1.00 0.00 C ATOM 397 O ASP A 147 12.689 10.568 -1.244 1.00 0.00 O ATOM 398 CB ASP A 147 12.539 12.758 1.366 1.00 0.00 C ATOM 399 CG ASP A 147 11.212 12.848 2.118 1.00 0.00 C ATOM 400 OD1 ASP A 147 10.138 12.974 1.486 1.00 0.00 O ATOM 401 OD2 ASP A 147 11.214 12.882 3.366 1.00 0.00 O ATOM 0 H ASP A 147 14.261 11.632 2.538 1.00 0.00 H new ATOM 0 HA ASP A 147 11.979 10.718 1.087 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.332 13.197 1.972 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.479 13.343 0.448 1.00 0.00 H new ATOM 406 N ARG A 148 14.686 11.438 -0.678 1.00 0.00 N ATOM 407 CA ARG A 148 15.295 11.055 -1.956 1.00 0.00 C ATOM 408 C ARG A 148 15.647 9.577 -1.982 1.00 0.00 C ATOM 409 O ARG A 148 15.539 8.991 -3.047 1.00 0.00 O ATOM 410 CB ARG A 148 16.576 11.787 -2.325 1.00 0.00 C ATOM 411 CG ARG A 148 16.501 13.260 -2.045 1.00 0.00 C ATOM 412 CD ARG A 148 17.668 14.019 -2.657 1.00 0.00 C ATOM 413 NE ARG A 148 17.710 13.995 -4.125 1.00 0.00 N ATOM 414 CZ ARG A 148 16.925 14.681 -4.959 1.00 0.00 C ATOM 415 NH1 ARG A 148 15.994 15.513 -4.517 1.00 0.00 N ATOM 416 NH2 ARG A 148 17.069 14.530 -6.262 1.00 0.00 N ATOM 0 H ARG A 148 15.296 11.962 -0.051 1.00 0.00 H new ATOM 0 HA ARG A 148 14.521 11.325 -2.675 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.409 11.357 -1.768 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.786 11.632 -3.383 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.565 13.656 -2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.488 13.423 -0.967 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.624 15.056 -2.325 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.598 13.600 -2.273 1.00 0.00 H new ATOM 0 HE ARG A 148 18.412 13.391 -4.552 1.00 0.00 H new ATOM 0 HH11 ARG A 148 15.861 15.644 -3.514 1.00 0.00 H new ATOM 0 HH12 ARG A 148 15.410 16.023 -5.179 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.777 13.892 -6.626 1.00 0.00 H new ATOM 0 HH22 ARG A 148 16.473 15.051 -6.905 1.00 0.00 H new ATOM 430 N TYR A 149 16.110 8.977 -0.882 1.00 0.00 N ATOM 431 CA TYR A 149 16.559 7.577 -0.836 1.00 0.00 C ATOM 432 C TYR A 149 15.496 6.671 -1.452 1.00 0.00 C ATOM 433 O TYR A 149 15.819 5.800 -2.264 1.00 0.00 O ATOM 434 CB TYR A 149 16.876 7.150 0.609 1.00 0.00 C ATOM 435 CG TYR A 149 17.116 5.662 0.813 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.391 5.111 0.586 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.057 4.827 1.227 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.603 3.726 0.723 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.267 3.444 1.390 1.00 0.00 C ATOM 440 CZ TYR A 149 17.536 2.884 1.113 1.00 0.00 C ATOM 441 OH TYR A 149 17.753 1.546 1.229 1.00 0.00 O ATOM 0 H TYR A 149 16.186 9.454 0.016 1.00 0.00 H new ATOM 0 HA TYR A 149 17.477 7.484 -1.417 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.760 7.692 0.944 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.050 7.459 1.250 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.212 5.754 0.305 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.082 5.250 1.420 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.580 3.307 0.530 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.459 2.811 1.726 1.00 0.00 H new ATOM 0 HH TYR A 149 16.894 1.075 1.236 1.00 0.00 H new ATOM 451 N TYR A 150 14.235 6.927 -1.095 1.00 0.00 N ATOM 452 CA TYR A 150 13.054 6.426 -1.776 1.00 0.00 C ATOM 453 C TYR A 150 13.091 6.781 -3.271 1.00 0.00 C ATOM 454 O TYR A 150 13.284 5.905 -4.114 1.00 0.00 O ATOM 455 CB TYR A 150 11.821 6.995 -1.056 1.00 0.00 C ATOM 456 CG TYR A 150 10.511 6.811 -1.787 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.022 5.514 -2.018 1.00 0.00 C ATOM 458 CD2 TYR A 150 9.786 7.934 -2.231 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.809 5.338 -2.699 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.574 7.761 -2.920 1.00 0.00 C ATOM 461 CZ TYR A 150 8.075 6.456 -3.142 1.00 0.00 C ATOM 462 OH TYR A 150 6.869 6.261 -3.734 1.00 0.00 O ATOM 0 H TYR A 150 14.007 7.512 -0.291 1.00 0.00 H new ATOM 0 HA TYR A 150 13.014 5.338 -1.735 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.742 6.524 -0.076 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.978 8.060 -0.886 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.579 4.656 -1.672 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.162 8.929 -2.042 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.436 4.342 -2.885 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.026 8.620 -3.278 1.00 0.00 H new ATOM 0 HH TYR A 150 6.448 7.128 -3.912 1.00 0.00 H new ATOM 472 N ARG A 151 12.903 8.057 -3.624 1.00 0.00 N ATOM 473 CA ARG A 151 12.734 8.526 -5.007 1.00 0.00 C ATOM 474 C ARG A 151 13.802 8.028 -5.974 1.00 0.00 C ATOM 475 O ARG A 151 13.473 7.589 -7.077 1.00 0.00 O ATOM 476 CB ARG A 151 12.752 10.054 -5.033 1.00 0.00 C ATOM 477 CG ARG A 151 11.476 10.672 -4.468 1.00 0.00 C ATOM 478 CD ARG A 151 11.610 12.203 -4.511 1.00 0.00 C ATOM 479 NE ARG A 151 11.528 12.852 -3.195 1.00 0.00 N ATOM 480 CZ ARG A 151 10.503 12.854 -2.335 1.00 0.00 C ATOM 481 NH1 ARG A 151 9.355 12.237 -2.604 1.00 0.00 N ATOM 482 NH2 ARG A 151 10.647 13.505 -1.197 1.00 0.00 N ATOM 0 H ARG A 151 12.863 8.813 -2.940 1.00 0.00 H new ATOM 0 HA ARG A 151 11.780 8.118 -5.341 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.608 10.412 -4.461 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.891 10.393 -6.059 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.611 10.352 -5.049 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.314 10.335 -3.444 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.564 12.460 -4.972 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.827 12.607 -5.152 1.00 0.00 H new ATOM 0 HE ARG A 151 12.358 13.366 -2.900 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.237 11.743 -3.488 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.593 12.258 -1.926 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.522 13.988 -0.993 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.884 13.525 -0.521 1.00 0.00 H new ATOM 496 N GLU A 152 15.067 8.141 -5.593 1.00 0.00 N ATOM 497 CA GLU A 152 16.226 7.806 -6.397 1.00 0.00 C ATOM 498 C GLU A 152 16.185 6.347 -6.869 1.00 0.00 C ATOM 499 O GLU A 152 16.743 6.025 -7.920 1.00 0.00 O ATOM 500 CB GLU A 152 17.516 8.070 -5.596 1.00 0.00 C ATOM 501 CG GLU A 152 17.895 9.559 -5.361 1.00 0.00 C ATOM 502 CD GLU A 152 19.418 9.789 -5.406 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.219 8.819 -5.315 1.00 0.00 O ATOM 504 OE2 GLU A 152 19.846 10.937 -5.632 1.00 0.00 O ATOM 0 H GLU A 152 15.321 8.487 -4.668 1.00 0.00 H new ATOM 0 HA GLU A 152 16.213 8.440 -7.283 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.419 7.585 -4.624 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.344 7.585 -6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.414 10.178 -6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.510 9.881 -4.394 1.00 0.00 H new ATOM 511 N ASN A 153 15.524 5.462 -6.114 1.00 0.00 N ATOM 512 CA ASN A 153 15.638 4.016 -6.276 1.00 0.00 C ATOM 513 C ASN A 153 14.297 3.314 -6.413 1.00 0.00 C ATOM 514 O ASN A 153 14.294 2.114 -6.683 1.00 0.00 O ATOM 515 CB ASN A 153 16.353 3.442 -5.053 1.00 0.00 C ATOM 516 CG ASN A 153 17.838 3.725 -5.084 1.00 0.00 C ATOM 517 OD1 ASN A 153 18.573 3.090 -5.836 1.00 0.00 O ATOM 518 ND2 ASN A 153 18.300 4.651 -4.262 1.00 0.00 N ATOM 0 H ASN A 153 14.888 5.738 -5.365 1.00 0.00 H new ATOM 0 HA ASN A 153 16.192 3.844 -7.199 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.921 3.867 -4.147 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.189 2.365 -5.009 1.00 0.00 H new ATOM 0 HD21 ASN A 153 19.298 4.859 -4.237 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.658 5.158 -3.652 1.00 0.00 H new ATOM 525 N MET A 154 13.189 4.051 -6.275 1.00 0.00 N ATOM 526 CA MET A 154 11.814 3.612 -6.106 1.00 0.00 C ATOM 527 C MET A 154 11.342 2.551 -7.115 1.00 0.00 C ATOM 528 O MET A 154 10.407 1.806 -6.820 1.00 0.00 O ATOM 529 CB MET A 154 10.969 4.910 -6.035 1.00 0.00 C ATOM 530 CG MET A 154 9.616 4.794 -6.716 1.00 0.00 C ATOM 531 SD MET A 154 8.373 6.083 -6.431 1.00 0.00 S ATOM 532 CE MET A 154 9.254 7.655 -6.601 1.00 0.00 C ATOM 0 H MET A 154 13.247 5.069 -6.281 1.00 0.00 H new ATOM 0 HA MET A 154 11.694 3.042 -5.185 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.818 5.178 -4.989 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.529 5.724 -6.495 1.00 0.00 H new ATOM 0 HG2 MET A 154 9.792 4.739 -7.790 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.177 3.842 -6.416 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.321 8.141 -5.628 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.257 7.470 -6.985 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.714 8.302 -7.293 1.00 0.00 H new ATOM 542 N TYR A 155 12.010 2.449 -8.263 1.00 0.00 N ATOM 543 CA TYR A 155 11.964 1.381 -9.257 1.00 0.00 C ATOM 544 C TYR A 155 12.384 0.026 -8.648 1.00 0.00 C ATOM 545 O TYR A 155 13.413 -0.539 -9.018 1.00 0.00 O ATOM 546 CB TYR A 155 12.895 1.777 -10.424 1.00 0.00 C ATOM 547 CG TYR A 155 12.904 3.248 -10.783 1.00 0.00 C ATOM 548 CD1 TYR A 155 11.844 3.818 -11.509 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.987 4.049 -10.369 1.00 0.00 C ATOM 550 CE1 TYR A 155 11.872 5.184 -11.836 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.028 5.412 -10.695 1.00 0.00 C ATOM 552 CZ TYR A 155 12.972 5.979 -11.446 1.00 0.00 C ATOM 553 OH TYR A 155 12.966 7.308 -11.735 1.00 0.00 O ATOM 0 H TYR A 155 12.659 3.183 -8.546 1.00 0.00 H new ATOM 0 HA TYR A 155 10.943 1.257 -9.617 1.00 0.00 H new ATOM 0 HB2 TYR A 155 13.912 1.477 -10.172 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.604 1.208 -11.307 1.00 0.00 H new ATOM 0 HD1 TYR A 155 11.008 3.206 -11.815 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.791 3.610 -9.797 1.00 0.00 H new ATOM 0 HE1 TYR A 155 11.053 5.626 -12.385 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.859 6.024 -10.375 1.00 0.00 H new ATOM 0 HH TYR A 155 13.791 7.719 -11.401 1.00 0.00 H new ATOM 563 N ARG A 156 11.623 -0.473 -7.678 1.00 0.00 N ATOM 564 CA ARG A 156 11.821 -1.706 -6.921 1.00 0.00 C ATOM 565 C ARG A 156 10.440 -2.153 -6.445 1.00 0.00 C ATOM 566 O ARG A 156 9.982 -3.251 -6.770 1.00 0.00 O ATOM 567 CB ARG A 156 12.767 -1.473 -5.715 1.00 0.00 C ATOM 568 CG ARG A 156 14.170 -2.104 -5.835 1.00 0.00 C ATOM 569 CD ARG A 156 15.182 -1.257 -6.614 1.00 0.00 C ATOM 570 NE ARG A 156 16.566 -1.490 -6.161 1.00 0.00 N ATOM 571 CZ ARG A 156 17.551 -0.582 -6.140 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.379 0.625 -6.677 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.704 -0.892 -5.562 1.00 0.00 N ATOM 0 H ARG A 156 10.781 0.016 -7.376 1.00 0.00 H new ATOM 0 HA ARG A 156 12.288 -2.470 -7.542 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.883 -0.399 -5.570 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.287 -1.866 -4.819 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.561 -2.284 -4.833 