USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 820 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 187 HIS : no HD1:sc= -1.07 X(o=-1.1,f=-1) USER MOD Set 1.2: A 206 MET CE :methyl 141:sc= 0 (180deg=-0.0306) USER MOD Set 2.1: A 171 ASN :FLIP amide:sc=-0.00264 F(o=-0.77,f=-0.0055) USER MOD Set 2.2: A 174 ASN :FLIP amide:sc=-0.00284 X(o=-0.3,f=-0.0055) USER MOD Set 3.1: A 134 MET CE :methyl -150:sc= -0.0236 (180deg=-0.561) USER MOD Set 3.2: A 163 TYR OH : rot -132:sc= 1.27 USER MOD Set 3.3: A 217 GLN : amide:sc= 0.662 K(o=1.9,f=-1.6) USER MOD Set 3.4: A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 138 MET CE :methyl -167:sc= -2.28! (180deg=-3.53!) USER MOD Set 4.2: A 154 MET CE :methyl 178:sc= -0.0858 (180deg=0) USER MOD Set 5.1: A 149 TYR OH : rot -123:sc= 0.346 USER MOD Set 5.2: A 199 THR OG1 : rot -85:sc= 1.89 USER MOD Single : A 120 SER OG : rot 36:sc= 0.0535 USER MOD Single : A 128 TYR OH : rot 152:sc= 1.24 USER MOD Single : A 129 MET CE :methyl 150:sc= -0.801 (180deg=-2.19) USER MOD Single : A 132 SER OG : rot 180:sc= 0.101 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.151 K(o=-0.15,f=-1.2) USER MOD Single : A 143 ASN : amide:sc= 0.0559 K(o=0.056,f=-1) USER MOD Single : A 150 TYR OH : rot -178:sc= 1.21 USER MOD Single : A 153 ASN : amide:sc= 1.21 K(o=1.2,f=-0.53) USER MOD Single : A 155 TYR OH : rot 132:sc= 0.306 USER MOD Single : A 157 TYR OH : rot 59:sc= 1.14 USER MOD Single : A 159 ASN : amide:sc= 0.24 K(o=0.24,f=-4.2!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.748 F(o=-1.6!,f=-0.75) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 170 SER OG : rot -120:sc= 0.531 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 173 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.14) USER MOD Single : A 177 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.073) USER MOD Single : A 181 ASN : amide:sc= 0.525 K(o=0.53,f=0) USER MOD Single : A 183 THR OG1 : rot 89:sc= 1.42 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.14) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -170:sc= -0.237 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.00201 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.703 K(o=0.7,f=-0.022) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0374 USER MOD Single : A 204 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.034) USER MOD Single : A 205 MET CE :methyl 140:sc= -0.0912 (180deg=-3.75!) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.186 F(o=-2.3!,f=-0.19) USER MOD Single : A 213 MET CE :methyl -111:sc= -0.0432 (180deg=-0.598) USER MOD Single : A 216 THR OG1 : rot 81:sc= 1.2 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0808 K(o=-0.081,f=-1.2!) USER MOD Single : A 222 SER OG : rot 123:sc= 1.73 USER MOD Single : A 223 GLN : amide:sc= -0.027 X(o=-0.027,f=0) USER MOD Single : A 225 TYR OH : rot -137:sc= 0.0993 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -9.649 -11.022 -7.152 1.00 0.00 N ATOM 9 CA SER A 120 -10.491 -11.914 -6.349 1.00 0.00 C ATOM 10 C SER A 120 -9.714 -13.192 -6.012 1.00 0.00 C ATOM 11 O SER A 120 -9.539 -14.042 -6.881 1.00 0.00 O ATOM 12 CB SER A 120 -11.845 -12.232 -7.001 1.00 0.00 C ATOM 13 OG SER A 120 -12.558 -11.030 -7.276 1.00 0.00 O ATOM 0 HA SER A 120 -10.735 -11.385 -5.428 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.689 -12.789 -7.925 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.434 -12.868 -6.340 1.00 0.00 H new ATOM 0 HG SER A 120 -11.927 -10.328 -7.537 1.00 0.00 H new ATOM 19 N VAL A 121 -9.250 -13.320 -4.759 1.00 0.00 N ATOM 20 CA VAL A 121 -8.405 -14.417 -4.260 1.00 0.00 C ATOM 21 C VAL A 121 -7.142 -14.554 -5.117 1.00 0.00 C ATOM 22 O VAL A 121 -7.105 -15.282 -6.102 1.00 0.00 O ATOM 23 CB VAL A 121 -9.171 -15.761 -4.194 1.00 0.00 C ATOM 24 CG1 VAL A 121 -8.271 -16.863 -3.622 1.00 0.00 C ATOM 25 CG2 VAL A 121 -10.433 -15.687 -3.335 1.00 0.00 C ATOM 0 H VAL A 121 -9.462 -12.633 -4.035 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.114 -14.164 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.465 -15.988 -5.219 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.825 -17.801 -3.582 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.395 -16.985 -4.260 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.952 -16.587 -2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.926 -16.659 -3.328 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.164 -15.409 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.111 -14.940 -3.748 1.00 0.00 H new ATOM 35 N VAL A 122 -6.058 -13.903 -4.705 1.00 0.00 N ATOM 36 CA VAL A 122 -4.767 -13.967 -5.402 1.00 0.00 C ATOM 37 C VAL A 122 -3.978 -15.198 -4.921 1.00 0.00 C ATOM 38 O VAL A 122 -2.757 -15.154 -4.755 1.00 0.00 O ATOM 39 CB VAL A 122 -4.027 -12.615 -5.200 1.00 0.00 C ATOM 40 CG1 VAL A 122 -2.845 -12.381 -6.156 1.00 0.00 C ATOM 41 CG2 VAL A 122 -4.974 -11.418 -5.410 1.00 0.00 C ATOM 0 H VAL A 122 -6.045 -13.312 -3.874 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.895 -14.100 -6.476 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.656 -12.683 -4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.390 -11.414 -5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.105 -13.169 -6.019 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.202 -12.394 -7.186 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.424 -10.489 -5.261 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.375 -11.444 -6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.794 -11.473 -4.694 1.00 0.00 H new ATOM 51 N GLY A 123 -4.679 -16.289 -4.617 1.00 0.00 N ATOM 52 CA GLY A 123 -4.138 -17.489 -3.993 1.00 0.00 C ATOM 53 C GLY A 123 -4.653 -17.728 -2.577 1.00 0.00 C ATOM 54 O GLY A 123 -5.703 -18.336 -2.357 1.00 0.00 O ATOM 0 H GLY A 123 -5.678 -16.361 -4.807 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.385 -18.352 -4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.051 -17.416 -3.967 1.00 0.00 H new ATOM 58 N GLY A 124 -3.884 -17.267 -1.598 1.00 0.00 N ATOM 59 CA GLY A 124 -4.157 -17.360 -0.174 1.00 0.00 C ATOM 60 C GLY A 124 -5.039 -16.236 0.363 1.00 0.00 C ATOM 61 O GLY A 124 -5.338 -16.235 1.557 1.00 0.00 O ATOM 0 H GLY A 124 -3.003 -16.791 -1.791 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.639 -18.316 0.032 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.211 -17.357 0.368 1.00 0.00 H new ATOM 65 N LEU A 125 -5.454 -15.265 -0.458 1.00 0.00 N ATOM 66 CA LEU A 125 -6.293 -14.177 0.005 1.00 0.00 C ATOM 67 C LEU A 125 -7.692 -14.703 0.212 1.00 0.00 C ATOM 68 O LEU A 125 -8.175 -15.548 -0.541 1.00 0.00 O ATOM 69 CB LEU A 125 -6.226 -12.968 -0.942 1.00 0.00 C ATOM 70 CG LEU A 125 -4.863 -12.254 -0.842 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.757 -11.018 -1.737 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.425 -11.866 0.575 1.00 0.00 C ATOM 0 H LEU A 125 -5.216 -15.219 -1.449 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.928 -13.803 0.961 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.392 -13.297 -1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.025 -12.268 -0.698 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.180 -13.026 -1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.773 -10.565 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.898 -11.309 -2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.525 -10.298 -1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.455 -11.371 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.160 -11.189 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.349 -12.762 1.190 1.00 0.00 H new ATOM 84 N GLY A 126 -8.403 -14.116 1.167 1.00 0.00 N ATOM 85 CA GLY A 126 -9.763 -14.524 1.454 1.00 0.00 C ATOM 86 C GLY A 126 -10.749 -14.033 0.404 1.00 0.00 C ATOM 87 O GLY A 126 -11.951 -14.102 0.635 1.00 0.00 O ATOM 0 H GLY A 126 -8.056 -13.357 1.753 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.809 -15.612 1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.056 -14.141 2.431 1.00 0.00 H new ATOM 91 N GLY A 127 -10.258 -13.437 -0.686 1.00 0.00 N ATOM 92 CA GLY A 127 -11.103 -12.689 -1.597 1.00 0.00 C ATOM 93 C GLY A 127 -10.507 -11.351 -1.969 1.00 0.00 C ATOM 94 O GLY A 127 -10.816 -10.892 -3.058 1.00 0.00 O ATOM 0 H GLY A 127 -9.274 -13.463 -0.953 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.266 -13.275 -2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.079 -12.534 -1.138 1.00 0.00 H new ATOM 98 N TYR A 128 -9.627 -10.777 -1.135 1.00 0.00 N ATOM 99 CA TYR A 128 -9.065 -9.432 -1.283 1.00 0.00 C ATOM 100 C TYR A 128 -8.718 -9.134 -2.749 1.00 0.00 C ATOM 101 O TYR A 128 -8.146 -9.973 -3.464 1.00 0.00 O ATOM 102 CB TYR A 128 -7.731 -9.350 -0.553 1.00 0.00 C ATOM 103 CG TYR A 128 -7.807 -9.423 0.944 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.880 -10.654 1.613 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.772 -8.229 1.668 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.974 -10.690 3.011 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.900 -8.249 3.065 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.028 -9.482 3.747 1.00 0.00 C ATOM 109 OH TYR A 128 -8.225 -9.529 5.092 1.00 0.00 O ATOM 0 H TYR A 128 -9.275 -11.259 -0.307 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.810 -8.737 -0.895 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.093 -10.160 -0.907 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.243 -8.416 -0.829 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.864 -11.575 1.050 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.646 -7.289 1.152 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.005 -11.639 3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.901 -7.323 3.620 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.814 -8.744 5.510 1.00 0.00 H new ATOM 119 N MET A 129 -9.023 -7.915 -3.152 1.00 0.00 N ATOM 120 CA MET A 129 -8.809 -7.335 -4.457 1.00 0.00 C ATOM 121 C MET A 129 -7.332 -6.965 -4.556 1.00 0.00 C ATOM 122 O MET A 129 -6.605 -6.936 -3.559 1.00 0.00 O ATOM 123 CB MET A 129 -9.665 -6.069 -4.636 1.00 0.00 C ATOM 124 CG MET A 129 -11.171 -6.188 -4.344 1.00 0.00 C ATOM 125 SD MET A 129 -11.602 -6.663 -2.690 1.00 0.00 S ATOM 126 CE MET A 129 -12.325 -8.282 -3.045 1.00 0.00 C ATOM 0 H MET A 129 -9.465 -7.251 -2.516 1.00 0.00 H new ATOM 0 HA MET A 129 -9.092 -8.047 -5.232 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.257 -5.292 -3.990 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.547 -5.724 -5.663 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.641 -5.228 -4.560 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.599 -6.915 -5.034 