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.078 -3.075 -6.321 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.105 -1.487 -7.677 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.936 -0.201 -6.498 1.00 0.00 H new ATOM 0 HE ARG A 156 16.794 -2.429 -5.834 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.489 0.868 -7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.138 1.306 -6.654 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.832 -1.812 -5.141 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.462 -0.210 -5.539 1.00 0.00 H new ATOM 587 N TYR A 157 9.776 -1.289 -5.673 1.00 0.00 N ATOM 588 CA TYR A 157 8.517 -1.597 -5.005 1.00 0.00 C ATOM 589 C TYR A 157 7.357 -1.707 -6.003 1.00 0.00 C ATOM 590 O TYR A 157 7.478 -1.236 -7.141 1.00 0.00 O ATOM 591 CB TYR A 157 8.209 -0.503 -3.977 1.00 0.00 C ATOM 592 CG TYR A 157 9.302 -0.286 -2.950 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.502 -1.221 -1.913 1.00 0.00 C ATOM 594 CD2 TYR A 157 10.122 0.854 -3.039 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.492 -0.991 -0.941 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.111 1.086 -2.069 1.00 0.00 C ATOM 597 CZ TYR A 157 11.275 0.177 -1.004 1.00 0.00 C ATOM 598 OH TYR A 157 12.181 0.431 -0.031 1.00 0.00 O ATOM 0 H TYR A 157 10.107 -0.341 -5.494 1.00 0.00 H new ATOM 0 HA TYR A 157 8.623 -2.562 -4.510 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.031 0.434 -4.504 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.285 -0.758 -3.458 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.895 -2.113 -1.865 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.991 1.551 -3.854 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.651 -1.708 -0.149 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.744 1.958 -2.139 1.00 0.00 H new ATOM 0 HH TYR A 157 11.821 0.145 0.834 1.00 0.00 H new ATOM 608 N PRO A 158 6.223 -2.315 -5.615 1.00 0.00 N ATOM 609 CA PRO A 158 5.025 -2.336 -6.441 1.00 0.00 C ATOM 610 C PRO A 158 4.381 -0.957 -6.606 1.00 0.00 C ATOM 611 O PRO A 158 4.727 0.028 -5.951 1.00 0.00 O ATOM 612 CB PRO A 158 4.046 -3.291 -5.750 1.00 0.00 C ATOM 613 CG PRO A 158 4.951 -4.152 -4.878 1.00 0.00 C ATOM 614 CD PRO A 158 6.043 -3.176 -4.455 1.00 0.00 C ATOM 0 HA PRO A 158 5.287 -2.659 -7.449 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.310 -2.751 -5.155 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.493 -3.892 -6.472 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.417 -4.558 -4.019 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.358 -4.999 -5.430 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.746 -2.603 -3.576 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.965 -3.697 -4.199 1.00 0.00 H new ATOM 622 N ASN A 159 3.350 -0.935 -7.445 1.00 0.00 N ATOM 623 CA ASN A 159 2.426 0.162 -7.695 1.00 0.00 C ATOM 624 C ASN A 159 1.017 -0.186 -7.206 1.00 0.00 C ATOM 625 O ASN A 159 0.120 0.646 -7.330 1.00 0.00 O ATOM 626 CB ASN A 159 2.319 0.420 -9.204 1.00 0.00 C ATOM 627 CG ASN A 159 3.603 0.883 -9.865 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.517 0.091 -10.091 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.667 2.128 -10.293 1.00 0.00 N ATOM 0 H ASN A 159 3.122 -1.751 -8.013 1.00 0.00 H new ATOM 0 HA ASN A 159 2.808 1.035 -7.166 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.986 -0.496 -9.692 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.548 1.171 -9.376 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.481 2.445 -10.819 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.902 2.774 -10.099 1.00 0.00 H new ATOM 636 N GLN A 160 0.788 -1.418 -6.736 1.00 0.00 N ATOM 637 CA GLN A 160 -0.526 -1.971 -6.420 1.00 0.00 C ATOM 638 C GLN A 160 -0.574 -2.352 -4.941 1.00 0.00 C ATOM 639 O GLN A 160 0.449 -2.308 -4.252 1.00 0.00 O ATOM 640 CB GLN A 160 -0.825 -3.233 -7.247 1.00 0.00 C ATOM 641 CG GLN A 160 -0.393 -3.247 -8.713 1.00 0.00 C ATOM 642 CD GLN A 160 -0.662 -4.588 -9.378 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.260 -5.285 -9.799 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.911 -4.997 -9.502 1.00 0.00 N ATOM 0 H GLN A 160 1.545 -2.079 -6.560 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.269 -1.209 -6.656 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.349 -4.079 -6.750 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.900 -3.407 -7.214 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.923 -2.463 -9.254 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.671 -3.017 -8.779 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.674 -4.418 -9.152 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.113 -5.892 -9.947 1.00 0.00 H new ATOM 653 N VAL A 161 -1.757 -2.748 -4.477 1.00 0.00 N ATOM 654 CA VAL A 161 -2.082 -3.004 -3.081 1.00 0.00 C ATOM 655 C VAL A 161 -3.268 -3.975 -3.006 1.00 0.00 C ATOM 656 O VAL A 161 -4.055 -4.084 -3.958 1.00 0.00 O ATOM 657 CB VAL A 161 -2.364 -1.648 -2.365 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.120 -1.076 -1.678 1.00 0.00 C ATOM 659 CG2 VAL A 161 -2.905 -0.549 -3.306 1.00 0.00 C ATOM 0 H VAL A 161 -2.552 -2.906 -5.097 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.246 -3.476 -2.565 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.127 -1.903 -1.629 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.373 -0.132 -1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.761 -1.782 -0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.340 -0.907 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.077 0.365 -2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.177 -0.354 -4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.843 -0.881 -3.752 1.00 0.00 H new ATOM 669 N TYR A 162 -3.369 -4.707 -1.892 1.00 0.00 N ATOM 670 CA TYR A 162 -4.382 -5.722 -1.631 1.00 0.00 C ATOM 671 C TYR A 162 -5.369 -5.134 -0.617 1.00 0.00 C ATOM 672 O TYR A 162 -5.121 -5.191 0.589 1.00 0.00 O ATOM 673 CB TYR A 162 -3.715 -6.994 -1.063 1.00 0.00 C ATOM 674 CG TYR A 162 -2.657 -7.663 -1.927 1.00 0.00 C ATOM 675 CD1 TYR A 162 -2.738 -7.594 -3.321 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.577 -8.342 -1.344 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.741 -8.153 -4.140 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.562 -8.878 -2.154 1.00 0.00 C ATOM 679 CZ TYR A 162 -0.628 -8.772 -3.555 1.00 0.00 C ATOM 680 OH TYR A 162 0.360 -9.254 -4.355 1.00 0.00 O ATOM 0 H TYR A 162 -2.716 -4.600 -1.116 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.902 -5.999 -2.548 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.260 -6.739 -0.106 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.498 -7.725 -0.859 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.583 -7.101 -3.778 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.526 -8.453 -0.271 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.833 -8.106 -5.215 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.279 -9.377 -1.696 1.00 0.00 H new ATOM 0 HH TYR A 162 1.063 -9.653 -3.802 1.00 0.00 H new ATOM 690 N TYR A 163 -6.470 -4.546 -1.084 1.00 0.00 N ATOM 691 CA TYR A 163 -7.530 -4.067 -0.200 1.00 0.00 C ATOM 692 C TYR A 163 -8.605 -5.142 -0.051 1.00 0.00 C ATOM 693 O TYR A 163 -8.570 -6.168 -0.727 1.00 0.00 O ATOM 694 CB TYR A 163 -8.080 -2.692 -0.636 1.00 0.00 C ATOM 695 CG TYR A 163 -8.705 -2.474 -2.018 1.00 0.00 C ATOM 696 CD1 TYR A 163 -8.030 -2.801 -3.215 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.949 -1.813 -2.104 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.621 -2.533 -4.463 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.524 -1.503 -3.350 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.866 -1.875 -4.540 1.00 0.00 C ATOM 701 OH TYR A 163 -10.430 -1.628 -5.755 1.00 0.00 O ATOM 0 H TYR A 163 -6.651 -4.390 -2.076 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.111 -3.890 0.790 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.832 -2.406 0.099 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.259 -1.981 -0.545 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.053 -3.260 -3.172 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.469 -1.540 -1.197 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.117 -2.834 -5.370 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.468 -0.981 -3.395 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.161 -0.983 -5.652 1.00 0.00 H new ATOM 711 N ARG A 164 -9.573 -4.931 0.836 1.00 0.00 N ATOM 712 CA ARG A 164 -10.871 -5.599 0.776 1.00 0.00 C ATOM 713 C ARG A 164 -11.853 -4.569 0.211 1.00 0.00 C ATOM 714 O ARG A 164 -11.536 -3.377 0.232 1.00 0.00 O ATOM 715 CB ARG A 164 -11.243 -6.099 2.188 1.00 0.00 C ATOM 716 CG ARG A 164 -10.359 -7.295 2.607 1.00 0.00 C ATOM 717 CD ARG A 164 -9.783 -7.171 4.022 1.00 0.00 C ATOM 718 NE ARG A 164 -10.641 -7.730 5.074 1.00 0.00 N ATOM 719 CZ ARG A 164 -10.389 -7.639 6.387 1.00 0.00 C ATOM 720 NH1 ARG A 164 -9.279 -7.075 6.836 1.00 0.00 N ATOM 721 NH2 ARG A 164 -11.253 -8.109 7.273 1.00 0.00 N ATOM 0 H ARG A 164 -9.479 -4.288 1.622 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.878 -6.480 0.134 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.126 -5.288 2.907 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.292 -6.394 2.208 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.948 -8.210 2.543 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.538 -7.394 1.897 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.816 -7.673 4.053 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.603 -6.118 4.238 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.487 -8.221 4.786 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.596 -6.699 6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.107 -7.016 7.840 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.120 -8.545 6.958 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.052 -8.035 8.270 1.00 0.00 H new ATOM 735 N PRO A 165 -13.016 -4.975 -0.321 1.00 0.00 N ATOM 736 CA PRO A 165 -13.989 -4.025 -0.833 1.00 0.00 C ATOM 737 C PRO A 165 -14.391 -3.064 0.282 1.00 0.00 C ATOM 738 O PRO A 165 -14.508 -3.438 1.451 1.00 0.00 O ATOM 739 CB PRO A 165 -15.161 -4.847 -1.386 1.00 0.00 C ATOM 740 CG PRO A 165 -15.011 -6.184 -0.663 1.00 0.00 C ATOM 741 CD PRO A 165 -13.502 -6.330 -0.490 1.00 0.00 C ATOM 0 HA PRO A 165 -13.592 -3.404 -1.636 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.121 -4.377 -1.171 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.098 -4.963 -2.468 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.526 -6.181 0.297 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.429 -7.004 -1.246 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.261 -6.948 0.375 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.049 -6.807 -1.359 1.00 0.00 H new ATOM 749 N VAL A 166 -14.610 -1.807 -0.097 1.00 0.00 N ATOM 750 CA VAL A 166 -14.995 -0.744 0.819 1.00 0.00 C ATOM 751 C VAL A 166 -16.348 -1.041 1.479 1.00 0.00 C ATOM 752 O VAL A 166 -16.566 -0.613 2.609 1.00 0.00 O ATOM 753 CB VAL A 166 -14.971 0.591 0.043 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.486 1.791 0.830 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.556 0.904 -0.465 1.00 0.00 C ATOM 0 H VAL A 166 -14.523 -1.497 -1.065 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.287 -0.674 1.645 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.658 0.438 -0.789 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.433 2.684 0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.520 1.616 1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -14.873 1.932 1.721 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.565 1.849 -1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -12.874 0.979 0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.223 0.107 -1.130 1.00 0.00 H new ATOM 765 N ASP A 167 -17.206 -1.777 0.767 1.00 0.00 N ATOM 766 CA ASP A 167 -18.528 -2.283 1.123 1.00 0.00 C ATOM 767 C ASP A 167 -19.248 -1.418 2.162 1.00 0.00 C ATOM 768 O ASP A 167 -19.804 -0.392 1.768 1.00 0.00 O ATOM 769 CB ASP A 167 -18.483 -3.782 1.431 1.00 0.00 C ATOM 770 CG ASP A 167 -19.810 -4.432 1.065 1.00 0.00 C ATOM 771 OD1 ASP A 167 -20.056 -4.528 -0.160 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.575 -4.808 1.983 1.00 0.00 O ATOM 0 H ASP A 167 -16.959 -2.063 -0.180 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.169 -2.190 0.247 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -17.673 -4.252 0.873 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.273 -3.937 2.489 1.00 0.00 H new ATOM 777 N GLN A 168 -19.159 -1.717 3.468 1.00 0.00 N ATOM 778 CA GLN A 168 -19.376 -0.688 4.485 1.00 0.00 C ATOM 779 C GLN A 168 -18.343 -0.826 5.609 1.00 0.00 C ATOM 780 O GLN A 168 -18.622 -1.357 6.687 1.00 0.00 O ATOM 781 CB GLN A 168 -20.830 -0.663 4.992 1.00 0.00 C ATOM 782 CG GLN A 168 -21.092 0.672 5.712 1.00 0.00 C ATOM 783 CD GLN A 168 -22.295 0.623 6.644 1.00 0.00 C ATOM 784 OE1 GLN A 168 -22.163 0.275 7.816 1.00 0.00 O ATOM 785 NE2 GLN A 168 -23.468 1.017 6.187 1.00 0.00 N ATOM 0 H GLN A 168 -18.943 -2.644 3.835 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.223 0.288 4.024 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -21.521 -0.781 4.157 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -21.005 -1.497 5.672 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -20.207 0.948 6.285 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -21.247 1.454 4.969 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -23.566 1.304 5.213 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -24.277 1.035 6.808 1.00 0.00 H new ATOM 794 N TYR A 169 -17.140 -0.327 5.343 1.00 0.00 N ATOM 795 CA TYR A 169 -16.150 0.091 6.325 1.00 0.00 C ATOM 796 C TYR A 169 -16.377 1.557 6.720 1.00 0.00 C ATOM 797 O TYR A 169 -17.245 2.239 6.167 1.00 0.00 O ATOM 798 CB TYR A 169 -14.758 -0.095 5.717 1.00 0.00 C ATOM 799 CG TYR A 169 -14.218 -1.499 5.832 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.668 -1.918 7.057 1.00 0.00 C ATOM 801 CD2 TYR A 169 -14.177 -2.347 4.709 1.00 0.00 C ATOM 802 CE1 TYR A 169 -13.020 -3.159 7.150 1.00 0.00 C ATOM 803 CE2 TYR A 169 -13.530 -3.592 4.796 1.00 0.00 C ATOM 804 CZ TYR A 169 -12.924 -3.985 6.011 1.00 0.00 C ATOM 805 OH TYR A 169 -12.199 -5.128 6.084 1.00 0.00 O ATOM 0 H TYR A 169 -16.814 -0.197 4.385 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.240 -0.514 7.227 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.793 0.184 4.664 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.065 0.590 6.206 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.745 -1.283 7.927 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.641 -2.042 3.783 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.596 -3.480 8.090 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.496 -4.246 3.937 1.00 0.00 H new ATOM 0 HH TYR A 169 -12.228 -5.590 5.220 1.00 0.00 H new ATOM 815 N SER A 170 -15.585 2.052 7.673 1.00 0.00 N ATOM 816 CA SER A 170 -15.578 3.443 8.107 1.00 0.00 C ATOM 817 C SER A 170 -14.145 3.975 8.209 1.00 0.00 C ATOM 818 O SER A 170 -13.844 5.067 7.718 1.00 0.00 O ATOM 819 CB SER A 170 -16.287 3.576 9.466 1.00 0.00 C ATOM 820 OG SER A 170 -17.511 2.861 9.530 1.00 0.00 O ATOM 0 H SER A 170 -14.912 1.475 8.177 1.00 0.00 H new ATOM 0 HA SER A 170 -16.113 4.036 7.365 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.622 3.217 10.252 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.478 4.630 9.667 1.00 0.00 H new ATOM 0 HG SER A 170 -17.914 2.981 10.415 1.00 0.00 H new ATOM 826 N ASN A 171 -13.266 3.246 8.904 1.00 0.00 N ATOM 827 CA ASN A 171 -11.911 3.704 9.187 1.00 0.00 C ATOM 828 C ASN A 171 -11.024 3.514 7.979 1.00 0.00 C ATOM 829 O ASN A 171 -11.058 2.453 7.364 1.00 0.00 O ATOM 830 CB ASN A 171 -11.272 2.905 10.331 1.00 0.00 C ATOM 831 CG ASN A 171 -11.916 3.194 11.670 1.00 0.00 C ATOM 832 OD1 ASN A 171 -12.747 2.422 12.141 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.581 4.311 12.290 1.00 0.00 N ATOM 0 H ASN A 171 -13.478 2.323 9.284 1.00 0.00 H new ATOM 0 HA ASN A 171 -11.992 4.756 9.459 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.353 1.840 10.115 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.209 3.140 10.384 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.015 4.549 13.182 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.888 4.935 11.877 1.00 0.00 H new ATOM 840 N GLN A 172 -10.147 4.488 7.722 1.00 0.00 N ATOM 841 CA GLN A 172 -9.031 4.257 6.826 1.00 0.00 C ATOM 842 C GLN A 172 -7.955 3.505 7.608 1.00 0.00 C ATOM 843 O GLN A 172 -7.672 2.357 7.312 1.00 0.00 O ATOM 844 CB GLN A 172 -8.569 5.539 6.103 1.00 0.00 C ATOM 845 CG GLN A 172 -8.072 6.684 6.990 1.00 0.00 C ATOM 846 CD GLN A 172 -8.061 8.027 6.260 1.00 0.00 C ATOM 847 OE1 GLN A 172 -9.076 8.717 6.173 1.00 0.00 O ATOM 848 NE2 GLN A 172 -6.928 8.430 5.717 1.00 0.00 N ATOM 0 H GLN A 172 -10.193 5.427 8.118 1.00 0.00 H new ATOM 0 HA GLN A 172 -9.327 3.626 5.988 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.770 5.271 5.412 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.399 5.909 5.502 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.708 6.759 7.872 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.066 6.457 7.341 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.091 7.852 5.794 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -6.889 9.320 5.220 1.00 0.00 H new ATOM 857 N ASN A 173 -7.386 4.091 8.665 1.00 0.00 N ATOM 858 CA ASN A 173 -6.115 3.644 9.240 1.00 0.00 C ATOM 859 C ASN A 173 -6.147 2.185 9.671 1.00 0.00 C ATOM 860 O ASN A 173 -5.177 1.468 9.447 1.00 0.00 O ATOM 861 CB ASN A 173 -5.727 4.476 10.462 1.00 0.00 C ATOM 862 CG ASN A 173 -5.980 5.951 10.268 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.238 6.658 9.598 1.00 0.00 O ATOM 864 ND2 ASN A 173 -7.088 6.417 10.803 1.00 0.00 N ATOM 0 H ASN A 173 -7.795 4.891 9.147 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.382 3.770 8.443 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.289 4.126 11.328 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -4.671 4.319 10.683 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.350 7.393 10.665 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.685 5.802 11.356 1.00 0.00 H new ATOM 871 N ASN A 174 -7.238 1.761 10.313 1.00 0.00 N ATOM 872 CA ASN A 174 -7.404 0.389 10.795 1.00 0.00 C ATOM 873 C ASN A 174 -7.389 -0.610 9.631 1.00 0.00 C ATOM 874 O ASN A 174 -6.644 -1.581 9.656 1.00 0.00 O ATOM 875 CB ASN A 174 -8.716 0.246 11.584 1.00 0.00 C ATOM 876 CG ASN A 174 -8.547 -0.594 12.843 1.00 0.00 C ATOM 877 OD1 ASN A 174 -7.965 -1.675 12.844 1.00 0.00 O ATOM 878 ND2 ASN A 174 -9.080 -0.120 13.955 1.00 0.00 N ATOM 0 H ASN A 174 -8.036 2.364 10.514 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.566 0.167 11.455 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.082 1.236 11.857 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.473 -0.209 10.946 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.009 -0.653 14.822 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.562 0.779 13.947 1.00 0.00 H new ATOM 885 N PHE A 175 -8.193 -0.347 8.596 1.00 0.00 N ATOM 886 CA PHE A 175 -8.248 -1.128 7.363 1.00 0.00 C ATOM 887 C PHE A 175 -6.870 -1.115 6.706 1.00 0.00 C ATOM 888 O PHE A 175 -6.334 -2.161 6.353 1.00 0.00 O ATOM 889 CB PHE A 175 -9.339 -0.503 6.478 1.00 0.00 C ATOM 890 CG PHE A 175 -9.506 -0.986 5.045 1.00 0.00 C ATOM 891 CD1 PHE A 175 -8.519 -0.758 4.062 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.752 -1.502 4.649 1.00 0.00 C ATOM 893 CE1 PHE A 175 -8.794 -1.003 2.707 1.00 0.00 C ATOM 894 CE2 PHE A 175 -11.029 -1.760 3.298 1.00 0.00 C ATOM 895 CZ PHE A 175 -10.057 -1.484 2.329 1.00 0.00 C ATOM 0 H PHE A 175 -8.842 0.440 8.596 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.502 -2.173 7.541 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.293 -0.647 6.985 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.156 0.571 6.442 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.546 -0.393 4.354 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.507 -1.703 5.395 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.037 -0.822 1.959 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.986 -2.169 3.008 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.280 -1.642 1.284 1.00 0.00 H new ATOM 905 N VAL A 176 -6.269 0.071 6.574 1.00 0.00 N ATOM 906 CA VAL A 176 -4.939 0.273 6.026 1.00 0.00 C ATOM 907 C VAL A 176 -3.912 -0.535 6.823 1.00 0.00 C ATOM 908 O VAL A 176 -2.960 -1.004 6.213 1.00 0.00 O ATOM 909 CB VAL A 176 -4.614 1.783 5.953 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.165 2.096 5.559 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.510 2.493 4.927 1.00 0.00 C ATOM 0 H VAL A 176 -6.717 0.942 6.858 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.898 -0.099 5.002 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.789 2.142 6.967 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.021 3.176 5.531 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.486 1.658 6.291 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.957 1.677 4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.259 3.553 4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.352 2.055 3.941 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.555 2.375 5.213 1.00 0.00 H new ATOM 921 N HIS A 177 -4.092 -0.765 8.131 1.00 0.00 N ATOM 922 CA HIS A 177 -3.198 -1.611 8.906 1.00 0.00 C ATOM 923 C HIS A 177 -3.121 -2.995 8.272 1.00 0.00 C ATOM 924 O HIS A 177 -2.017 -3.430 7.928 1.00 0.00 O ATOM 925 CB HIS A 177 -3.564 -1.668 10.402 1.00 0.00 C ATOM 926 CG HIS A 177 -2.441 -2.314 11.176 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.078 -3.626 11.040 1.00 0.00 N flip ATOM 928 CD2 HIS A 177 -1.468 -1.688 11.932 1.00 0.00 C flip ATOM 929 CE1 HIS A 177 -0.852 -3.799 11.675 1.00 0.00 C flip ATOM 930 NE2 HIS A 177 -0.547 -2.617 12.242 1.00 0.00 N flip ATOM 0 H HIS A 177 -4.860 -0.368 8.672 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.206 -1.161 8.879 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.748 -0.662 10.780 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.486 -2.233 10.540 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.451 -0.647 12.220 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.262 -4.703 11.707 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.271 -2.449 12.827 1.00 0.00 H new ATOM 938 N ASP A 178 -4.253 -3.691 8.135 1.00 0.00 N ATOM 939 CA ASP A 178 -4.236 -5.014 7.523 1.00 0.00 C ATOM 940 C ASP A 178 -3.943 -4.963 6.027 1.00 0.00 C ATOM 941 O ASP A 178 -3.225 -5.833 5.550 1.00 0.00 O ATOM 942 CB ASP A 178 -5.461 -5.872 7.851 1.00 0.00 C ATOM 943 CG ASP A 178 -6.804 -5.378 7.317 1.00 0.00 C ATOM 944 OD1 ASP A 178 -7.051 -5.553 6.105 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.692 -4.981 8.112 1.00 0.00 O ATOM 0 H ASP A 178 -5.172 -3.366 8.434 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.398 -5.529 7.992 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -5.288 -6.876 7.462 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.536 -5.958 8.935 1.00 0.00 H new ATOM 950 N CYS A 179 -4.373 -3.927 5.305 1.00 0.00 N ATOM 951 CA CYS A 179 -4.016 -3.734 3.906 1.00 0.00 C ATOM 952 C CYS A 179 -2.495 -3.748 3.734 1.00 0.00 C ATOM 953 O CYS A 179 -1.965 -4.519 2.934 1.00 0.00 O ATOM 954 CB CYS A 179 -4.607 -2.420 3.388 1.00 0.00 C ATOM 955 SG CYS A 179 -4.526 -2.228 1.594 1.00 0.00 S ATOM 0 H CYS A 179 -4.980 -3.198 5.679 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.431 -4.555 3.322 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.649 -2.354 3.703 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.080 -1.588 3.855 1.00 0.00 H new ATOM 960 N VAL A 180 -1.795 -2.901 4.488 1.00 0.00 N ATOM 961 CA VAL A 180 -0.350 -2.768 4.482 1.00 0.00 C ATOM 962 C VAL A 180 0.273 -4.102 4.866 1.00 0.00 C ATOM 963 O VAL A 180 0.990 -4.673 4.046 1.00 0.00 O ATOM 964 CB VAL A 180 0.070 -1.582 5.385 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.570 -1.536 5.694 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.302 -0.240 4.737 1.00 0.00 C ATOM 0 H VAL A 180 -2.245 -2.264 5.146 1.00 0.00 H new ATOM 0 HA VAL A 180 0.024 -2.528 3.487 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.471 -1.742 6.318 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.784 -0.678 6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.864 -2.451 6.208 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.131 -1.446 4.764 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.003 0.577 5.391 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.206 -0.146 3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.380 -0.197 4.582 1.00 0.00 H new ATOM 976 N ASN A 181 -0.045 -4.611 6.063 1.00 0.00 N ATOM 977 CA ASN A 181 0.428 -5.879 6.607 1.00 0.00 C ATOM 978 C ASN A 181 0.383 -6.953 5.540 1.00 0.00 C ATOM 979 O ASN A 181 1.405 -7.538 5.240 1.00 0.00 O ATOM 980 CB ASN A 181 -0.407 -6.313 7.823 1.00 0.00 C ATOM 981 CG ASN A 181 0.157 -7.541 8.535 1.00 0.00 C ATOM 982 OD1 ASN A 181 0.494 -8.563 7.939 1.00 0.00 O ATOM 983 ND2 ASN A 181 0.221 -7.499 9.853 1.00 0.00 N ATOM 0 H ASN A 181 -0.669 -4.122 6.705 1.00 0.00 H new ATOM 0 HA ASN A 181 1.458 -5.739 6.936 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.464 -5.486 8.530 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.426 -6.525 7.499 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.549 -8.312 10.374 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.058 -6.653 10.350 1.00 0.00 H new ATOM 990 N ILE A 182 -0.776 -7.196 4.939 1.00 0.00 N ATOM 991 CA ILE A 182 -1.000 -8.288 4.005 1.00 0.00 C ATOM 992 C ILE A 182 -0.242 -8.062 2.697 1.00 0.00 C ATOM 993 O ILE A 182 0.348 -9.007 2.164 1.00 0.00 O ATOM 994 CB ILE A 182 -2.525 -8.401 3.813 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.198 -8.874 5.121 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.945 -9.270 2.622 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.814 -10.260 5.620 1.00 0.00 C ATOM 0 H ILE A 182 -1.606 -6.623 5.093 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.612 -9.231 4.391 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.876 -7.398 3.570 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -2.965 -8.153 5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.278 -8.851 4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.033 -9.297 2.557 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.537 -8.849 1.703 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.564 -10.282 2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.352 -10.476 6.543 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.074 -11.003 4.866 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.741 -10.295 5.808 1.00 0.00 H new ATOM 1009 N THR A 183 -0.259 -6.841 2.167 1.00 0.00 N ATOM 1010 CA THR A 183 0.442 -6.502 0.938 1.00 0.00 C ATOM 1011 C THR A 183 1.947 -6.726 1.116 1.00 0.00 C ATOM 1012 O THR A 183 2.563 -7.409 0.296 1.00 0.00 O ATOM 1013 CB THR A 183 0.064 -5.070 0.534 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.336 -4.924 0.381 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.689 -4.686 -0.792 1.00 0.00 C ATOM 0 H THR A 183 -0.763 -6.058 2.583 1.00 0.00 H new ATOM 0 HA THR A 183 0.143 -7.153 0.117 1.00 0.00 H new ATOM 0 HB THR A 183 0.431 -4.429 1.335 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.763 -4.924 1.263 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.401 -3.666 -1.048 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.774 -4.748 -0.714 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.342 -5.367 -1.569 1.00 0.00 H new ATOM 1023 N ILE A 184 2.515 -6.225 2.212 1.00 0.00 N ATOM 1024 CA ILE A 184 3.901 -6.401 2.627 1.00 0.00 C ATOM 1025 C ILE A 184 4.199 -7.856 2.923 1.00 0.00 C ATOM 1026 O ILE A 184 5.233 -8.350 2.489 1.00 0.00 O ATOM 1027 CB ILE A 184 4.152 -5.488 3.844 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.285 -4.046 3.314 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.349 -5.941 4.683 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.529 -2.994 4.388 1.00 0.00 C ATOM 0 H ILE A 184 1.987 -5.652 2.871 1.00 0.00 H new ATOM 0 HA ILE A 184 4.580 -6.116 1.823 1.00 0.00 H new ATOM 0 HB ILE A 184 3.314 -5.544 4.539 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.105 -4.011 2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.376 -3.787 2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.480 -5.263 5.526 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.172 -6.951 5.053 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.249 -5.933 4.068 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.609 -2.011 3.923 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.698 -2.995 5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.454 -3.222 4.917 1.00 0.00 H new ATOM 1042 N LYS A 185 3.320 -8.540 3.648 1.00 0.00 N ATOM 1043 CA LYS A 185 3.479 -9.931 4.055 1.00 0.00 C ATOM 1044 C LYS A 185 3.722 -10.740 2.801 1.00 0.00 C ATOM 1045 O LYS A 185 4.752 -11.393 2.690 1.00 0.00 O ATOM 1046 CB LYS A 185 2.248 -10.398 4.853 1.00 0.00 C ATOM 1047 CG LYS A 185 2.248 -11.891 5.193 1.00 0.00 C ATOM 1048 CD LYS A 185 1.078 -12.251 6.119 1.00 0.00 C ATOM 1049 CE LYS A 185 1.042 -13.767 6.336 1.00 0.00 C ATOM 1050 NZ LYS A 185 -0.008 -14.180 7.287 1.00 0.00 N ATOM 0 H LYS A 185 2.448 -8.127 3.979 1.00 0.00 H new ATOM 0 HA LYS A 185 4.328 -10.062 4.725 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.191 -9.826 5.779 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.349 -10.167 4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.182 -12.475 4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.190 -12.157 5.673 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.187 -11.739 7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.138 -11.914 5.682 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.876 -14.263 5.380 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.012 -14.101 6.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.011 -15.214 7.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.162 -13.730 8.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.938 -13.888 6.926 1.00 0.00 H new ATOM 1064 N GLN A 186 2.820 -10.649 1.827 1.00 0.00 N ATOM 1065 CA GLN A 186 3.033 -11.248 0.524 1.00 0.00 C ATOM 1066 C GLN A 186 4.302 -10.717 -0.127 1.00 0.00 C ATOM 1067 O GLN A 186 5.136 -11.541 -0.471 1.00 0.00 O ATOM 1068 CB GLN A 186 1.814 -11.017 -0.357 1.00 0.00 C ATOM 1069 CG GLN A 186 0.564 -11.800 0.067 1.00 0.00 C ATOM 1070 CD GLN A 186 0.803 -13.302 0.237 1.00 0.00 C ATOM 1071 OE1 GLN A 186 1.481 -13.955 -0.552 1.00 0.00 O ATOM 1072 NE2 GLN A 186 0.274 -13.888 1.295 1.00 0.00 N ATOM 0 H GLN A 186 1.930 -10.161 1.923 1.00 0.00 H new ATOM 0 HA GLN A 186 3.167 -12.322 0.651 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.578 -9.953 -0.357 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.066 -11.287 -1.382 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.193 -11.392 1.007 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.218 -11.648 -0.677 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.289 -13.346 1.950 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.428 -14.883 1.457 1.00 0.00 H new ATOM 1081 N HIS A 187 4.489 -9.403 -0.293 1.00 0.00 N ATOM 1082 CA HIS A 187 5.633 -8.861 -1.032 1.00 0.00 C ATOM 1083 C HIS A 187 6.983 -9.304 -0.453 1.00 0.00 C ATOM 1084 O HIS A 187 7.967 -9.390 -1.175 1.00 0.00 O ATOM 1085 CB HIS A 187 5.575 -7.329 -1.100 1.00 0.00 C ATOM 1086 CG HIS A 187 6.485 -6.804 -2.179 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.790 -6.394 -2.026 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.217 -6.836 -3.519 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.297 -6.194 -3.253 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.372 -6.439 -4.203 1.00 0.00 N ATOM 0 H HIS A 187 3.858 -8.692 0.077 1.00 0.00 H new ATOM 0 HA HIS A 187 5.559 -9.270 -2.040 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.552 -7.008 -1.294 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.864 -6.907 -0.138 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.278 -7.118 -3.971 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.311 -5.879 -3.452 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.490 -6.353 -5.213 1.00 0.00 H new ATOM 1098 N THR A 188 7.023 -9.602 0.839 1.00 0.00 N ATOM 1099 CA THR A 188 8.163 -10.130 1.557 1.00 0.00 C ATOM 1100 C THR A 188 8.231 -11.647 1.310 1.00 0.00 C ATOM 1101 O THR A 188 9.195 -12.145 0.738 1.00 0.00 O ATOM 1102 CB THR A 188 7.976 -9.704 3.026 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.938 -8.293 3.110 1.00 0.00 O ATOM 1104 CG2 THR A 188 9.067 -10.186 3.979 1.00 0.00 C ATOM 0 H THR A 188 6.212 -9.472 1.443 1.00 0.00 H new ATOM 0 HA THR A 188 9.128 -9.746 1.226 1.00 0.00 H new ATOM 0 HB THR A 188 7.042 -10.172 3.337 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.033 -7.977 2.906 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.849 -9.837 4.988 1.00 0.00 H new ATOM 0 HG22 THR A 188 9.102 -11.275 3.971 1.00 0.00 H new ATOM 0 HG23 THR A 188 10.031 -9.790 3.659 1.00 0.00 H new ATOM 1112 N VAL A 189 7.199 -12.411 1.678 1.00 0.00 N ATOM 1113 CA VAL A 189 7.143 -13.870 1.561 1.00 0.00 C ATOM 1114 C VAL A 189 7.437 -14.332 0.130 1.00 0.00 C ATOM 1115 O VAL A 189 8.191 -15.282 -0.063 1.00 0.00 O ATOM 1116 CB VAL A 189 5.749 -14.339 2.029 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.458 -15.811 1.721 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.554 -14.141 3.543 1.00 0.00 C ATOM 0 H VAL A 189 6.349 -12.016 2.080 1.00 0.00 H new ATOM 0 HA VAL A 189 7.912 -14.317 2.191 1.00 0.00 H new ATOM 0 HB VAL A 189 5.057 -13.715 1.463 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.461 -16.067 2.079 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.510 -15.975 0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.195 -16.440 2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.560 -14.484 3.830 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.306 -14.715 4.085 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.658 -13.084 3.788 1.00 0.00 H new ATOM 1128 N THR A 190 6.859 -13.672 -0.871 1.00 0.00 N ATOM 1129 CA THR A 190 6.840 -14.059 -2.279 1.00 0.00 C ATOM 1130 C THR A 190 8.234 -13.974 -2.915 1.00 0.00 C ATOM 1131 O THR A 190 8.403 -14.387 -4.062 1.00 0.00 O ATOM 1132 CB THR A 190 5.786 -13.181 -2.986 1.00 0.00 C ATOM 1133 OG1 THR A 190 5.317 -13.692 -4.219 1.00 0.00 O ATOM 1134 CG2 THR A 190 6.261 -11.745 -3.213 1.00 0.00 C ATOM 0 H THR A 190 6.360 -12.797 -0.710 1.00 0.00 H new ATOM 0 HA THR A 190 6.559 -15.107 -2.387 1.00 0.00 H new ATOM 0 HB THR A 190 4.955 -13.192 -2.281 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.654 -13.077 -4.597 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.477 -11.177 -3.714 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.489 -11.281 -2.253 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.157 -11.752 -3.834 1.00 0.00 H new ATOM 1142 N THR A 191 9.222 -13.467 -2.180 1.00 0.00 N ATOM 1143 CA THR A 191 10.613 -13.367 -2.577 1.00 0.00 C ATOM 1144 C THR A 191 11.501 -14.025 -1.524 1.00 0.00 C ATOM 1145 O THR A 191 12.401 -14.781 -1.884 1.00 0.00 O ATOM 1146 CB THR A 191 10.942 -11.892 -2.859 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.418 -11.028 -1.876 1.00 0.00 O ATOM 1148 CG2 THR A 191 10.331 -11.469 -4.189 1.00 0.00 C ATOM 0 H THR A 191 9.058 -13.097 -1.244 1.00 0.00 H new ATOM 0 HA THR A 191 10.807 -13.911 -3.501 1.00 0.00 H new ATOM 0 HB THR A 191 12.029 -11.816 -2.868 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.511 -10.757 -2.129 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.568 -10.423 -4.382 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.738 -12.087 -4.989 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.249 -11.594 -4.148 1.00 0.00 H new ATOM 1156 N THR A 192 11.218 -13.846 -0.233 1.00 0.00 N ATOM 1157 CA THR A 192 11.975 -14.487 0.834 1.00 0.00 C ATOM 1158 C THR A 192 11.842 -16.008 0.774 1.00 0.00 C ATOM 1159 O THR A 192 12.828 -16.699 1.014 1.00 0.00 O ATOM 1160 CB THR A 192 11.601 -13.848 2.187 1.00 0.00 C ATOM 1161 OG1 THR A 192 12.439 -12.718 2.395 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.674 -14.756 3.413 1.00 0.00 C ATOM 0 H THR A 192 10.458 -13.252 0.098 1.00 0.00 H new ATOM 0 HA THR A 192 13.042 -14.310 0.701 1.00 0.00 H new ATOM 0 HB THR A 192 10.545 -13.591 2.101 1.00 0.00 H new ATOM 0 HG1 THR A 192 13.346 -12.922 2.084 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.389 -14.192 4.301 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.994 -15.598 3.283 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.692 -15.127 3.531 1.00 0.00 H new ATOM 1170 N THR A 193 10.697 -16.560 0.369 1.00 0.00 N ATOM 1171 CA THR A 193 10.576 -18.002 0.185 1.00 0.00 C ATOM 1172 C THR A 193 11.445 -18.510 -0.978 1.00 0.00 C ATOM 1173 O THR A 193 11.572 -19.721 -1.147 1.00 0.00 O ATOM 1174 CB THR A 193 9.088 -18.374 0.054 1.00 0.00 C ATOM 1175 OG1 THR A 193 8.893 -19.716 0.446 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.468 -18.166 -1.332 1.00 0.00 C ATOM 0 H THR A 193 9.848 -16.033 0.164 1.00 0.00 H new ATOM 0 HA THR A 193 10.968 -18.514 1.064 1.00 0.00 H new ATOM 0 HB THR A 193 8.572 -17.676 0.713 1.00 0.00 H new ATOM 0 HG1 THR A 193 9.627 -20.267 0.102 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.419 -18.460 -1.309 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.545 -17.115 -1.611 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.999 -18.775 -2.063 1.00 0.00 H new ATOM 1184 N LYS A 194 12.040 -17.624 -1.783 1.00 0.00 N ATOM 1185 CA LYS A 194 12.733 -17.963 -3.017 1.00 0.00 C ATOM 1186 C LYS A 194 14.228 -17.772 -2.794 1.00 0.00 C ATOM 1187 O LYS A 194 14.968 -18.757 -2.825 1.00 0.00 O ATOM 1188 CB LYS A 194 12.144 -17.172 -4.206 1.00 0.00 C ATOM 1189 CG LYS A 194 10.613 -17.137 -4.154 1.00 0.00 C ATOM 1190 CD LYS A 194 9.954 -16.934 -5.514 1.00 0.00 C ATOM 1191 CE LYS A 194 8.462 -17.151 -5.272 1.00 0.00 C ATOM 1192 NZ LYS A 194 7.637 -16.838 -6.450 1.00 0.00 N ATOM 0 H LYS A 194 12.050 -16.624 -1.583 1.00 0.00 H new ATOM 0 HA LYS A 194 12.584 -19.009 -3.287 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.533 -16.154 -4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.467 -17.627 -5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.252 -18.070 -3.722 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.300 -16.335 -3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.149 -15.934 -5.901 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.341 -17.641 -6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.294 -18.188 -4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.141 -16.530 -4.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.635 -17.004 -6.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.772 -15.841 -6.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.920 -17.447 -7.244 1.00 0.00 H new ATOM 1206 N GLY A 195 14.641 -16.550 -2.464 1.00 0.00 N ATOM 1207 CA GLY A 195 16.002 -16.194 -2.099 1.00 0.00 C ATOM 1208 C GLY A 195 16.135 -14.676 -2.080 1.00 0.00 C ATOM 1209 O GLY A 195 16.790 -14.107 -2.951 1.00 0.00 O ATOM 0 H GLY A 195 14.007 -15.751 -2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.248 -16.605 -1.120 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.706 -16.624 -2.811 1.00 0.00 H new ATOM 1213 N GLU A 196 15.456 -14.015 -1.142 1.00 0.00 N ATOM 1214 CA GLU A 196 15.425 -12.565 -1.009 1.00 0.00 C ATOM 1215 C GLU A 196 15.261 -12.198 0.474 1.00 0.00 C ATOM 1216 O GLU A 196 14.898 -13.046 1.296 1.00 0.00 O ATOM 1217 CB GLU A 196 14.256 -12.036 -1.840 1.00 0.00 C ATOM 1218 CG GLU A 196 14.468 -10.600 -2.321 1.00 0.00 C ATOM 1219 CD GLU A 196 15.277 -10.591 -3.617 1.00 0.00 C ATOM 1220 OE1 GLU A 196 16.522 -10.650 -3.526 1.00 0.00 O ATOM 1221 OE2 GLU A 196 14.669 -10.584 -4.715 1.00 0.00 O ATOM 0 H GLU A 196 14.897 -14.492 -0.434 1.00 0.00 H new ATOM 0 HA GLU A 196 16.351 -12.117 -1.369 1.00 0.00 H new ATOM 0 HB2 GLU A 196 14.108 -12.685 -2.703 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.344 -12.083 -1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.504 -10.117 -2.482 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.989 -10.025 -1.555 1.00 0.00 H new ATOM 1228 N ASN A 197 15.475 -10.940 0.862 1.00 0.00 N ATOM 1229 CA ASN A 197 15.181 -10.417 2.194 1.00 0.00 C ATOM 1230 C ASN A 197 14.886 -8.921 2.055 1.00 0.00 C ATOM 1231 O ASN A 197 15.151 -8.362 0.994 1.00 0.00 O ATOM 1232 CB ASN A 197 16.360 -10.674 3.148 1.00 0.00 C ATOM 1233 CG ASN A 197 15.873 -10.817 4.574 1.00 0.00 C ATOM 1234 OD1 ASN A 197 15.693 -9.723 5.282 1.00 0.00 O flip ATOM 1235 ND2 ASN A 197 15.574 -11.917 5.025 1.00 0.00 N flip ATOM 0 H ASN A 197 15.870 -10.237 0.238 1.00 0.00 H new ATOM 0 HA ASN A 197 14.315 -10.922 2.621 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.888 -11.579 2.846 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.073 -9.852 3.083 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.720 -12.756 4.463 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.179 -11.994 5.962 1.00 0.00 H new ATOM 1242 N PHE A 198 14.371 -8.268 3.099 1.00 0.00 N ATOM 1243 CA PHE A 198 14.133 -6.825 3.140 1.00 0.00 C ATOM 1244 C PHE A 198 14.809 -6.243 4.381 1.00 0.00 C ATOM 1245 O PHE A 198 14.649 -6.788 5.477 1.00 0.00 O ATOM 1246 CB PHE A 198 12.626 -6.537 3.131 1.00 0.00 C ATOM 1247 CG PHE A 198 12.031 -6.571 1.741 1.00 0.00 C ATOM 1248 CD1 PHE A 198 12.163 -5.438 0.919 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.412 -7.734 1.242 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.716 -5.481 -0.412 1.00 0.00 C ATOM 1251 CE2 PHE A 198 10.945 -7.767 -0.084 1.00 0.00 C ATOM 1252 CZ PHE A 198 11.119 -6.648 -0.915 1.00 0.00 C ATOM 0 H PHE A 198 14.101 -8.741 3.961 1.00 0.00 H new ATOM 0 HA PHE A 198 14.561 -6.351 2.257 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.117 -7.270 3.757 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.445 -5.558 3.575 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.608 -4.535 1.311 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.296 -8.600 1.877 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.832 -4.616 -1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.454 -8.651 -0.463 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.793 -6.685 -1.944 1.00 0.00 H new ATOM 1262 N THR A 199 15.619 -5.207 4.206 1.00 0.00 N ATOM 1263 CA THR A 199 16.227 -4.414 5.265 1.00 0.00 C ATOM 1264 C THR A 199 15.141 -3.526 5.885 1.00 0.00 C ATOM 1265 O THR A 199 14.327 -2.972 5.148 1.00 0.00 O ATOM 1266 CB THR A 199 17.358 -3.564 4.652 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.930 -2.847 3.508 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.572 -4.408 4.256 1.00 0.00 C ATOM 0 H THR A 199 15.882 -4.882 3.276 1.00 0.00 H new ATOM 0 HA THR A 199 16.651 -5.047 6.044 1.00 0.00 H new ATOM 0 HB THR A 199 17.643 -2.864 5.437 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.677 -2.321 3.153 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.340 -3.763 3.830 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.969 -4.911 5.138 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.273 -5.152 3.518 1.00 0.00 H new ATOM 1276 N GLU A 200 15.137 -3.328 7.209 1.00 0.00 N ATOM 1277 CA GLU A 200 14.152 -2.488 7.923 1.00 0.00 C ATOM 1278 C GLU A 200 13.985 -1.084 7.310 1.00 0.00 C ATOM 1279 O GLU A 200 12.933 -0.460 7.440 1.00 0.00 O ATOM 1280 CB GLU A 200 14.526 -2.352 9.410 1.00 0.00 C ATOM 1281 CG GLU A 200 15.975 -1.894 9.554 1.00 0.00 C ATOM 1282 CD GLU A 200 16.329 -1.226 10.884 1.00 0.00 C ATOM 1283 OE1 GLU A 200 16.765 -1.958 11.801 1.00 0.00 O ATOM 1284 OE2 GLU A 200 16.300 0.026 10.955 1.00 0.00 O ATOM 0 H GLU A 200 15.827 -3.751 7.829 1.00 0.00 H new ATOM 0 HA GLU A 200 13.196 -3.003 7.821 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.862 -1.636 9.895 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.388 -3.308 9.915 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.625 -2.758 9.418 1.00 0.00 H new ATOM 0 HG3 GLU A 200 16.198 -1.196 8.747 1.00 0.00 H new ATOM 1291 N THR A 201 15.014 -0.580 6.641 1.00 0.00 N ATOM 1292 CA THR A 201 15.048 0.728 6.022 1.00 0.00 C ATOM 1293 C THR A 201 14.213 0.700 4.742 1.00 0.00 C ATOM 1294 O THR A 201 13.308 1.518 4.575 1.00 0.00 O ATOM 1295 CB THR A 201 16.524 1.096 5.761 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.333 0.702 6.862 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.666 2.596 5.542 1.00 0.00 C ATOM 0 H THR A 201 15.883 -1.099 6.513 1.00 0.00 H new ATOM 0 HA THR A 201 14.616 1.492 6.669 1.00 0.00 H new ATOM 0 HB THR A 201 16.854 0.570 4.865 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.267 0.939 6.683 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.713 2.840 5.359 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.068 2.896 4.682 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.319 3.128 6.428 1.00 0.00 H new ATOM 1305 N ASP A 202 14.440 -0.286 3.872 1.00 0.00 N ATOM 1306 CA ASP A 202 13.608 -0.522 2.696 1.00 0.00 C ATOM 1307 C ASP A 202 12.180 -0.860 3.124 1.00 0.00 C ATOM 1308 O ASP A 202 11.246 -0.446 2.435 1.00 0.00 O ATOM 1309 CB ASP A 202 14.204 -1.614 1.783 1.00 0.00 C ATOM 1310 CG ASP A 202 15.296 -1.097 0.830 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.574 0.128 0.806 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.829 -1.913 0.042 1.00 0.00 O ATOM 0 H ASP A 202 15.212 -0.946 3.966 1.00 0.00 H new ATOM 0 HA ASP A 202 13.582 0.394 2.106 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.622 -2.406 2.404 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.402 -2.060 1.194 1.00 0.00 H new ATOM 1317 N VAL A 203 11.993 -1.518 4.273 1.00 0.00 N ATOM 1318 CA VAL A 203 10.695 -1.753 4.900 1.00 0.00 C ATOM 1319 C VAL A 203 10.030 -0.426 5.285 1.00 0.00 C ATOM 1320 O VAL A 203 8.852 -0.261 4.988 1.00 0.00 O ATOM 1321 CB VAL A 203 10.823 -2.684 6.125 1.00 0.00 C ATOM 1322 CG1 VAL A 203 9.478 -2.911 6.817 1.00 0.00 C ATOM 1323 CG2 VAL A 203 11.463 -4.045 5.820 1.00 0.00 C ATOM 0 H VAL A 203 12.768 -1.913 4.806 1.00 0.00 H new ATOM 0 HA VAL A 203 10.058 -2.254 4.171 1.00 0.00 H new ATOM 0 HB VAL A 203 11.498 -2.149 6.793 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.616 -3.572 7.673 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.078 -1.956 7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.780 -3.368 6.115 1.00 0.00 H new ATOM 0 HG21 VAL A 203 11.515 -4.636 6.734 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.861 -4.573 5.081 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.469 -3.894 5.428 1.00 0.00 H new ATOM 1333 N LYS A 204 10.725 0.533 5.918 1.00 0.00 N ATOM 1334 CA LYS A 204 10.103 1.814 6.283 1.00 0.00 C ATOM 1335 C LYS A 204 9.533 2.496 5.044 1.00 0.00 C ATOM 1336 O LYS A 204 8.415 3.015 5.085 1.00 0.00 O ATOM 1337 CB LYS A 204 11.075 2.787 6.958 1.00 0.00 C ATOM 1338 CG LYS A 204 11.371 2.487 8.433 1.00 0.00 C ATOM 1339 CD LYS A 204 11.906 3.780 9.056 1.00 0.00 C ATOM 1340 CE LYS A 204 12.588 3.573 10.410 1.00 0.00 C ATOM 1341 NZ LYS A 204 11.650 3.579 11.542 1.00 0.00 N ATOM 0 H LYS A 204 11.706 0.447 6.185 1.00 0.00 H new ATOM 0 HA LYS A 204 9.316 1.571 6.997 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.015 2.780 6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.668 3.795 6.882 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.469 2.156 8.947 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.103 1.684 8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.616 4.238 8.368 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.082 4.483 9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.125 2.624 10.397 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.330 4.357 10.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.175 3.434 12.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 11.155 4.493 11.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.956 2.814 11.422 1.00 0.00 H new ATOM 1355 N MET A 205 10.320 2.527 3.968 1.00 0.00 N ATOM 1356 CA MET A 205 9.904 3.131 2.714 1.00 0.00 C ATOM 1357 C MET A 205 8.725 2.332 2.145 1.00 0.00 C ATOM 1358 O MET A 205 7.757 2.925 1.661 1.00 0.00 O ATOM 1359 CB MET A 205 11.080 3.214 1.727 1.00 0.00 C ATOM 1360 CG MET A 205 12.349 3.884 2.279 1.00 0.00 C ATOM 1361 SD MET A 205 12.252 5.676 2.499 1.00 0.00 S ATOM 1362 CE MET A 205 12.797 5.870 4.217 1.00 0.00 C ATOM 0 H MET A 205 11.261 2.133 3.947 1.00 0.00 H new ATOM 0 HA MET A 205 9.576 4.156 2.888 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.333 2.205 1.402 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.754 3.762 0.843 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.589 3.430 3.240 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.177 3.663 1.606 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.819 6.929 4.474 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.105 5.350 4.879 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.795 5.448 4.332 1.00 0.00 H new ATOM 1372 N MET A 206 8.770 0.994 2.193 1.00 0.00 N ATOM 1373 CA MET A 206 7.688 0.130 1.719 1.00 0.00 C ATOM 1374 C MET A 206 6.399 0.420 2.489 1.00 0.00 C ATOM 1375 O MET A 206 5.353 0.634 1.885 1.00 0.00 O ATOM 1376 CB MET A 206 8.072 -1.355 1.833 1.00 0.00 C ATOM 1377 CG MET A 206 7.155 -2.224 0.961 1.00 0.00 C ATOM 1378 SD MET A 206 7.363 -4.033 1.025 1.00 0.00 S ATOM 1379 CE MET A 206 9.143 -4.243 1.251 1.00 0.00 C ATOM 0 H MET A 206 9.567 0.479 2.566 1.00 0.00 H new ATOM 0 HA MET A 206 7.517 0.347 0.665 1.00 0.00 H new ATOM 0 HB2 MET A 206 9.109 -1.492 1.526 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.002 -1.674 2.873 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.124 -1.998 1.234 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.286 -1.911 -0.075 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.392 -5.304 1.214 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.675 -3.718 0.458 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.438 -3.835 2.218 1.00 0.00 H new ATOM 1389 N GLU A 207 6.465 0.523 3.813 1.00 0.00 N ATOM 1390 CA GLU A 207 5.309 0.814 4.642 1.00 0.00 C ATOM 1391 C GLU A 207 4.678 2.148 4.288 1.00 0.00 C ATOM 1392 O GLU A 207 3.456 2.266 4.402 1.00 0.00 O ATOM 1393 CB GLU A 207 5.670 0.781 6.131 1.00 0.00 C ATOM 1394 CG GLU A 207 5.595 -0.669 6.636 1.00 0.00 C ATOM 1395 CD GLU A 207 5.769 -0.844 8.142 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.373 0.047 8.924 1.00 0.00 O ATOM 1397 OE2 GLU A 207 6.278 -1.912 8.557 1.00 0.00 O ATOM 0 H GLU A 207 7.330 0.405 4.341 1.00 0.00 H new ATOM 0 HA GLU A 207 4.576 0.032 4.443 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.673 1.181 6.284 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.986 1.412 6.698 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.631 -1.088 6.347 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.362 -1.254 6.128 1.00 0.00 H new ATOM 1404 N ARG A 208 5.456 3.141 3.840 1.00 0.00 N ATOM 1405 CA ARG A 208 4.835 4.389 3.441 1.00 0.00 C ATOM 1406 C ARG A 208 4.168 4.187 2.087 1.00 0.00 C ATOM 1407 O ARG A 208 3.069 4.693 1.890 1.00 0.00 O ATOM 1408 CB ARG A 208 5.825 5.564 3.363 1.00 0.00 C ATOM 1409 CG ARG A 208 5.944 6.410 4.627 1.00 0.00 C ATOM 1410 CD ARG A 208 6.638 5.675 5.761 1.00 0.00 C ATOM 1411 NE ARG A 208 6.186 6.191 7.054 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.831 5.416 8.077 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.305 4.177 8.171 1.00 0.00 N ATOM 1414 NH2 ARG A 208 4.984 5.882 8.984 1.00 0.00 N ATOM 0 H ARG A 208 6.471 3.102 3.750 1.00 0.00 H new ATOM 0 HA ARG A 208 4.105 4.653 4.206 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.811 5.169 3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.527 6.213 2.540 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.496 7.322 4.399 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.949 6.713 4.951 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.427 4.608 5.694 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.718 5.793 5.672 1.00 0.00 H new ATOM 0 HE ARG A 208 6.140 7.202 7.179 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.941 3.819 7.459 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.032 3.585 8.955 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.610 6.827 8.895 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.706 5.296 9.771 1.00 0.00 H new ATOM 1428 N VAL A 209 4.824 3.517 1.135 1.00 0.00 N ATOM 1429 CA VAL A 209 4.308 3.434 -0.229 1.00 0.00 C ATOM 1430 C VAL A 209 3.003 2.637 -0.243 1.00 0.00 C ATOM 1431 O VAL A 209 2.019 3.055 -0.854 1.00 0.00 O ATOM 1432 CB VAL A 209 5.412 2.928 -1.190 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.519 1.420 -1.416 1.00 0.00 C ATOM 1434 CG2 VAL A 209 5.266 3.567 -2.563 1.00 0.00 C ATOM 0 H VAL A 209 5.707 3.028 1.285 1.00 0.00 H new ATOM 0 HA VAL A 209 4.043 4.421 -0.608 1.00 0.00 H new ATOM 0 HB VAL A 209 6.319 3.222 -0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.334 1.213 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.716 0.923 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.583 1.047 -1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.052 3.197 -3.222 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.292 3.312 -2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.349 4.650 -2.471 1.00 0.00 H new ATOM 1444 N VAL A 210 2.975 1.519 0.481 1.00 0.00 N ATOM 1445 CA VAL A 210 1.821 0.647 0.604 1.00 0.00 C ATOM 1446 C VAL A 210 0.698 1.385 1.359 1.00 0.00 C ATOM 1447 O VAL A 210 -0.461 1.273 0.961 1.00 0.00 O ATOM 1448 CB VAL A 210 2.293 -0.678 1.250 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.175 -1.704 1.428 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.346 -1.388 0.377 1.00 0.00 C ATOM 0 H VAL A 210 3.782 1.190 1.012 1.00 0.00 H new ATOM 0 HA VAL A 210 1.386 0.385 -0.360 1.00 0.00 H new ATOM 0 HB VAL A 210 2.688 -0.370 2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.579 -2.607 1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.398 -1.288 2.070 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.749 -1.950 0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.655 -2.315 0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.917 -1.614 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.212 -0.738 0.251 1.00 0.00 H new ATOM 1460 N GLU A 211 1.017 2.186 2.389 1.00 0.00 N ATOM 1461 CA GLU A 211 0.050 3.032 3.093 1.00 0.00 C ATOM 1462 C GLU A 211 -0.562 4.033 2.110 1.00 0.00 C ATOM 1463 O GLU A 211 -1.772 4.012 1.903 1.00 0.00 O ATOM 1464 CB GLU A 211 0.736 3.717 4.292 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.130 4.737 5.048 1.00 0.00 C ATOM 1466 CD GLU A 211 0.646 5.367 6.206 1.00 0.00 C ATOM 1467 OE1 GLU A 211 0.989 4.653 7.176 1.00 0.00 O ATOM 1468 OE2 GLU A 211 0.922 6.589 6.161 1.00 0.00 O ATOM 0 H GLU A 211 1.965 2.262 2.757 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.766 2.429 3.492 