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.173 -8.943 -2.192 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.393 -8.171 -3.231 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.846 -8.709 -3.926 1.00 0.00 H new ATOM 136 N LEU A 130 -6.899 -6.636 -5.765 1.00 0.00 N ATOM 137 CA LEU A 130 -5.558 -6.210 -6.094 1.00 0.00 C ATOM 138 C LEU A 130 -5.722 -4.934 -6.902 1.00 0.00 C ATOM 139 O LEU A 130 -6.478 -4.894 -7.878 1.00 0.00 O ATOM 140 CB LEU A 130 -4.858 -7.370 -6.820 1.00 0.00 C ATOM 141 CG LEU A 130 -3.475 -7.069 -7.422 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.608 -6.677 -8.889 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.604 -6.144 -6.570 1.00 0.00 C ATOM 0 H LEU A 130 -7.510 -6.663 -6.581 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.920 -5.980 -5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.752 -8.197 -6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.511 -7.714 -7.622 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.897 -7.993 -7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.621 -6.467 -9.300 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.066 -7.496 -9.444 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.233 -5.788 -8.973 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.647 -5.984 -7.068 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.109 -5.187 -6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.434 -6.601 -5.595 1.00 0.00 H new ATOM 155 N GLY A 131 -5.102 -3.869 -6.415 1.00 0.00 N ATOM 156 CA GLY A 131 -5.090 -2.555 -7.013 1.00 0.00 C ATOM 157 C GLY A 131 -4.382 -2.552 -8.346 1.00 0.00 C ATOM 158 O GLY A 131 -3.493 -3.360 -8.614 1.00 0.00 O ATOM 0 H GLY A 131 -4.568 -3.907 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.114 -2.206 -7.145 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.599 -1.853 -6.339 1.00 0.00 H new ATOM 162 N SER A 132 -4.744 -1.580 -9.160 1.00 0.00 N ATOM 163 CA SER A 132 -4.016 -1.273 -10.370 1.00 0.00 C ATOM 164 C SER A 132 -2.599 -0.824 -10.031 1.00 0.00 C ATOM 165 O SER A 132 -2.335 -0.290 -8.948 1.00 0.00 O ATOM 166 CB SER A 132 -4.753 -0.196 -11.171 1.00 0.00 C ATOM 167 OG SER A 132 -5.627 0.587 -10.359 1.00 0.00 O ATOM 0 H SER A 132 -5.554 -0.981 -8.998 1.00 0.00 H new ATOM 0 HA SER A 132 -3.952 -2.171 -10.984 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.025 0.458 -11.650 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.328 -0.669 -11.967 1.00 0.00 H new ATOM 0 HG SER A 132 -6.073 1.261 -10.914 1.00 0.00 H new ATOM 173 N ALA A 133 -1.698 -1.014 -10.986 1.00 0.00 N ATOM 174 CA ALA A 133 -0.336 -0.536 -10.958 1.00 0.00 C ATOM 175 C ALA A 133 -0.357 0.996 -10.843 1.00 0.00 C ATOM 176 O ALA A 133 -0.697 1.705 -11.793 1.00 0.00 O ATOM 177 CB ALA A 133 0.321 -0.991 -12.260 1.00 0.00 C ATOM 0 H ALA A 133 -1.915 -1.531 -11.838 1.00 0.00 H new ATOM 0 HA ALA A 133 0.225 -0.928 -10.110 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.356 -0.651 -12.283 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.295 -2.079 -12.320 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.219 -0.568 -13.107 1.00 0.00 H new ATOM 183 N MET A 134 -0.058 1.498 -9.655 1.00 0.00 N ATOM 184 CA MET A 134 0.110 2.910 -9.333 1.00 0.00 C ATOM 185 C MET A 134 1.500 3.380 -9.763 1.00 0.00 C ATOM 186 O MET A 134 2.324 2.600 -10.252 1.00 0.00 O ATOM 187 CB MET A 134 -0.089 3.136 -7.829 1.00 0.00 C ATOM 188 CG MET A 134 -1.418 2.583 -7.310 1.00 0.00 C ATOM 189 SD MET A 134 -2.284 3.706 -6.182 1.00 0.00 S ATOM 190 CE MET A 134 -3.783 2.733 -5.904 1.00 0.00 C ATOM 0 H MET A 134 0.082 0.898 -8.842 1.00 0.00 H new ATOM 0 HA MET A 134 -0.639 3.489 -9.873 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.730 2.666 -7.285 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.040 4.204 -7.618 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.066 2.364 -8.158 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.233 1.639 -6.798 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.621 3.403 -5.710 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.996 2.132 -6.788 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.637 2.077 -5.046 1.00 0.00 H new ATOM 200 N SER A 135 1.768 4.673 -9.606 1.00 0.00 N ATOM 201 CA SER A 135 3.092 5.253 -9.769 1.00 0.00 C ATOM 202 C SER A 135 4.027 4.677 -8.690 1.00 0.00 C ATOM 203 O SER A 135 3.557 4.154 -7.673 1.00 0.00 O ATOM 204 CB SER A 135 2.903 6.772 -9.658 1.00 0.00 C ATOM 205 OG SER A 135 4.120 7.487 -9.682 1.00 0.00 O ATOM 0 H SER A 135 1.055 5.358 -9.357 1.00 0.00 H new ATOM 0 HA SER A 135 3.554 5.018 -10.728 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.272 7.114 -10.478 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.374 6.999 -8.733 1.00 0.00 H new ATOM 0 HG SER A 135 3.937 8.447 -9.610 1.00 0.00 H new ATOM 211 N ARG A 136 5.346 4.801 -8.869 1.00 0.00 N ATOM 212 CA ARG A 136 6.292 4.744 -7.753 1.00 0.00 C ATOM 213 C ARG A 136 6.224 6.124 -7.090 1.00 0.00 C ATOM 214 O ARG A 136 6.662 7.079 -7.729 1.00 0.00 O ATOM 215 CB ARG A 136 7.727 4.383 -8.201 1.00 0.00 C ATOM 216 CG ARG A 136 8.214 4.957 -9.542 1.00 0.00 C ATOM 217 CD ARG A 136 9.750 4.936 -9.600 1.00 0.00 C ATOM 218 NE ARG A 136 10.266 5.434 -10.873 1.00 0.00 N ATOM 219 CZ ARG A 136 10.194 4.875 -12.084 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.641 3.676 -12.286 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.707 5.556 -13.094 1.00 0.00 N ATOM 0 H ARG A 136 5.783 4.942 -9.780 1.00 0.00 H new ATOM 0 HA ARG A 136 6.025 3.950 -7.056 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.416 4.713 -7.423 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.801 3.297 -8.253 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.803 4.374 -10.366 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.852 5.978 -9.662 1.00 0.00 H new ATOM 0 HD2 ARG A 136 10.150 5.542 -8.787 1.00 0.00 H new ATOM 0 HD3 ARG A 136 10.103 3.917 -9.442 1.00 0.00 H new ATOM 0 HE ARG A 136 10.748 6.332 -10.831 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.255 3.154 -11.500 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.605 3.283 -13.227 1.00 0.00 H new ATOM 0 HH21 ARG A 136 11.134 6.468 -12.930 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.676 5.170 -14.038 1.00 0.00 H new ATOM 235 N PRO A 137 5.594 6.286 -5.912 1.00 0.00 N ATOM 236 CA PRO A 137 5.284 7.615 -5.409 1.00 0.00 C ATOM 237 C PRO A 137 6.524 8.348 -4.918 1.00 0.00 C ATOM 238 O PRO A 137 7.566 7.730 -4.707 1.00 0.00 O ATOM 239 CB PRO A 137 4.250 7.394 -4.301 1.00 0.00 C ATOM 240 CG PRO A 137 4.561 5.994 -3.764 1.00 0.00 C ATOM 241 CD PRO A 137 5.105 5.261 -4.994 1.00 0.00 C ATOM 0 HA PRO A 137 4.889 8.261 -6.193 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.338 8.148 -3.519 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.233 7.454 -4.689 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.293 6.026 -2.957 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.670 5.508 -3.367 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.907 4.578 -4.714 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.325 4.661 -5.463 1.00 0.00 H new ATOM 249 N MET A 138 6.404 9.651 -4.671 1.00 0.00 N ATOM 250 CA MET A 138 7.468 10.458 -4.102 1.00 0.00 C ATOM 251 C MET A 138 7.159 10.740 -2.638 1.00 0.00 C ATOM 252 O MET A 138 6.114 11.313 -2.310 1.00 0.00 O ATOM 253 CB MET A 138 7.691 11.716 -4.942 1.00 0.00 C ATOM 254 CG MET A 138 9.050 12.356 -4.647 1.00 0.00 C ATOM 255 SD MET A 138 10.491 11.693 -5.536 1.00 0.00 S ATOM 256 CE MET A 138 10.838 10.211 -4.559 1.00 0.00 C ATOM 0 H MET A 138 5.552 10.177 -4.865 1.00 0.00 H new ATOM 0 HA MET A 138 8.414 9.917 -4.126 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.629 11.463 -6.000 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.898 12.435 -4.739 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.977 13.421 -4.868 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.241 12.265 -3.578 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.820 9.820 -4.827 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.825 10.463 -3.499 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.079 9.456 -4.762 1.00 0.00 H new ATOM 266 N ILE A 139 8.058 10.269 -1.775 1.00 0.00 N ATOM 267 CA ILE A 139 8.008 10.292 -0.323 1.00 0.00 C ATOM 268 C ILE A 139 9.441 10.646 0.078 1.00 0.00 C ATOM 269 O ILE A 139 10.374 10.064 -0.473 1.00 0.00 O ATOM 270 CB ILE A 139 7.561 8.900 0.206 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.201 8.482 -0.405 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.483 8.845 1.742 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.605 7.206 0.196 1.00 0.00 C ATOM 0 H ILE A 139 8.913 9.824 -2.109 1.00 0.00 H new ATOM 0 HA ILE A 139 7.293 11.003 0.092 1.00 0.00 H new ATOM 0 HB ILE A 139 8.329 8.194 -0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.491 9.298 -0.273 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.327 8.340 -1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.166 7.850 2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.464 9.063 2.164 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.764 9.583 2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.654 6.986 -0.288 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.293 6.375 0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.444 7.348 1.265 1.00 0.00 H new ATOM 285 N HIS A 140 9.624 11.625 0.966 1.00 0.00 N ATOM 286 CA HIS A 140 10.943 12.110 1.390 1.00 0.00 C ATOM 287 C HIS A 140 11.222 11.778 2.861 1.00 0.00 C ATOM 288 O HIS A 140 12.357 11.895 3.315 1.00 0.00 O ATOM 289 CB HIS A 140 11.035 13.626 1.160 1.00 0.00 C ATOM 290 CG HIS A 140 10.731 14.118 -0.236 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.312 15.394 -0.549 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.845 13.420 -1.409 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.156 15.461 -1.881 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.462 14.285 -2.441 1.00 0.00 N ATOM 0 H HIS A 140 8.850 12.112 1.419 1.00 0.00 H new ATOM 0 HA HIS A 140 11.699 11.603 0.790 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.350 14.118 1.851 1.00 0.00 H new ATOM 0 HB3 HIS A 140 12.042 13.950 1.424 1.00 0.00 H new ATOM 0 HD1 HIS A 140 10.149 16.152 0.114 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.169 12.396 -1.517 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.831 16.337 -2.422 1.00 0.00 H new ATOM 302 N PHE A 141 10.201 11.320 3.595 1.00 0.00 N ATOM 303 CA PHE A 141 10.190 10.832 4.981 1.00 0.00 C ATOM 304 C PHE A 141 10.570 11.858 6.046 1.00 0.00 C ATOM 305 O PHE A 141 10.039 11.787 7.153 1.00 0.00 O ATOM 306 