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.058 2.948 4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.635 4.221 3.936 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.462 5.516 4.362 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.025 4.246 5.430 1.00 0.00 H new ATOM 1475 N GLN A 212 0.261 4.878 1.481 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.163 5.921 0.549 1.00 0.00 C ATOM 1477 C GLN A 212 -1.066 5.341 -0.541 1.00 0.00 C ATOM 1478 O GLN A 212 -2.129 5.895 -0.832 1.00 0.00 O ATOM 1479 CB GLN A 212 1.082 6.584 -0.074 1.00 0.00 C ATOM 1480 CG GLN A 212 1.827 7.535 0.880 1.00 0.00 C ATOM 1481 CD GLN A 212 1.037 8.809 1.157 1.00 0.00 C ATOM 1482 OE1 GLN A 212 0.557 9.468 0.240 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.902 9.210 2.407 1.00 0.00 N ATOM 0 H GLN A 212 1.272 4.852 1.612 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.738 6.672 1.092 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.769 5.805 -0.404 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.780 7.140 -0.962 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.026 7.021 1.821 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.794 7.796 0.449 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.303 8.659 3.166 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.397 10.071 2.615 1.00 0.00 H new ATOM 1492 N MET A 213 -0.643 4.241 -1.165 1.00 0.00 N ATOM 1493 CA MET A 213 -1.406 3.603 -2.222 1.00 0.00 C ATOM 1494 C MET A 213 -2.723 3.055 -1.672 1.00 0.00 C ATOM 1495 O MET A 213 -3.767 3.333 -2.261 1.00 0.00 O ATOM 1496 CB MET A 213 -0.537 2.544 -2.917 1.00 0.00 C ATOM 1497 CG MET A 213 0.402 3.240 -3.926 1.00 0.00 C ATOM 1498 SD MET A 213 1.952 2.445 -4.466 1.00 0.00 S ATOM 1499 CE MET A 213 1.760 0.732 -3.926 1.00 0.00 C ATOM 0 H MET A 213 0.237 3.773 -0.948 1.00 0.00 H new ATOM 0 HA MET A 213 -1.682 4.332 -2.984 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.046 1.994 -2.179 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.168 1.818 -3.430 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.184 3.440 -4.823 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.670 4.206 -3.499 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.525 0.114 -4.397 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.866 0.678 -2.843 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.773 0.369 -4.212 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.719 2.302 -0.565 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.960 1.706 -0.084 1.00 0.00 C ATOM 1511 C CYS A 214 -4.949 2.772 0.399 1.00 0.00 C ATOM 1512 O CYS A 214 -6.150 2.642 0.162 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.713 0.646 0.990 1.00 0.00 C ATOM 1514 SG CYS A 214 -5.206 -0.346 1.278 1.00 0.00 S ATOM 0 H CYS A 214 -1.893 2.098 -0.003 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.414 1.197 -0.935 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.893 -0.004 0.683 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.407 1.128 1.919 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.457 3.843 1.030 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.246 5.006 1.418 1.00 0.00 C ATOM 1521 C VAL A 215 -5.990 5.540 0.191 1.00 0.00 C ATOM 1522 O VAL A 215 -7.215 5.657 0.245 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.332 6.042 2.109 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.951 7.438 2.228 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.976 5.598 3.540 1.00 0.00 C ATOM 0 H VAL A 215 -3.474 3.922 1.289 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.010 4.744 2.150 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.453 6.097 1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.248 8.107 2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.177 7.822 1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.870 7.380 2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.332 6.345 4.003 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.889 5.493 4.126 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.455 4.641 3.505 1.00 0.00 H new ATOM 1535 N THR A 216 -5.292 5.826 -0.914 1.00 0.00 N ATOM 1536 CA THR A 216 -5.943 6.279 -2.138 1.00 0.00 C ATOM 1537 C THR A 216 -6.956 5.253 -2.651 1.00 0.00 C ATOM 1538 O THR A 216 -8.069 5.653 -2.974 1.00 0.00 O ATOM 1539 CB THR A 216 -4.896 6.592 -3.213 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.987 7.559 -2.728 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.548 7.089 -4.515 1.00 0.00 C ATOM 0 H THR A 216 -4.277 5.750 -0.981 1.00 0.00 H new ATOM 0 HA THR A 216 -6.492 7.192 -1.906 1.00 0.00 H new ATOM 0 HB THR A 216 -4.363 5.669 -3.441 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.363 7.136 -2.102 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.773 7.300 -5.252 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.218 6.322 -4.902 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.115 7.998 -4.314 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.607 3.963 -2.728 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.519 2.940 -3.247 1.00 0.00 C ATOM 1551 C GLN A 217 -8.843 2.954 -2.469 1.00 0.00 C ATOM 1552 O GLN A 217 -9.924 2.901 -3.056 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.852 1.554 -3.190 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.151 1.199 -4.510 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.090 0.577 -5.541 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -8.231 0.992 -5.685 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -6.643 -0.421 -6.284 1.00 0.00 N ATOM 0 H GLN A 217 -5.698 3.604 -2.437 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.744 3.164 -4.290 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.126 1.534 -2.377 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.604 0.798 -2.964 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.705 2.100 -4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -5.335 0.505 -4.306 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -5.690 -0.763 -6.159 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.251 -0.849 -6.982 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.763 3.056 -1.140 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.932 3.038 -0.277 1.00 0.00 C ATOM 1568 C TYR A 218 -10.692 4.341 -0.434 1.00 0.00 C ATOM 1569 O TYR A 218 -11.912 4.318 -0.555 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.501 2.850 1.179 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.657 2.892 2.164 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.384 1.720 2.426 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -10.964 4.069 2.875 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.431 1.718 3.361 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -12.017 4.076 3.809 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.773 2.906 4.041 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.833 2.934 4.894 1.00 0.00 O ATOM 0 H TYR A 218 -7.881 3.153 -0.637 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.580 2.208 -0.559 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.986 1.894 1.276 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.783 3.627 1.440 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.135 0.809 1.902 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.390 4.968 2.703 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.975 0.807 3.560 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.248 4.981 4.351 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.923 3.832 5.275 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.995 5.476 -0.427 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.576 6.795 -0.616 1.00 0.00 C ATOM 1589 C GLN A 219 -11.335 6.874 -1.935 1.00 0.00 C ATOM 1590 O GLN A 219 -12.458 7.372 -1.952 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.463 7.843 -0.620 1.00 0.00 C ATOM 1592 CG GLN A 219 -9.152 8.385 0.779 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.150 9.536 0.718 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.161 10.348 -0.205 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -7.242 9.630 1.670 1.00 0.00 N ATOM 0 H GLN A 219 -8.985 5.499 -0.286 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.273 6.983 0.201 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.559 7.405 -1.044 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.751 8.670 -1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.073 8.726 1.252 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.752 7.584 1.401 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.234 8.956 2.435 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.548 10.377 1.641 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.740 6.402 -3.032 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.334 6.507 -4.353 1.00 0.00 C ATOM 1606 C LYS A 220 -12.673 5.783 -4.369 1.00 0.00 C ATOM 1607 O LYS A 220 -13.682 6.389 -4.741 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.374 6.017 -5.447 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.444 7.170 -5.858 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.611 6.844 -7.104 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.425 8.067 -8.013 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.686 8.442 -8.691 1.00 0.00 N ATOM 0 H LYS A 220 -9.832 5.937 -3.023 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.521 7.557 -4.579 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.788 5.174 -5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.938 5.663 -6.310 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.041 8.062 -6.048 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.775 7.404 -5.030 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.634 6.469 -6.798 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.097 6.046 -7.666 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.066 8.909 -7.421 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.660 7.853 -8.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.478 9.093 -9.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.147 7.588 -9.