CB PHE A 141 11.013 9.548 5.157 1.00 0.00 C ATOM 307 CG PHE A 141 10.706 8.464 4.140 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.229 8.512 2.831 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.843 7.415 4.496 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.841 7.558 1.878 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.496 6.437 3.552 1.00 0.00 C ATOM 312 CZ PHE A 141 9.981 6.507 2.238 1.00 0.00 C ATOM 0 H PHE A 141 9.265 11.277 3.192 1.00 0.00 H new ATOM 0 HA PHE A 141 9.137 10.609 5.155 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.072 9.798 5.095 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.837 9.152 6.157 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.931 9.287 2.561 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.446 7.361 5.499 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.205 7.632 0.864 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.849 5.622 3.840 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.696 5.761 1.511 1.00 0.00 H new ATOM 322 N GLY A 142 11.433 12.825 5.741 1.00 0.00 N ATOM 323 CA GLY A 142 11.887 13.853 6.657 1.00 0.00 C ATOM 324 C GLY A 142 13.332 13.635 7.089 1.00 0.00 C ATOM 325 O GLY A 142 13.816 14.412 7.913 1.00 0.00 O ATOM 0 H GLY A 142 11.847 12.912 4.813 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.794 14.829 6.181 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.243 13.865 7.537 1.00 0.00 H new ATOM 329 N ASN A 143 14.040 12.642 6.535 1.00 0.00 N ATOM 330 CA ASN A 143 15.479 12.490 6.716 1.00 0.00 C ATOM 331 C ASN A 143 16.121 12.605 5.343 1.00 0.00 C ATOM 332 O ASN A 143 15.592 12.064 4.371 1.00 0.00 O ATOM 333 CB ASN A 143 15.887 11.149 7.346 1.00 0.00 C ATOM 334 CG ASN A 143 15.203 10.775 8.649 1.00 0.00 C ATOM 335 OD1 ASN A 143 14.501 11.557 9.286 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.393 9.541 9.068 1.00 0.00 N ATOM 0 H ASN A 143 13.623 11.921 5.947 1.00 0.00 H new ATOM 0 HA ASN A 143 15.813 13.265 7.406 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.694 10.359 6.621 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.963 11.167 7.519 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.955 9.223 9.932 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.978 8.904 8.528 1.00 0.00 H new ATOM 343 N ASP A 144 17.295 13.235 5.280 1.00 0.00 N ATOM 344 CA ASP A 144 18.029 13.466 4.031 1.00 0.00 C ATOM 345 C ASP A 144 18.357 12.138 3.351 1.00 0.00 C ATOM 346 O ASP A 144 18.225 12.007 2.132 1.00 0.00 O ATOM 347 CB ASP A 144 19.314 14.248 4.340 1.00 0.00 C ATOM 348 CG ASP A 144 20.127 14.615 3.090 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.974 13.793 2.664 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.003 15.765 2.605 1.00 0.00 O ATOM 0 H ASP A 144 17.770 13.604 6.104 1.00 0.00 H new ATOM 0 HA ASP A 144 17.410 14.048 3.348 1.00 0.00 H new ATOM 0 HB2 ASP A 144 19.054 15.161 4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.939 13.655 5.008 1.00 0.00 H new ATOM 355 N TRP A 145 18.748 11.151 4.164 1.00 0.00 N ATOM 356 CA TRP A 145 19.120 9.831 3.695 1.00 0.00 C ATOM 357 C TRP A 145 17.919 8.998 3.280 1.00 0.00 C ATOM 358 O TRP A 145 18.067 8.205 2.365 1.00 0.00 O ATOM 359 CB TRP A 145 19.907 9.079 4.766 1.00 0.00 C ATOM 360 CG TRP A 145 19.141 8.652 5.987 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.955 9.376 7.113 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.387 7.418 6.191 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.296 8.608 8.049 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.879 7.412 7.520 1.00 0.00 C ATOM 365 CE3 TRP A 145 17.994 6.347 5.364 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.069 6.384 8.016 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.164 5.323 5.840 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.717 5.321 7.172 1.00 0.00 C ATOM 0 H TRP A 145 18.813 11.257 5.176 1.00 0.00 H new ATOM 0 HA TRP A 145 19.743 9.983 2.814 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.342 8.190 4.308 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.735 9.711 5.087 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.273 10.398 7.257 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.138 8.893 9.015 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.340 6.315 4.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.719 6.409 9.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.865 4.526 5.175 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.109 4.509 7.542 1.00 0.00 H new ATOM 379 N GLU A 146 16.773 9.109 3.955 1.00 0.00 N ATOM 380 CA GLU A 146 15.570 8.363 3.618 1.00 0.00 C ATOM 381 C GLU A 146 15.107 8.750 2.215 1.00 0.00 C ATOM 382 O GLU A 146 14.946 7.860 1.387 1.00 0.00 O ATOM 383 CB GLU A 146 14.477 8.597 4.671 1.00 0.00 C ATOM 384 CG GLU A 146 14.700 7.768 5.942 1.00 0.00 C ATOM 385 CD GLU A 146 13.530 7.826 6.947 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.143 8.935 7.380 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.051 6.756 7.391 1.00 0.00 O ATOM 0 H GLU A 146 16.658 9.727 4.758 1.00 0.00 H new ATOM 0 HA GLU A 146 15.789 7.295 3.620 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.448 9.655 4.931 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.506 8.347 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.871 6.729 5.660 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.607 8.117 6.436 1.00 0.00 H new ATOM 394 N ASP A 147 14.972 10.052 1.926 1.00 0.00 N ATOM 395 CA ASP A 147 14.712 10.572 0.578 1.00 0.00 C ATOM 396 C ASP A 147 15.675 9.972 -0.452 1.00 0.00 C ATOM 397 O ASP A 147 15.228 9.389 -1.438 1.00 0.00 O ATOM 398 CB ASP A 147 14.797 12.103 0.580 1.00 0.00 C ATOM 399 CG ASP A 147 14.833 12.692 -0.832 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.794 12.699 -1.520 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.914 13.205 -1.208 1.00 0.00 O ATOM 0 H ASP A 147 15.042 10.784 2.633 1.00 0.00 H new ATOM 0 HA ASP A 147 13.704 10.276 0.288 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.941 12.510 1.118 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.691 12.413 1.122 1.00 0.00 H new ATOM 406 N ARG A 148 16.991 10.055 -0.226 1.00 0.00 N ATOM 407 CA ARG A 148 17.982 9.509 -1.131 1.00 0.00 C ATOM 408 C ARG A 148 17.834 8.001 -1.276 1.00 0.00 C ATOM 409 O ARG A 148 17.907 7.497 -2.392 1.00 0.00 O ATOM 410 CB ARG A 148 19.378 9.890 -0.629 1.00 0.00 C ATOM 411 CG ARG A 148 20.447 9.094 -1.385 1.00 0.00 C ATOM 412 CD ARG A 148 20.956 7.871 -0.595 1.00 0.00 C ATOM 413 NE ARG A 148 22.403 7.719 -0.757 1.00 0.00 N ATOM 414 CZ ARG A 148 23.214 6.883 -0.111 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.736 5.888 0.636 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.516 7.103 -0.195 1.00 0.00 N ATOM 0 H ARG A 148 17.390 10.507 0.597 1.00 0.00 H new ATOM 0 HA ARG A 148 17.831 9.932 -2.124 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.543 10.958 -0.768 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.455 9.692 0.440 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.037 8.760 -2.338 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.288 9.749 -1.612 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.713 7.987 0.461 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.449 6.971 -0.942 1.00 0.00 H new ATOM 0 HE ARG A 148 22.843 8.327 -1.448 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.729 5.754 0.722 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.378 5.261 1.121 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.866 7.891 -0.740 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.170 6.485 0.286 1.00 0.00 H new ATOM 430 N TYR A 149 17.753 7.270 -0.168 1.00 0.00 N ATOM 431 CA TYR A 149 17.752 5.817 -0.176 1.00 0.00 C ATOM 432 C TYR A 149 16.572 5.366 -1.009 1.00 0.00 C ATOM 433 O TYR A 149 16.733 4.591 -1.944 1.00 0.00 O ATOM 434 CB TYR A 149 17.648 5.280 1.256 1.00 0.00 C ATOM 435 CG TYR A 149 17.487 3.775 1.388 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.318 2.904 0.667 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.491 3.232 2.221 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.238 1.516 0.869 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.366 1.837 2.387 1.00 0.00 C ATOM 440 CZ TYR A 149 17.279 0.971 1.747 1.00 0.00 C ATOM 441 OH TYR A 149 17.261 -0.377 1.948 1.00 0.00 O ATOM 0 H TYR A 149 17.686 7.676 0.765 1.00 0.00 H new ATOM 0 HA TYR A 149 18.679 5.432 -0.602 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.542 5.580 1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.800 5.761 1.744 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.023 3.303 -0.047 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.813 3.893 2.740 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.918 0.860 0.346 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.575 1.433 3.001 1.00 0.00 H new ATOM 0 HH TYR A 149 16.373 -0.729 1.728 1.00 0.00 H new ATOM 451 N TYR A 150 15.411 5.938 -0.716 1.00 0.00 N ATOM 452 CA TYR A 150 14.202 5.696 -1.452 1.00 0.00 C ATOM 453 C TYR A 150 14.398 6.054 -2.921 1.00 0.00 C ATOM 454 O TYR A 150 14.047 5.269 -3.791 1.00 0.00 O ATOM 455 CB TYR A 150 13.103 6.507 -0.761 1.00 0.00 C ATOM 456 CG TYR A 150 11.732 6.356 -1.357 1.00 0.00 C ATOM 457 CD1 TYR A 150 11.004 5.185 -1.096 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.159 7.401 -2.104 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.717 5.027 -1.619 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.865 7.259 -2.623 1.00 0.00 C ATOM 461 CZ TYR A 150 9.148 6.062 -2.390 1.00 0.00 C ATOM 462 OH TYR A 150 7.912 5.893 -2.919 1.00 0.00 O ATOM 0 H TYR A 150 15.294 6.594 0.057 1.00 0.00 H new ATOM 0 HA TYR A 150 13.917 4.644 -1.453 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.061 6.214 0.288 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.380 7.561 -0.786 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.439 4.404 -0.490 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.715 8.311 -2.277 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.162 4.119 -1.434 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.418 8.058 -3.197 1.00 0.00 H new ATOM 0 HH TYR A 150 7.672 6.682 -3.449 1.00 0.00 H new ATOM 472 N ARG A 151 15.019 7.187 -3.245 1.00 0.00 N ATOM 473 CA ARG A 151 15.337 7.535 -4.629 1.00 0.00 C ATOM 474 C ARG A 151 16.217 6.487 -5.313 1.00 0.00 C ATOM 475 O ARG A 151 15.964 6.193 -6.484 1.00 0.00 O ATOM 476 CB ARG A 151 15.934 8.946 -4.679 1.00 0.00 C ATOM 477 CG ARG A 151 14.802 9.990 -4.611 1.00 0.00 C ATOM 478 CD ARG A 151 15.352 11.405 -4.412 1.00 0.00 C ATOM 479 NE ARG A 151 16.183 11.816 -5.557 1.00 0.00 N ATOM 480 CZ ARG A 151 15.772 12.361 -6.708 1.00 0.00 C ATOM 481 NH1 ARG A 151 14.597 12.973 -6.807 1.00 0.00 N ATOM 482 NH2 ARG A 151 16.550 12.281 -7.774 1.00 0.00 N ATOM 0 H ARG A 151 15.314 7.885 -2.562 1.00 0.00 H new ATOM 0 HA ARG A 151 14.413 7.538 -5.207 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.625 9.089 -3.848 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.508 9.077 -5.596 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.216 9.953 -5.529 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.127 9.743 -3.792 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.526 12.106 -4.288 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.943 11.444 -3.497 1.00 0.00 H new ATOM 0 HE ARG A 151 17.188 11.668 -5.461 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.985 13.036 -5.994 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.307 13.380 -7.696 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.452 11.808 -7.713 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.249 12.692 -8.657 1.00 0.00 H new ATOM 496 N GLU A 152 17.194 5.898 -4.620 1.00 0.00 N ATOM 497 CA GLU A 152 18.040 4.821 -5.148 1.00 0.00 C ATOM 498 C GLU A 152 17.284 3.508 -5.430 1.00 0.00 C ATOM 499 O GLU A 152 17.846 2.616 -6.076 1.00 0.00 O ATOM 500 CB GLU A 152 19.215 4.538 -4.198 1.00 0.00 C ATOM 501 CG GLU A 152 20.155 5.739 -4.049 1.00 0.00 C ATOM 502 CD GLU A 152 21.577 5.412 -4.499 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.828 5.442 -5.726 1.00 0.00 O ATOM 504 OE2 GLU A 152 22.481 5.262 -3.642 1.00 0.00 O ATOM 0 H GLU A 152 17.425 6.159 -3.661 1.00 0.00 H new ATOM 0 HA GLU A 152 18.405 5.186 -6.108 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.826 4.262 -3.218 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.780 3.683 -4.570 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.772 6.574 -4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 152 20.169 6.061 -3.008 1.00 0.00 H new ATOM 511 N ASN A 153 16.046 3.331 -4.946 1.00 0.00 N ATOM 512 CA ASN A 153 15.328 2.053 -5.054 1.00 0.00 C ATOM 513 C ASN A 153 13.802 2.178 -5.217 1.00 0.00 C ATOM 514 O ASN A 153 13.099 1.173 -5.222 1.00 0.00 O ATOM 515 CB ASN A 153 15.732 1.090 -3.917 1.00 0.00 C ATOM 516 CG ASN A 153 15.835 1.722 -2.544 1.00 0.00 C ATOM 517 OD1 ASN A 153 14.871 2.296 -2.063 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.968 1.610 -1.870 1.00 0.00 N ATOM 0 H ASN A 153 15.518 4.064 -4.472 1.00 0.00 H new ATOM 0 HA ASN A 153 15.651 1.615 -5.998 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.004 0.280 -3.873 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.694 0.642 -4.166 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.046 2.007 -0.933 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.764 1.127 -2.287 1.00 0.00 H new ATOM 525 N MET A 154 13.268 3.366 -5.488 1.00 0.00 N ATOM 526 CA MET A 154 11.850 3.668 -5.715 1.00 0.00 C ATOM 527 C MET A 154 11.205 2.737 -6.753 1.00 0.00 C ATOM 528 O MET A 154 10.099 2.227 -6.589 1.00 0.00 O ATOM 529 CB MET A 154 11.703 5.164 -6.069 1.00 0.00 C ATOM 530 CG MET A 154 12.556 5.623 -7.264 1.00 0.00 C ATOM 531 SD MET A 154 12.898 7.398 -7.413 1.00 0.00 S ATOM 532 CE MET A 154 11.285 8.166 -7.158 1.00 0.00 C ATOM 0 H MET A 154 13.849 4.201 -5.561 1.00 0.00 H new ATOM 0 HA MET A 154 11.297 3.476 -4.796 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.655 5.372 -6.285 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.972 5.759 -5.196 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.511 5.099 -7.217 1.00 0.00 H new ATOM 0 HG3 MET A 154 12.058 5.298 -8.178 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.389 9.250 -7.193 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.600 7.841 -7.941 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.891 7.871 -6.185 1.00 0.00 H new ATOM 542 N TYR A 155 11.919 2.456 -7.836 1.00 0.00 N ATOM 543 CA TYR A 155 11.480 1.562 -8.904 1.00 0.00 C ATOM 544 C TYR A 155 11.493 0.086 -8.506 1.00 0.00 C ATOM 545 O TYR A 155 10.906 -0.726 -9.227 1.00 0.00 O ATOM 546 CB TYR A 155 12.354 1.783 -10.144 1.00 0.00 C ATOM 547 CG TYR A 155 13.739 2.305 -9.834 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.924 3.694 -9.758 1.00 0.00 C ATOM 549 CD2 TYR A 155 14.778 1.426 -9.481 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.176 4.207 -9.384 1.00 0.00 C ATOM 551 CE2 TYR A 155 16.034 1.932 -9.105 1.00 0.00 C ATOM 552 CZ TYR A 155 16.245 3.333 -9.080 1.00 0.00 C ATOM 553 OH TYR A 155 17.462 3.864 -8.799 1.00 0.00 O ATOM 0 H TYR A 155 12.844 2.853 -8.002 1.00 0.00 H new ATOM 0 HA TYR A 155 10.441 1.809 -9.120 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.444 0.841 -10.685 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.852 2.486 -10.809 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.108 4.364 -9.986 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.610 0.359 -9.499 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.324 5.275 -9.328 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.833 1.257 -8.837 1.00 0.00 H new ATOM 0 HH TYR A 155 17.821 3.448 -7.988 1.00 0.00 H new ATOM 563 N ARG A 156 12.160 -0.278 -7.409 1.00 0.00 N ATOM 564 CA ARG A 156 12.112 -1.618 -6.840 1.00 0.00 C ATOM 565 C ARG A 156 10.791 -1.780 -6.098 1.00 0.00 C ATOM 566 O ARG A 156 10.130 -2.797 -6.308 1.00 0.00 O ATOM 567 CB ARG A 156 13.298 -1.881 -5.883 1.00 0.00 C ATOM 568 CG ARG A 156 14.699 -1.480 -6.390 1.00 0.00 C ATOM 569 CD ARG A 156 15.381 -2.514 -7.285 1.00 0.00 C ATOM 570 NE ARG A 156 14.990 -2.383 -8.703 1.00 0.00 N ATOM 571 CZ ARG A 156 14.073 -3.119 -9.347 1.00 0.00 C ATOM 572 NH1 ARG A 156 13.540 -4.182 -8.754 1.00 0.00 N ATOM 573 NH2 ARG A 156 13.657 -2.780 -10.563 1.00 0.00 N ATOM 0 H ARG A 156 12.757 0.363 -6.886 1.00 0.00 H new ATOM 0 HA ARG A 156 12.188 -2.345 -7.648 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.108 -1.348 -4.951 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.314 -2.945 -5.645 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.615 -0.543 -6.941 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.339 -1.288 -5.529 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.462 -2.407 -7.199 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.130 -3.515 -6.934 1.00 0.00 H new ATOM 0 HE ARG A 156 15.464 -1.661 -9.246 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.829 -4.437 -7.810 1.00 0.00 H new ATOM 0 HH12 ARG A 156 12.842 -4.743 -9.243 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.036 -1.950 -11.019 1.00 0.00 H new ATOM 0 HH22 ARG A 156 12.959 -3.350 -11.040 1.00 0.00 H new ATOM 587 N TYR A 157 10.426 -0.793 -5.269 1.00 0.00 N ATOM 588 CA TYR A 157 9.238 -0.830 -4.421 1.00 0.00 C ATOM 589 C TYR A 157 7.971 -1.111 -5.233 1.00 0.00 C ATOM 590 O TYR A 157 7.902 -0.787 -6.428 1.00 0.00 O ATOM 591 CB TYR A 157 9.097 0.483 -3.628 1.00 0.00 C ATOM 592 CG TYR A 157 10.060 0.609 -2.470 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.141 -0.392 -1.483 1.00 0.00 C ATOM 594 CD2 TYR A 157 10.879 1.742 -2.378 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.113 -0.305 -0.468 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.878 1.810 -1.400 1.00 0.00 C ATOM 597 CZ TYR A 157 12.039 0.754 -0.482 1.00 0.00 C ATOM 598 OH TYR A 157 13.091 0.735 0.374 1.00 0.00 O ATOM 0 H TYR A 157 10.963 0.069 -5.171 1.00 0.00 H new ATOM 0 HA TYR A 157 9.363 -1.651 -3.715 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.249 1.323 -4.306 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.078 0.559 -3.249 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.457 -1.227 -1.505 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.739 2.565 -3.063 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.147 -1.047 0.316 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.526 2.673 -1.349 1.00 0.00 H new ATOM 0 HH TYR A 157 13.629 -0.069 0.214 1.00 0.00 H new ATOM 608 N PRO A 158 6.933 -1.669 -4.586 1.00 0.00 N ATOM 609 CA PRO A 158 5.744 -2.112 -5.284 1.00 0.00 C ATOM 610 C PRO A 158 4.971 -0.938 -5.866 1.00 0.00 C ATOM 611 O PRO A 158 5.055 0.200 -5.398 1.00 0.00 O ATOM 612 CB PRO A 158 4.908 -2.865 -4.251 1.00 0.00 C ATOM 613 CG PRO A 158 5.369 -2.290 -2.912 1.00 0.00 C ATOM 614 CD PRO A 158 6.837 -1.982 -3.166 1.00 0.00 C ATOM 0 HA PRO A 158 6.000 -2.750 -6.130 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.841 -2.705 -4.408 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.081 -3.940 -4.305 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.809 -1.395 -2.642 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.240 -3.004 -2.099 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.172 -1.143 -2.556 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.466 -2.834 -2.909 1.00 0.00 H new ATOM 622 N ASN A 159 4.165 -1.263 -6.867 1.00 0.00 N ATOM 623 CA ASN A 159 3.233 -0.377 -7.541 1.00 0.00 C ATOM 624 C ASN A 159 1.789 -0.761 -7.237 1.00 0.00 C ATOM 625 O ASN A 159 0.897 -0.025 -7.628 1.00 0.00 O ATOM 626 CB ASN A 159 3.474 -0.422 -9.064 1.00 0.00 C ATOM 627 CG ASN A 159 3.344 -1.810 -9.699 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.312 -2.832 -9.018 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.289 -1.878 -11.017 1.00 0.00 N ATOM 0 H ASN A 159 4.145 -2.208 -7.251 1.00 0.00 H new ATOM 0 HA ASN A 159 3.402 0.635 -7.173 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.766 0.251 -9.549 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.473 -0.037 -9.270 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.219 -2.785 -11.478 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.316 -1.024 -11.573 1.00 0.00 H new ATOM 636 N GLN A 160 1.513 -1.881 -6.573 1.00 0.00 N ATOM 637 CA GLN A 160 0.158 -2.382 -6.399 1.00 0.00 C ATOM 638 C GLN A 160 -0.091 -2.682 -4.925 1.00 0.00 C ATOM 639 O GLN A 160 0.841 -3.079 -4.219 1.00 0.00 O ATOM 640 CB GLN A 160 -0.006 -3.657 -7.218 1.00 0.00 C ATOM 641 CG GLN A 160 -0.143 -3.475 -8.722 1.00 0.00 C ATOM 642 CD GLN A 160 -0.238 -4.811 -9.451 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.233 -4.942 -10.306 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 0.553 -5.729 -9.232 1.00 0.00 N flip ATOM 0 H GLN A 160 2.228 -2.466 -6.140 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.559 -1.634 -6.736 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.853 -4.300 -7.027 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.887 -4.187 -6.855 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.031 -2.881 -8.936 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.713 -2.916 -9.099 