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.320 8.909 -8.011 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.702 4.530 -3.917 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.939 3.766 -3.882 1.00 0.00 C ATOM 1628 C GLU A 221 -14.884 4.245 -2.769 1.00 0.00 C ATOM 1629 O GLU A 221 -16.094 4.085 -2.909 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.651 2.272 -3.702 1.00 0.00 C ATOM 1631 CG GLU A 221 -13.592 1.473 -5.010 1.00 0.00 C ATOM 1632 CD GLU A 221 -12.316 1.661 -5.841 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -12.038 2.786 -6.321 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -11.601 0.657 -6.045 1.00 0.00 O ATOM 0 H GLU A 221 -11.884 4.028 -3.572 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.435 3.928 -4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.702 2.158 -3.179 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.421 1.841 -3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.698 0.414 -4.774 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -14.449 1.750 -5.624 1.00 0.00 H new ATOM 1641 N SER A 222 -14.377 4.823 -1.675 1.00 0.00 N ATOM 1642 CA SER A 222 -15.192 5.436 -0.629 1.00 0.00 C ATOM 1643 C SER A 222 -15.962 6.599 -1.210 1.00 0.00 C ATOM 1644 O SER A 222 -17.174 6.662 -1.038 1.00 0.00 O ATOM 1645 CB SER A 222 -14.344 5.897 0.559 1.00 0.00 C ATOM 1646 OG SER A 222 -13.835 4.787 1.262 1.00 0.00 O ATOM 0 H SER A 222 -13.375 4.877 -1.492 1.00 0.00 H new ATOM 0 HA SER A 222 -15.887 4.684 -0.255 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.522 6.520 0.207 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.947 6.513 1.227 1.00 0.00 H new ATOM 0 HG SER A 222 -13.019 4.468 0.823 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.282 7.506 -1.905 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.901 8.657 -2.525 1.00 0.00 C ATOM 1654 C GLN A 223 -16.943 8.208 -3.548 1.00 0.00 C ATOM 1655 O GLN A 223 -18.052 8.741 -3.538 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.796 9.533 -3.118 1.00 0.00 C ATOM 1657 CG GLN A 223 -15.350 10.882 -3.603 1.00 0.00 C ATOM 1658 CD GLN A 223 -14.425 12.073 -3.332 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -13.463 11.999 -2.568 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -14.719 13.217 -3.919 1.00 0.00 N ATOM 0 H GLN A 223 -14.274 7.455 -2.051 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.445 9.257 -1.795 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.023 9.704 -2.369 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.323 9.012 -3.950 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.540 10.820 -4.674 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.310 11.064 -3.119 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.517 13.275 -4.552 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -14.148 14.043 -3.740 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.631 7.181 -4.344 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.591 6.558 -5.241 1.00 0.00 C ATOM 1671 C ALA A 224 -18.845 6.122 -4.473 1.00 0.00 C ATOM 1672 O ALA A 224 -19.970 6.423 -4.878 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.933 5.369 -5.957 1.00 0.00 C ATOM 0 H ALA A 224 -15.702 6.762 -4.380 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.903 7.284 -5.992 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.655 4.904 -6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.076 5.720 -6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.601 4.639 -5.219 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.661 5.431 -3.346 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.749 4.954 -2.506 1.00 0.00 C ATOM 1681 C TYR A 225 -20.568 6.116 -1.937 1.00 0.00 C ATOM 1682 O TYR A 225 -21.796 6.111 -2.006 1.00 0.00 O ATOM 1683 CB TYR A 225 -19.198 4.051 -1.389 1.00 0.00 C ATOM 1684 CG TYR A 225 -20.085 2.862 -1.103 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.427 3.056 -0.729 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.580 1.558 -1.247 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -22.262 1.952 -0.520 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -20.411 0.449 -1.012 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.763 0.643 -0.648 1.00 0.00 C ATOM 1690 OH TYR A 225 -22.604 -0.397 -0.420 1.00 0.00 O ATOM 0 H TYR A 225 -17.737 5.186 -2.991 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.426 4.362 -3.122 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.206 3.698 -1.670 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.081 4.638 -0.478 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.813 4.057 -0.603 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.551 1.408 -1.539 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -23.298 2.107 -0.258 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -20.016 -0.552 -1.110 1.00 0.00 H new ATOM 0 HH TYR A 225 -22.122 -1.241 -0.546 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.904 7.113 -1.355 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.532 8.266 -0.738 1.00 0.00 C ATOM 1702 C TYR A 226 -21.260 9.124 -1.777 1.00 0.00 C ATOM 1703 O TYR A 226 -22.215 9.829 -1.434 1.00 0.00 O ATOM 1704 CB TYR A 226 -19.465 9.066 0.023 1.00 0.00 C ATOM 1705 CG TYR A 226 -18.972 8.423 1.315 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -19.877 8.089 2.342 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -17.601 8.171 1.511 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -19.429 7.468 3.524 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -17.149 7.565 2.695 1.00 0.00 C ATOM 1710 CZ TYR A 226 -18.058 7.185 3.704 1.00 0.00 C ATOM 1711 OH TYR A 226 -17.622 6.513 4.808 1.00 0.00 O ATOM 0 H TYR A 226 -18.886 7.136 -1.301 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.291 7.933 -0.030 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.611 9.221 -0.636 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.870 10.051 0.257 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.927 8.312 2.221 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -16.891 8.446 0.745 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.138 7.207 4.296 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.093 7.388 2.834 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.649 6.407 4.763 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.849 9.085 -3.043 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.555 9.738 -4.141 1.00 0.00 C ATOM 1723 C ASP A 227 -22.840 8.984 -4.465 1.00 0.00 C ATOM 1724 O ASP A 227 -23.877 9.614 -4.696 1.00 0.00 O ATOM 1725 CB ASP A 227 -20.665 9.844 -5.386 1.00 0.00 C ATOM 1726 CG ASP A 227 -19.696 11.025 -5.342 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -19.649 11.780 -4.341 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -18.969 11.228 -6.339 1.00 0.00 O ATOM 0 H ASP A 227 -20.006 8.593 -3.338 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.811 10.750 -3.826 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -20.096 8.921 -5.496 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -21.298 9.936 -6.269 1.00 0.00 H new ATOM 1733 N GLY A 228 -22.796 7.650 -4.402 1.00 0.00 N ATOM 1734 CA GLY A 228 -23.970 6.788 -4.413 1.00 0.00 C ATOM 1735 C GLY A 228 -24.923 7.175 -3.283 1.00 0.00 C ATOM 1736 O GLY A 228 -26.107 7.406 -3.530 1.00 0.00 O ATOM 0 H GLY A 228 -21.919 7.132 -4.341 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -24.481 6.870 -5.373 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -23.666 5.747 -4.301 1.00 0.00 H new ATOM 1740 N ARG A 229 -24.416 7.297 -2.047 1.00 0.00 N ATOM 1741 CA ARG A 229 -25.226 7.648 -0.872 1.00 0.00 C ATOM 1742 C ARG A 229 -26.029 8.934 -1.076 1.00 0.00 C ATOM 1743 O ARG A 229 -27.130 9.020 -0.534 1.00 0.00 O ATOM 1744 CB ARG A 229 -24.362 7.807 0.394 1.00 0.00 C ATOM 1745 CG ARG A 229 -23.750 6.530 0.993 1.00 0.00 C ATOM 1746 CD ARG A 229 -24.608 5.978 2.140 1.00 0.00 C ATOM 1747 NE ARG A 229 -25.887 5.447 1.654 1.00 0.00 N ATOM 1748 CZ ARG A 229 -26.087 4.209 1.185 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -25.141 3.278 1.256 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -27.246 3.913 0.620 1.00 0.00 N ATOM 0 H ARG A 229 -23.429 7.154 -1.834 1.00 0.00 H new ATOM 0 HA ARG A 229 -25.918 6.816 -0.741 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.549 8.495 0.164 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -24.973 8.281 1.162 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -23.651 5.773 0.215 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -22.746 6.744 1.359 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -24.060 5.191 2.658 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.795 6.768 2.868 1.00 0.00 H new ATOM 0 HE ARG A 229 -26.691 6.074 1.675 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -24.238 3.500 1.675 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -25.318 2.342 0.891 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -27.974 4.624 0.546 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -27.412 2.974 0.258 1.00 0.00 H new ATOM 1764 N ARG A 230 -25.502 9.932 -1.800 1.00 0.00 N ATOM 1765 CA ARG A 230 -26.234 11.165 -2.097 1.00 0.00 C ATOM 1766 C ARG A 230 -27.439 10.853 -2.976 1.00 0.00 C ATOM 1767 O ARG A 230 -28.563 10.982 -2.500 1.00 0.00 O ATOM 1768 CB ARG A 230 -25.324 12.211 -2.765 1.00 0.00 C ATOM 1769 CG ARG A 230 -24.591 13.118 -1.775 1.00 0.00 C ATOM 1770 CD ARG A 230 -25.471 14.271 -1.273 1.00 0.00 C ATOM 1771 NE ARG A 230 -24.659 15.271 -0.564 1.00 0.00 N ATOM 1772 CZ ARG A 230 -25.006 15.985 0.511 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -26.264 16.003 0.939 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -24.073 16.679 1.156 1.00 0.00 N ATOM 0 H ARG A 230 -24.561 9.905 -2.193 1.00 0.00 H new ATOM 0 HA ARG A 230 -26.583 11.592 -1.157 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -24.589 11.696 -3.384 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -25.926 12.829 -3.432 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -24.254 12.525 -0.925 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -23.700 13.526 -2.252 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -25.981 14.739 -2.115 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -26.243 13.884 -0.608 1.00 0.00 H new ATOM 0 HE ARG A 230 -23.724 15.439 -0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -26.978 15.468 0.446 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -26.515 16.552 1.761 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -23.107 16.662 0.829 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -24.323 17.229 1.978 1.00 0.00 H new ATOM 1788 N SER A 231 -27.185 10.487 -4.235 1.00 0.00 N ATOM 1789 CA SER A 231 -28.093 10.657 -5.352 1.00 0.00 C ATOM 1790 C SER A 231 -28.603 12.097 -5.421 1.00 0.00 C ATOM 1791 O SER A 231 -29.747 12.396 -5.081 1.00 0.00 O ATOM 1792 CB SER A 231 -29.191 9.586 -5.383 1.00 0.00 C ATOM 1793 OG SER A 231 -28.671 8.409 -5.978 1.00 0.00 O ATOM 0 H SER A 231 -26.305 10.048 -4.505 1.00 0.00 H new ATOM 0 HA SER A 231 -27.539 10.492 -6.276 1.00 0.00 H new ATOM 0 HB2 SER A 231 -29.539 9.375 -4.372 1.00 0.00 H new ATOM 0 HB3 SER A 231 -30.051 9.945 -5.948 1.00 0.00 H new ATOM 0 HG SER A 231 -29.366 7.719 -6.000 1.00 0.00 H new ATOM 1799 N SER A 232 -27.745 12.983 -5.930 1.00 0.00 N ATOM 1800 CA SER A 232 -28.194 13.794 -7.047 1.00 0.00 C ATOM 1801 C SER A 232 -28.000 12.983 -8.329 1.00 0.00 C ATOM 1802 O SER A 232 -28.264 13.529 -9.415 1.00 0.00 O ATOM 1803 CB SER A 232 -27.439 15.126 -7.165 1.00 0.00 C ATOM 1804 OG SER A 232 -27.235 15.784 -5.924 1.00 0.00 O ATOM 0 H SER A 232 -26.792 13.148 -5.606 1.00 0.00 H new ATOM 0 HA SER A 232 -29.242 14.044 -6.883 1.00 0.00 H new ATOM 0 HB2 SER A 232 -26.471 14.943 -7.632 1.00 0.00 H new ATOM 0 HB3 SER A 232 -27.993 15.789 -7.830 1.00 0.00 H new ATOM 0 HG SER A 232 -26.748 16.621 -6.074 1.00 0.00 H new TER 1810 SER A 232