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.314 -5.599 -8.565 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.448 -6.620 -9.718 1.00 0.00 H new ATOM 653 N VAL A 161 -1.340 -2.559 -4.471 1.00 0.00 N ATOM 654 CA VAL A 161 -1.723 -2.754 -3.075 1.00 0.00 C ATOM 655 C VAL A 161 -3.035 -3.551 -3.010 1.00 0.00 C ATOM 656 O VAL A 161 -3.884 -3.396 -3.894 1.00 0.00 O ATOM 657 CB VAL A 161 -1.774 -1.384 -2.354 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.409 -0.689 -2.353 1.00 0.00 C ATOM 659 CG2 VAL A 161 -2.802 -0.363 -2.887 1.00 0.00 C ATOM 0 H VAL A 161 -2.125 -2.317 -5.075 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.980 -3.348 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.093 -1.669 -1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.488 0.268 -1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.319 -1.318 -1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.085 -0.522 -3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.741 0.554 -2.301 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.586 -0.141 -3.932 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.806 -0.780 -2.804 1.00 0.00 H new ATOM 669 N TYR A 162 -3.201 -4.423 -2.008 1.00 0.00 N ATOM 670 CA TYR A 162 -4.348 -5.331 -1.890 1.00 0.00 C ATOM 671 C TYR A 162 -5.311 -4.852 -0.806 1.00 0.00 C ATOM 672 O TYR A 162 -4.868 -4.461 0.269 1.00 0.00 O ATOM 673 CB TYR A 162 -3.872 -6.722 -1.468 1.00 0.00 C ATOM 674 CG TYR A 162 -2.885 -7.402 -2.389 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.335 -8.176 -3.471 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.508 -7.248 -2.159 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.398 -8.743 -4.354 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.569 -7.830 -3.027 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.012 -8.575 -4.144 1.00 0.00 C ATOM 680 OH TYR A 162 -0.139 -9.129 -5.032 1.00 0.00 O ATOM 0 H TYR A 162 -2.531 -4.519 -1.245 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.843 -5.356 -2.861 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.419 -6.643 -0.480 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.745 -7.366 -1.367 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.392 -8.335 -3.624 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.168 -6.677 -1.307 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.743 -9.314 -5.203 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.488 -7.709 -2.842 1.00 0.00 H new ATOM 0 HH TYR A 162 0.780 -8.928 -4.756 1.00 0.00 H new ATOM 690 N TYR A 163 -6.619 -4.972 -1.013 1.00 0.00 N ATOM 691 CA TYR A 163 -7.660 -4.444 -0.124 1.00 0.00 C ATOM 692 C TYR A 163 -8.881 -5.348 -0.172 1.00 0.00 C ATOM 693 O TYR A 163 -8.916 -6.311 -0.931 1.00 0.00 O ATOM 694 CB TYR A 163 -8.002 -3.005 -0.541 1.00 0.00 C ATOM 695 CG TYR A 163 -8.279 -2.855 -2.024 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.200 -2.645 -2.906 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.594 -2.934 -2.524 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.429 -2.521 -4.282 1.00 0.00 C ATOM 699 CE2 TYR A 163 -9.827 -2.764 -3.899 1.00 0.00 C ATOM 700 CZ TYR A 163 -8.744 -2.572 -4.780 1.00 0.00 C ATOM 701 OH TYR A 163 -8.990 -2.313 -6.089 1.00 0.00 O ATOM 0 H TYR A 163 -7.000 -5.453 -1.828 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.302 -4.423 0.905 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.875 -2.671 0.019 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.176 -2.349 -0.266 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.194 -2.580 -2.520 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.419 -3.124 -1.853 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.598 -2.387 -4.959 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.837 -2.780 -4.281 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.732 -1.677 -6.163 1.00 0.00 H new ATOM 711 N ARG A 164 -9.879 -5.074 0.660 1.00 0.00 N ATOM 712 CA ARG A 164 -11.201 -5.693 0.593 1.00 0.00 C ATOM 713 C ARG A 164 -12.140 -4.609 0.057 1.00 0.00 C ATOM 714 O ARG A 164 -11.831 -3.430 0.269 1.00 0.00 O ATOM 715 CB ARG A 164 -11.675 -5.981 2.020 1.00 0.00 C ATOM 716 CG ARG A 164 -10.958 -7.172 2.590 1.00 0.00 C ATOM 717 CD ARG A 164 -11.564 -8.517 2.234 1.00 0.00 C ATOM 718 NE ARG A 164 -11.975 -9.240 3.449 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.208 -9.268 3.978 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.179 -8.502 3.497 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.488 -10.081 4.988 1.00 0.00 N ATOM 0 H ARG A 164 -9.791 -4.399 1.419 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.183 -6.600 -0.011 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.498 -5.109 2.650 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.750 -6.163 2.021 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.924 -7.154 2.245 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.934 -7.077 3.676 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.425 -8.372 1.582 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.840 -9.112 1.678 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.253 -9.771 3.936 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.995 -7.878 2.712 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.110 -8.537 3.913 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.764 -10.691 5.368 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.428 -10.097 5.385 1.00 0.00 H new ATOM 735 N PRO A 165 -13.320 -4.948 -0.476 1.00 0.00 N ATOM 736 CA PRO A 165 -14.258 -3.949 -0.930 1.00 0.00 C ATOM 737 C PRO A 165 -14.746 -3.150 0.270 1.00 0.00 C ATOM 738 O PRO A 165 -15.088 -3.732 1.305 1.00 0.00 O ATOM 739 CB PRO A 165 -15.361 -4.710 -1.664 1.00 0.00 C ATOM 740 CG PRO A 165 -15.369 -6.078 -0.988 1.00 0.00 C ATOM 741 CD PRO A 165 -13.929 -6.262 -0.512 1.00 0.00 C ATOM 0 HA PRO A 165 -13.826 -3.218 -1.614 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.325 -4.210 -1.567 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.150 -4.792 -2.730 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.072 -6.108 -0.155 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.664 -6.865 -1.682 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.906 -6.724 0.475 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.382 -6.922 -1.186 1.00 0.00 H new ATOM 749 N VAL A 166 -14.723 -1.825 0.160 1.00 0.00 N ATOM 750 CA VAL A 166 -15.357 -0.974 1.153 1.00 0.00 C ATOM 751 C VAL A 166 -16.871 -1.213 1.046 1.00 0.00 C ATOM 752 O VAL A 166 -17.427 -1.308 -0.047 1.00 0.00 O ATOM 753 CB VAL A 166 -14.901 0.497 1.000 1.00 0.00 C ATOM 754 CG1 VAL A 166 -14.901 1.020 -0.435 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.594 1.447 1.977 1.00 0.00 C ATOM 0 H VAL A 166 -14.273 -1.322 -0.605 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.053 -1.224 2.170 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.849 0.478 1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.568 2.058 -0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -14.226 0.417 -1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.909 0.959 -0.844 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.230 2.462 1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.671 1.418 1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.376 1.140 3.000 1.00 0.00 H new ATOM 765 N ASP A 167 -17.526 -1.325 2.195 1.00 0.00 N ATOM 766 CA ASP A 167 -18.968 -1.339 2.384 1.00 0.00 C ATOM 767 C ASP A 167 -19.235 -0.471 3.611 1.00 0.00 C ATOM 768 O ASP A 167 -18.329 0.091 4.234 1.00 0.00 O ATOM 769 CB ASP A 167 -19.510 -2.766 2.633 1.00 0.00 C ATOM 770 CG ASP A 167 -20.130 -3.440 1.410 1.00 0.00 C ATOM 771 OD1 ASP A 167 -21.183 -2.922 0.956 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.712 -4.560 1.028 1.00 0.00 O ATOM 0 H ASP A 167 -17.027 -1.415 3.080 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.468 -0.970 1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.695 -3.390 3.000 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.258 -2.722 3.424 1.00 0.00 H new ATOM 777 N GLN A 168 -20.499 -0.416 4.005 1.00 0.00 N ATOM 778 CA GLN A 168 -20.985 0.181 5.233 1.00 0.00 C ATOM 779 C GLN A 168 -20.313 -0.348 6.500 1.00 0.00 C ATOM 780 O GLN A 168 -20.151 0.384 7.473 1.00 0.00 O ATOM 781 CB GLN A 168 -22.507 0.020 5.215 1.00 0.00 C ATOM 782 CG GLN A 168 -22.957 -1.429 5.428 1.00 0.00 C ATOM 783 CD GLN A 168 -24.459 -1.610 5.261 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.033 -1.261 4.226 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.112 -2.201 6.243 1.00 0.00 N ATOM 0 H GLN A 168 -21.253 -0.810 3.442 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.717 1.237 5.270 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -22.943 0.648 5.992 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -22.894 0.379 4.261 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.437 -2.074 4.720 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.665 -1.752 6.427 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.616 -2.481 7.089 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.113 -2.378 6.156 1.00 0.00 H new ATOM 794 N GLY A 169 -19.867 -1.598 6.481 1.00 0.00 N ATOM 795 CA GLY A 169 -19.233 -2.217 7.632 1.00 0.00 C ATOM 796 C GLY A 169 -17.757 -1.839 7.767 1.00 0.00 C ATOM 797 O GLY A 169 -17.169 -2.056 8.827 1.00 0.00 O ATOM 0 H GLY A 169 -19.936 -2.208 5.667 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.764 -1.921 8.537 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.320 -3.300 7.551 1.00 0.00 H new ATOM 801 N SER A 170 -17.150 -1.302 6.712 1.00 0.00 N ATOM 802 CA SER A 170 -15.754 -0.912 6.653 1.00 0.00 C ATOM 803 C SER A 170 -15.524 0.424 7.358 1.00 0.00 C ATOM 804 O SER A 170 -16.469 1.104 7.774 1.00 0.00 O ATOM 805 CB SER A 170 -15.383 -0.777 5.177 1.00 0.00 C ATOM 806 OG SER A 170 -15.740 -1.944 4.459 1.00 0.00 O ATOM 0 H SER A 170 -17.645 -1.121 5.839 1.00 0.00 H new ATOM 0 HA SER A 170 -15.140 -1.661 7.154 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.889 0.088 4.748 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.312 -0.600 5.082 1.00 0.00 H new ATOM 0 HG SER A 170 -14.938 -2.338 4.056 1.00 0.00 H new ATOM 812 N ASN A 171 -14.259 0.834 7.447 1.00 0.00 N ATOM 813 CA ASN A 171 -13.854 2.231 7.553 1.00 0.00 C ATOM 814 C ASN A 171 -12.442 2.372 6.999 1.00 0.00 C ATOM 815 O ASN A 171 -11.776 1.363 6.776 1.00 0.00 O ATOM 816 CB ASN A 171 -13.964 2.779 8.992 1.00 0.00 C ATOM 817 CG ASN A 171 -13.543 1.832 10.106 1.00 0.00 C ATOM 818 OD1 ASN A 171 -12.280 1.452 10.182 1.00 0.00 O flip ATOM 819 ND2 ASN A 171 -14.365 1.475 10.947 1.00 0.00 N flip ATOM 0 H ASN A 171 -13.471 0.187 7.447 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.541 2.838 6.963 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.357 3.682 9.062 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.998 3.076 9.167 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -15.336 1.778 10.872 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -14.076 0.875 11.720 1.00 0.00 H new ATOM 826 N GLN A 172 -11.942 3.596 6.808 1.00 0.00 N ATOM 827 CA GLN A 172 -10.638 3.815 6.183 1.00 0.00 C ATOM 828 C GLN A 172 -9.548 3.106 6.983 1.00 0.00 C ATOM 829 O GLN A 172 -8.785 2.319 6.429 1.00 0.00 O ATOM 830 CB GLN A 172 -10.314 5.307 6.046 1.00 0.00 C ATOM 831 CG GLN A 172 -9.128 5.425 5.079 1.00 0.00 C ATOM 832 CD GLN A 172 -8.615 6.840 4.877 1.00 0.00 C ATOM 833 OE1 GLN A 172 -8.566 7.642 5.804 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.218 7.175 3.660 1.00 0.00 N ATOM 0 H GLN A 172 -12.424 4.453 7.079 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.677 3.396 5.178 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.176 5.855 5.666 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.064 5.737 7.016 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.311 4.806 5.450 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.423 5.018 4.112 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.266 6.494 2.902 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.863 8.114 3.480 1.00 0.00 H new ATOM 843 N ASN A 173 -9.574 3.291 8.305 1.00 0.00 N ATOM 844 CA ASN A 173 -8.698 2.642 9.282 1.00 0.00 C ATOM 845 C ASN A 173 -8.884 1.112 9.345 1.00 0.00 C ATOM 846 O ASN A 173 -8.347 0.441 10.219 1.00 0.00 O ATOM 847 CB ASN A 173 -8.999 3.266 10.647 1.00 0.00 C ATOM 848 CG ASN A 173 -7.951 2.951 11.709 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.870 3.533 11.736 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.278 2.105 12.664 1.00 0.00 N ATOM 0 H ASN A 173 -10.239 3.928 8.744 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.662 2.801 8.982 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.075 4.347 10.534 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.971 2.913 10.992 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.631 1.929 13.433 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.178 1.625 12.634 1.00 0.00 H new ATOM 857 N ASN A 174 -9.702 0.529 8.468 1.00 0.00 N ATOM 858 CA ASN A 174 -9.751 -0.911 8.209 1.00 0.00 C ATOM 859 C ASN A 174 -9.357 -1.239 6.766 1.00 0.00 C ATOM 860 O ASN A 174 -8.735 -2.275 6.565 1.00 0.00 O ATOM 861 CB ASN A 174 -11.133 -1.512 8.522 1.00 0.00 C ATOM 862 CG ASN A 174 -11.559 -1.539 9.986 1.00 0.00 C ATOM 863 OD1 ASN A 174 -10.665 -1.328 10.939 1.00 0.00 O flip ATOM 864 ND2 ASN A 174 -12.738 -1.697 10.277 1.00 0.00 N flip ATOM 0 H ASN A 174 -10.366 1.059 7.903 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.024 -1.365 8.882 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.881 -0.952 7.961 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.152 -2.534 8.145 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -13.427 -1.860 9.543 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -13.031 -1.666 11.254 1.00 0.00 H new ATOM 871 N PHE A 175 -9.643 -0.386 5.775 1.00 0.00 N ATOM 872 CA PHE A 175 -9.322 -0.629 4.366 1.00 0.00 C ATOM 873 C PHE A 175 -7.826 -0.441 4.202 1.00 0.00 C ATOM 874 O PHE A 175 -7.112 -1.362 3.824 1.00 0.00 O ATOM 875 CB PHE A 175 -10.118 0.359 3.477 1.00 0.00 C ATOM 876 CG PHE A 175 -10.016 0.269 1.948 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.906 0.780 1.239 1.00 0.00 C ATOM 878 CD2 PHE A 175 -11.146 -0.129 1.208 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.956 0.932 -0.166 1.00 0.00 C ATOM 880 CE2 PHE A 175 -11.189 0.013 -0.192 1.00 0.00 C ATOM 881 CZ PHE A 175 -10.114 0.583 -0.891 1.00 0.00 C ATOM 0 H PHE A 175 -10.111 0.506 5.934 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.598 -1.639 4.062 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.171 0.254 3.738 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.817 1.367 3.763 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.011 1.057 1.775 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.996 -0.551 1.724 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.096 1.321 -0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.061 -0.321 -0.735 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.172 0.750 -1.956 1.00 0.00 H new ATOM 891 N VAL A 176 -7.344 0.753 4.538 1.00 0.00 N ATOM 892 CA VAL A 176 -5.945 1.130 4.484 1.00 0.00 C ATOM 893 C VAL A 176 -5.152 0.246 5.443 1.00 0.00 C ATOM 894 O VAL A 176 -4.109 -0.265 5.057 1.00 0.00 O ATOM 895 CB VAL A 176 -5.825 2.629 4.814 1.00 0.00 C ATOM 896 CG1 VAL A 176 -4.371 3.092 4.885 1.00 0.00 C ATOM 897 CG2 VAL A 176 -6.570 3.479 3.773 1.00 0.00 C ATOM 0 H VAL A 176 -7.945 1.509 4.867 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.529 0.978 3.488 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.277 2.765 5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.339 4.156 5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.849 2.533 5.661 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.886 2.918 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.471 4.534 4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.143 3.302 2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.625 3.205 3.767 1.00 0.00 H new ATOM 907 N HIS A 177 -5.636 0.028 6.668 1.00 0.00 N ATOM 908 CA HIS A 177 -4.913 -0.807 7.624 1.00 0.00 C ATOM 909 C HIS A 177 -4.783 -2.235 7.107 1.00 0.00 C ATOM 910 O HIS A 177 -3.675 -2.759 7.054 1.00 0.00 O ATOM 911 CB HIS A 177 -5.590 -0.789 8.996 1.00 0.00 C ATOM 912 CG HIS A 177 -4.950 0.126 10.010 1.00 0.00 C ATOM 913 ND1 HIS A 177 -4.953 -0.092 11.372 1.00 0.00 N ATOM 914 CD2 HIS A 177 -4.146 1.210 9.761 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.127 0.813 11.921 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.613 1.619 10.984 1.00 0.00 N ATOM 0 H HIS A 177 -6.514 0.413 7.016 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.912 -0.392 7.738 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.631 -0.492 8.867 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.595 -1.803 9.396 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.960 1.662 8.798 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.907 0.881 12.976 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.957 2.385 11.135 1.00 0.00 H new ATOM 924 N ASP A 178 -5.891 -2.886 6.723 1.00 0.00 N ATOM 925 CA ASP A 178 -5.769 -4.272 6.268 1.00 0.00 C ATOM 926 C ASP A 178 -4.978 -4.323 4.975 1.00 0.00 C ATOM 927 O ASP A 178 -4.318 -5.311 4.700 1.00 0.00 O ATOM 928 CB ASP A 178 -7.117 -4.978 6.106 1.00 0.00 C ATOM 929 CG ASP A 178 -7.081 -6.489 6.368 1.00 0.00 C ATOM 930 OD1 ASP A 178 -6.073 -7.030 6.878 1.00 0.00 O ATOM 931 OD2 ASP A 178 -8.137 -7.128 6.129 1.00 0.00 O ATOM 0 H ASP A 178 -6.834 -2.498 6.718 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.236 -4.816 7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.836 -4.521 6.786 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.483 -4.806 5.094 1.00 0.00 H new ATOM 936 N CYS A 179 -5.000 -3.261 4.177 1.00 0.00 N ATOM 937 CA CYS A 179 -4.146 -3.119 3.017 1.00 0.00 C ATOM 938 C CYS A 179 -2.663 -3.089 3.362 1.00 0.00 C ATOM 939 O CYS A 179 -1.888 -3.837 2.761 1.00 0.00 O ATOM 940 CB CYS A 179 -4.600 -1.913 2.210 1.00 0.00 C ATOM 941 SG CYS A 179 -3.598 -1.557 0.772 1.00 0.00 S ATOM 0 H CYS A 179 -5.623 -2.467 4.325 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.252 -4.010 2.398 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.629 -2.074 1.888 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.603 -1.038 2.860 1.00 0.00 H new ATOM 946 N VAL A 180 -2.253 -2.283 4.336 1.00 0.00 N ATOM 947 CA VAL A 180 -0.884 -2.234 4.817 1.00 0.00 C ATOM 948 C VAL A 180 -0.524 -3.590 5.427 1.00 0.00 C ATOM 949 O VAL A 180 0.639 -3.956 5.363 1.00 0.00 O ATOM 950 CB VAL A 180 -0.709 -1.024 5.768 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.664 -0.958 6.455 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.862 0.290 4.980 1.00 0.00 C ATOM 0 H VAL A 180 -2.876 -1.636 4.819 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.176 -2.069 4.005 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.476 -1.154 6.532 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.705 -0.083 7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.816 -1.858 7.051 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.446 -0.887 5.699 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.738 1.136 5.656 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.104 0.336 4.198 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.853 0.330 4.528 1.00 0.00 H new ATOM 962 N ASN A 181 -1.472 -4.394 5.921 1.00 0.00 N ATOM 963 CA ASN A 181 -1.161 -5.722 6.431 1.00 0.00 C ATOM 964 C ASN A 181 -1.012 -6.692 5.283 1.00 0.00 C ATOM 965 O ASN A 181 0.039 -7.286 5.117 1.00 0.00 O ATOM 966 CB ASN A 181 -2.253 -6.206 7.401 1.00 0.00 C ATOM 967 CG ASN A 181 -2.279 -7.717 7.565 1.00 0.00 C ATOM 968 OD1 ASN A 181 -1.289 -8.328 7.939 1.00 0.00 O ATOM 969 ND2 ASN A 181 -3.420 -8.340 7.323 1.00 0.00 N ATOM 0 H ASN A 181 -2.459 -4.143 5.976 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.220 -5.671 6.979 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.096 -5.744 8.375 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.225 -5.869 7.041 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.486 -9.350 7.448 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.234 -7.810 7.012 1.00 0.00 H new ATOM 976 N ILE A 182 -2.060 -6.859 4.491 1.00 0.00 N ATOM 977 CA ILE A 182 -2.161 -7.856 3.449 1.00 0.00 C ATOM 978 C ILE A 182 -1.063 -7.658 2.428 1.00 0.00 C ATOM 979 O ILE A 182 -0.453 -8.639 2.024 1.00 0.00 O ATOM 980 CB ILE A 182 -3.556 -7.784 2.832 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.597 -8.266 3.864 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.651 -8.582 1.533 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.596 -9.745 4.243 1.00 0.00 C ATOM 0 H ILE A 182 -2.895 -6.277 4.564 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.025 -8.856 3.862 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.764 -6.746 2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.456 -7.687 4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.587 -8.020 3.480 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.661 -8.502 1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.939 -8.185 0.809 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.421 -9.629 1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.381 -9.933 4.976 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.778 -10.349 3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.629 -10.010 4.670 1.00 0.00 H new ATOM 995 N THR A 183 -0.772 -6.428 2.024 1.00 0.00 N ATOM 996 CA THR A 183 0.327 -6.177 1.112 1.00 0.00 C ATOM 997 C THR A 183 1.634 -6.639 1.772 1.00 0.00 C ATOM 998 O THR A 183 2.387 -7.404 1.175 1.00 0.00 O ATOM 999 CB THR A 183 0.279 -4.702 0.696 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.025 -4.362 0.248 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.244 -4.370 -0.430 1.00 0.00 C ATOM 0 H THR A 183 -1.282 -5.594 2.314 1.00 0.00 H new ATOM 0 HA THR A 183 0.254 -6.750 0.188 1.00 0.00 H new ATOM 0 HB THR A 183 0.563 -4.133 1.582 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.567 -4.070 1.011 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.163 -3.312 -0.679 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.263 -4.591 -0.113 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.999 -4.969 -1.307 1.00 0.00 H new ATOM 1009 N ILE A 184 1.843 -6.335 3.051 1.00 0.00 N ATOM 1010 CA ILE A 184 2.975 -6.808 3.851 1.00 0.00 C ATOM 1011 C ILE A 184 2.845 -8.310 4.186 1.00 0.00 C ATOM 1012 O ILE A 184 3.783 -8.929 4.674 1.00 0.00 O ATOM 1013 CB ILE A 184 3.140 -5.847 5.059 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.468 -4.458 4.442 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.204 -6.300 6.073 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.755 -3.295 5.385 1.00 0.00 C ATOM 0 H ILE A 184 1.210 -5.733 3.578 1.00 0.00 H new ATOM 0 HA ILE A 184 3.910 -6.770 3.292 1.00 0.00 H new ATOM 0 HB ILE A 184 2.225 -5.824 5.651 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.334 -4.580 3.792 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.630 -4.171 3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.261 -5.578 6.888 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.933 -7.277 6.473 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.173 -6.366 5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.965 -2.398 4.803 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.887 -3.120 6.021 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.618 -3.535 6.006 1.00 0.00 H new ATOM 1028 N LYS A 185 1.749 -8.972 3.823 1.00 0.00 N ATOM 1029 CA LYS A 185 1.577 -10.411 3.949 1.00 0.00 C ATOM 1030 C LYS A 185 1.541 -11.071 2.568 1.00 0.00 C ATOM 1031 O LYS A 185 1.336 -12.279 2.483 1.00 0.00 O ATOM 1032 CB LYS A 185 0.369 -10.715 4.835 1.00 0.00 C ATOM 1033 CG LYS A 185 0.464 -12.065 5.563 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.913 -12.633 5.933 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.508 -13.300 4.688 1.00 0.00 C ATOM 1036 NZ LYS A 185 -2.738 -14.076 4.946 1.00 0.00 N ATOM 0 H LYS A 185 0.935 -8.506 3.422 1.00 0.00 H new ATOM 0 HA LYS A 185 2.435 -10.854 4.454 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.261 -9.920 5.573 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.532 -10.705 4.222 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.989 -12.779 4.929 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.059 -11.944 6.468 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.820 -13.356 6.744 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.569 -11.838 6.288 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.726 -12.531 3.947 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.760 -13.961 4.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.077 -14.495 4.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.534 -14.833 5.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.470 -13.447 5.334 1.00 0.00 H new ATOM 1050 N GLN A 186 1.739 -10.308 1.487 1.00 0.00 N ATOM 1051 CA GLN A 186 1.727 -10.774 0.106 1.00 0.00 C ATOM 1052 C GLN A 186 2.910 -10.285 -0.727 1.00 0.00 C ATOM 1053 O GLN A 186 3.097 -10.774 -1.839 1.00 0.00 O ATOM 1054 CB GLN A 186 0.435 -10.327 -0.598 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.831 -11.027 -0.116 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.761 -12.538 -0.302 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -0.749 -13.051 -1.418 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.684 -13.292 0.779 1.00 0.00 N ATOM 0 H GLN A 186 1.919 -9.307 1.560 1.00 0.00 H new ATOM 0 HA GLN A 186 1.794 -11.860 0.171 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.315 -9.253 -0.458 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.543 -10.499 -1.669 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.991 -10.800 0.938 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.690 -10.635 -0.660 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.694 -12.861 1.703 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.614 -14.306 0.690 1.00 0.00 H new ATOM 1067 N HIS A 187 3.727 -9.373 -0.214 1.00 0.00 N ATOM 1068 CA HIS A 187 4.912 -8.848 -0.864 1.00 0.00 C ATOM 1069 C HIS A 187 6.130 -8.957 0.049 1.00 0.00 C ATOM 1070 O HIS A 187 7.233 -8.590 -0.326 1.00 0.00 O ATOM 1071 CB HIS A 187 4.579 -7.419 -1.294 1.00 0.00 C ATOM 1072 CG HIS A 187 5.692 -6.659 -1.949 1.00 0.00 C ATOM 1073 ND1 HIS A 187 5.890 -6.487 -3.295 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.653 -5.958 -1.284 1.00 0.00 C ATOM 1075 CE1 HIS A 187 6.979 -5.714 -3.442 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.452 -5.332 -2.244 1.00 0.00 N ATOM 0 H HIS A 187 3.571 -8.964 0.707 1.00 0.00 H new ATOM 0 HA HIS A 187 5.185 -9.426 -1.747 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.734 -7.454 -1.982 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.252 -6.862 -0.416 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.775 -5.898 -0.213 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.414 -5.438 -4.391 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.240 -4.708 -2.070 1.00 0.00 H new ATOM 1084 N THR A 188 5.935 -9.529 1.226 1.00 0.00 N ATOM 1085 CA THR A 188 6.948 -9.685 2.240 1.00 0.00 C ATOM 1086 C THR A 188 6.818 -11.136 2.700 1.00 0.00 C ATOM 1087 O THR A 188 7.684 -11.964 2.439 1.00 0.00 O ATOM 1088 CB THR A 188 6.671 -8.621 3.312 1.00 0.00 C ATOM 1089 OG1 THR A 188 6.354 -7.352 2.762 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.736 -8.496 4.364 1.00 0.00 C ATOM 0 H THR A 188 5.031 -9.909 1.505 1.00 0.00 H new ATOM 0 HA THR A 188 7.979 -9.527 1.925 1.00 0.00 H new ATOM 0 HB THR A 188 5.786 -8.999 3.824 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.186 -6.714 3.487 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.454 -7.721 5.077 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.845 -9.447 4.886 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.682 -8.229 3.894 1.00 0.00 H new ATOM 1098 N VAL A 189 5.637 -11.554 3.159 1.00 0.00 N ATOM 1099 CA VAL A 189 5.444 -12.931 3.630 1.00 0.00 C ATOM 1100 C VAL A 189 5.359 -13.911 2.442 1.00 0.00 C ATOM 1101 O VAL A 189 5.412 -15.134 2.589 1.00 0.00 O ATOM 1102 CB VAL A 189 4.201 -12.929 4.527 1.00 0.00 C ATOM 1103 CG1 VAL A 189 3.646 -14.322 4.823 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.465 -12.198 5.854 1.00 0.00 C ATOM 0 H VAL A 189 4.805 -10.966 3.215 1.00 0.00 H new ATOM 0 HA VAL A 189 6.294 -13.283 4.215 1.00 0.00 H new ATOM 0 HB VAL A 189 3.445 -12.395 3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.768 -14.235 5.463 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.367 -14.809 3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.407 -14.917 5.329 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.563 -12.216 6.465 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.275 -12.695 6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.745 -11.164 5.651 1.00 0.00 H new ATOM 1114 N THR A 190 5.262 -13.384 1.228 1.00 0.00 N ATOM 1115 CA THR A 190 5.204 -14.129 0.006 1.00 0.00 C ATOM 1116 C THR A 190 6.468 -13.819 -0.829 1.00 0.00 C ATOM 1117 O THR A 190 6.507 -14.135 -2.013 1.00 0.00 O ATOM 1118 CB THR A 190 3.851 -13.716 -0.590 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.792 -14.247 0.190 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.602 -14.011 -2.054 1.00 0.00 C ATOM 0 H THR A 190 5.221 -12.376 1.077 1.00 0.00 H new ATOM 0 HA THR A 190 5.230 -15.216 0.088 1.00 0.00 H new ATOM 0 HB THR A 190 3.890 -12.627 -0.553 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.933 -13.977 -0.197 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.607 -13.663 -2.331 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.348 -13.497 -2.661 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.672 -15.085 -2.226 1.00 0.00 H new ATOM 1128 N THR A 191 7.497 -13.155 -0.278 1.00 0.00 N ATOM 1129 CA THR A 191 8.632 -12.664 -1.071 1.00 0.00 C ATOM 1130 C THR A 191 9.940 -12.687 -0.264 1.00 0.00 C ATOM 1131 O THR A 191 10.908 -13.275 -0.736 1.00 0.00 O ATOM 1132 CB THR A 191 8.285 -11.279 -1.641 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.001 -11.310 -2.258 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.288 -10.778 -2.674 1.00 0.00 C ATOM 0 H THR A 191 7.565 -12.946 0.718 1.00 0.00 H new ATOM 0 HA THR A 191 8.811 -13.333 -1.913 1.00 0.00 H new ATOM 0 HB THR A 191 8.305 -10.597 -0.791 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.856 -10.477 -2.753 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.981 -9.796 -3.033 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.275 -10.705 -2.217 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.327 -11.475 -3.511 1.00 0.00 H new ATOM 1142 N THR A 192 9.973 -12.187 0.976 1.00 0.00 N ATOM 1143 CA THR A 192 11.082 -12.361 1.912 1.00 0.00 C ATOM 1144 C THR A 192 11.464 -13.843 1.970 1.00 0.00 C ATOM 1145 O THR A 192 12.607 -14.221 1.733 1.00 0.00 O ATOM 1146 CB THR A 192 10.671 -11.826 3.301 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.150 -10.515 3.196 1.00 0.00 O ATOM 1148 CG2 THR A 192 11.862 -11.802 4.258 1.00 0.00 C ATOM 0 H THR A 192 9.207 -11.636 1.364 1.00 0.00 H new ATOM 0 HA THR A 192 11.953 -11.797 1.578 1.00 0.00 H new ATOM 0 HB THR A 192 9.907 -12.498 3.693 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.893 -10.193 4.085 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.542 -11.421 5.228 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.254 -12.812 4.377 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.641 -11.156 3.853 1.00 0.00 H new ATOM 1156 N THR A 193 10.476 -14.705 2.196 1.00 0.00 N ATOM 1157 CA THR A 193 10.648 -16.152 2.239 1.00 0.00 C ATOM 1158 C THR A 193 11.057 -16.742 0.877 1.00 0.00 C ATOM 1159 O THR A 193 11.524 -17.883 0.824 1.00 0.00 O ATOM 1160 CB THR A 193 9.333 -16.758 2.759 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.551 -18.077 3.205 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.206 -16.714 1.710 1.00 0.00 C ATOM 0 H THR A 193 9.513 -14.409 2.358 1.00 0.00 H new ATOM 0 HA THR A 193 11.470 -16.403 2.909 1.00 0.00 H new ATOM 0 HB THR A 193 9.002 -16.145 3.597 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.709 -18.454 3.536 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.301 -17.154 2.129 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.010 -15.679 1.430 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.508 -17.278 0.827 1.00 0.00 H new ATOM 1170 N LYS A 194 10.852 -16.015 -0.233 1.00 0.00 N ATOM 1171 CA LYS A 194 11.165 -16.511 -1.564 1.00 0.00 C ATOM 1172 C LYS A 194 12.632 -16.355 -1.867 1.00 0.00 C ATOM 1173 O LYS A 194 13.293 -17.343 -2.189 1.00 0.00 O ATOM 1174 CB LYS A 194 10.281 -15.931 -2.678 1.00 0.00 C ATOM 1175 CG LYS A 194 8.816 -16.386 -2.573 1.00 0.00 C ATOM 1176 CD LYS A 194 8.078 -16.052 -3.883 1.00 0.00 C ATOM 1177 CE LYS A 194 6.623 -16.543 -3.910 1.00 0.00 C ATOM 1178 NZ LYS A 194 6.000 -16.308 -5.232 1.00 0.00 N ATOM 0 H LYS A 194 10.466 -15.071 -0.223 1.00 0.00 H new ATOM 0 HA LYS A 194 10.928 -17.575 -1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.322 -14.842 -2.639 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.681 -16.231 -3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.770 -17.458 -2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.330 -15.890 -1.733 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.091 -14.972 -4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.619 -16.497 -4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.592 -17.607 -3.675 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.049 -16.029 -3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.018 -16.650 -5.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.009 -15.290 -5.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.535 -16.819 -5.963 1.00 0.00 H new ATOM 1192 N GLY A 195 13.130 -15.135 -1.796 1.00 0.00 N ATOM 1193 CA GLY A 195 14.538 -14.863 -1.967 1.00 0.00 C ATOM 1194 C GLY A 195 14.907 -13.502 -1.424 1.00 0.00 C ATOM 1195 O GLY A 195 16.066 -13.113 -1.566 1.00 0.00 O ATOM 0 H GLY A 195 12.565 -14.305 -1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.123 -15.630 -1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.794 -14.916 -3.025 1.00 0.00 H new ATOM 1199 N GLU A 196 13.973 -12.763 -0.828 1.00 0.00 N ATOM 1200 CA GLU A 196 14.224 -11.352 -0.583 1.00 0.00 C ATOM 1201 C GLU A 196 14.807 -11.177 0.816 1.00 0.00 C ATOM 1202 O GLU A 196 14.483 -11.898 1.759 1.00 0.00 O ATOM 1203 CB GLU A 196 12.982 -10.481 -0.838 1.00 0.00 C ATOM 1204 CG GLU A 196 12.954 -9.853 -2.247 1.00 0.00 C ATOM 1205 CD GLU A 196 12.775 -10.803 -3.445 1.00 0.00 C ATOM 1206 OE1 GLU A 196 12.688 -12.043 -3.291 1.00 0.00 O ATOM 1207 OE2 GLU A 196 12.733 -10.283 -4.583 1.00 0.00 O ATOM 0 H GLU A 196 13.065 -13.107 -0.516 1.00 0.00 H new ATOM 0 HA GLU A 196 14.962 -10.995 -1.302 1.00 0.00 H new ATOM 0 HB2 GLU A 196 12.087 -11.088 -0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.945 -9.686 -0.093 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.146 -9.122 -2.274 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.885 -9.304 -2.389 1.00 0.00 H new ATOM 1214 N ASN A 197 15.697 -10.208 0.933 1.00 0.00 N ATOM 1215 CA ASN A 197 16.331 -9.735 2.159 1.00 0.00 C ATOM 1216 C ASN A 197 15.879 -8.294 2.388 1.00 0.00 C ATOM 1217 O ASN A 197 16.680 -7.380 2.587 1.00 0.00 O ATOM 1218 CB ASN A 197 17.858 -9.856 2.070 1.00 0.00 C ATOM 1219 CG ASN A 197 18.516 -9.854 3.452 1.00 0.00 C ATOM 1220 OD1 ASN A 197 19.170 -10.827 3.827 1.00 0.00 O ATOM 1221 ND2 ASN A 197 18.351 -8.812 4.246 1.00 0.00 N ATOM 0 H ASN A 197 16.022 -9.691 0.116 1.00 0.00 H new ATOM 0 HA ASN A 197 16.030 -10.348 3.008 1.00 0.00 H new ATOM 0 HB2 ASN A 197 18.119 -10.776 1.546 1.00 0.00 H new ATOM 0 HB3 ASN A 197 18.253 -9.030 1.479 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.767 -8.810 5.177 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.808 -8.009 3.928 1.00 0.00 H new ATOM 1228 N PHE A 198 14.567 -8.088 2.318 1.00 0.00 N ATOM 1229 CA PHE A 198 13.914 -6.844 2.709 1.00 0.00 C ATOM 1230 C PHE A 198 14.433 -6.425 4.066 1.00 0.00 C ATOM 1231 O PHE A 198 14.335 -7.175 5.038 1.00 0.00 O ATOM 1232 CB PHE A 198 12.395 -7.009 2.774 1.00 0.00 C ATOM 1233 CG PHE A 198 11.700 -6.926 1.435 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.711 -5.707 0.737 1.00 0.00 C ATOM 1235 CD2 PHE A 198 11.012 -8.029 0.901 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.058 -5.590 -0.500 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.357 -7.911 -0.336 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.383 -6.697 -1.040 1.00 0.00 C ATOM 0 H PHE A 198 13.915 -8.796 1.981 1.00 0.00 H new ATOM 0 HA PHE A 198 14.139 -6.083 1.962 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.166 -7.972 3.230 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.986 -6.241 3.430 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.225 -4.854 1.155 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.987 -8.965 1.440 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.075 -4.652 -1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.830 -8.759 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.885 -6.614 -1.995 1.00 0.00 H new ATOM 1248 N THR A 199 15.014 -5.239 4.112 1.00 0.00 N ATOM 1249 CA THR A 199 15.586 -4.740 5.337 1.00 0.00 C ATOM 1250 C THR A 199 14.486 -4.166 6.198 1.00 0.00 C ATOM 1251 O THR A 199 13.427 -3.809 5.690 1.00 0.00 O ATOM 1252 CB THR A 199 16.670 -3.714 5.011 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.249 -2.623 4.224 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.841 -4.442 4.373 1.00 0.00 C ATOM 0 H THR A 199 15.099 -4.609 3.314 1.00 0.00 H new ATOM 0 HA THR A 199 16.060 -5.544 5.900 1.00 0.00 H new ATOM 0 HB THR A 199 16.962 -3.250 5.953 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.293 -2.867 3.276 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.627 -3.726 4.132 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.229 -5.187 5.068 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.508 -4.936 3.460 1.00 0.00 H new ATOM 1262 N GLU A 200 14.769 -3.990 7.485 1.00 0.00 N ATOM 1263 CA GLU A 200 13.934 -3.167 8.340 1.00 0.00 C ATOM 1264 C GLU A 200 13.681 -1.812 7.665 1.00 0.00 C ATOM 1265 O GLU A 200 12.554 -1.334 7.627 1.00 0.00 O ATOM 1266 CB GLU A 200 14.630 -2.966 9.691 1.00 0.00 C ATOM 1267 CG GLU A 200 13.827 -3.462 10.897 1.00 0.00 C ATOM 1268 CD GLU A 200 14.505 -3.003 12.194 1.00 0.00 C ATOM 1269 OE1 GLU A 200 14.314 -1.827 12.591 1.00 0.00 O ATOM 1270 OE2 GLU A 200 15.325 -3.760 12.756 1.00 0.00 O ATOM 0 H GLU A 200 15.572 -4.408 7.955 1.00 0.00 H new ATOM 0 HA GLU A 200 12.977 -3.662 8.504 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.590 -3.482 9.672 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.842 -1.905 9.822 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.809 -3.076 10.851 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.757 -4.550 10.877 1.00 0.00 H new ATOM 1277 N THR A 201 14.731 -1.218 7.093 1.00 0.00 N ATOM 1278 CA THR A 201 14.680 0.028 6.355 1.00 0.00 C ATOM 1279 C THR A 201 13.669 -0.084 5.210 1.00 0.00 C ATOM 1280 O THR A 201 12.750 0.720 5.157 1.00 0.00 O ATOM 1281 CB THR A 201 16.103 0.394 5.890 1.00 0.00 C ATOM 1282 OG1 THR A 201 17.087 0.005 6.842 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.241 1.905 5.689 1.00 0.00 C ATOM 0 H THR A 201 15.670 -1.613 7.138 1.00 0.00 H new ATOM 0 HA THR A 201 14.330 0.843 6.988 1.00 0.00 H new ATOM 0 HB THR A 201 16.262 -0.138 4.952 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.976 0.251 6.512 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.254 2.137 5.361 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.530 2.238 4.933 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.038 2.417 6.629 1.00 0.00 H new ATOM 1291 N ASP A 202 13.787 -1.074 4.321 1.00 0.00 N ATOM 1292 CA ASP A 202 12.857 -1.246 3.200 1.00 0.00 C ATOM 1293 C ASP A 202 11.423 -1.354 3.691 1.00 0.00 C ATOM 1294 O ASP A 202 10.537 -0.697 3.147 1.00 0.00 O ATOM 1295 CB ASP A 202 13.168 -2.489 2.360 1.00 0.00 C ATOM 1296 CG ASP A 202 14.300 -2.250 1.380 1.00 0.00 C ATOM 1297 OD1 ASP A 202 14.031 -1.701 0.290 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.456 -2.578 1.728 1.00 0.00 O ATOM 0 H ASP A 202 14.526 -1.776 4.357 1.00 0.00 H new ATOM 0 HA ASP A 202 12.980 -0.361 2.576 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.430 -3.315 3.021 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.274 -2.789 1.813 1.00 0.00 H new ATOM 1303 N VAL A 203 11.207 -2.159 4.731 1.00 0.00 N ATOM 1304 CA VAL A 203 9.904 -2.372 5.330 1.00 0.00 C ATOM 1305 C VAL A 203 9.344 -1.025 5.809 1.00 0.00 C ATOM 1306 O VAL A 203 8.168 -0.754 5.558 1.00 0.00 O ATOM 1307 CB VAL A 203 10.022 -3.431 6.447 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.709 -3.643 7.212 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.453 -4.802 5.894 1.00 0.00 C ATOM 0 H VAL A 203 11.952 -2.688 5.184 1.00 0.00 H new ATOM 0 HA VAL A 203 9.192 -2.766 4.605 1.00 0.00 H new ATOM 0 HB VAL A 203 10.778 -3.034 7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.855 -4.399 7.984 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.403 -2.705 7.676 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.935 -3.976 6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.524 -5.518 6.712 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.716 -5.150 5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.424 -4.709 5.408 1.00 0.00 H new ATOM 1319 N LYS A 204 10.148 -0.148 6.424 1.00 0.00 N ATOM 1320 CA LYS A 204 9.689 1.195 6.780 1.00 0.00 C ATOM 1321 C LYS A 204 9.236 1.972 5.552 1.00 0.00 C ATOM 1322 O LYS A 204 8.201 2.632 5.624 1.00 0.00 O ATOM 1323 CB LYS A 204 10.764 2.008 7.496 1.00 0.00 C ATOM 1324 CG LYS A 204 11.083 1.459 8.886 1.00 0.00 C ATOM 1325 CD LYS A 204 12.162 2.316 9.542 1.00 0.00 C ATOM 1326 CE LYS A 204 11.649 3.709 9.921 1.00 0.00 C ATOM 1327 NZ LYS A 204 10.678 3.683 11.038 1.00 0.00 N ATOM 0 H LYS A 204 11.115 -0.346 6.683 1.00 0.00 H new ATOM 0 HA LYS A 204 8.848 1.049 7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.672 2.014 6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.434 3.043 7.584 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.183 1.456 9.502 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.422 0.426 8.811 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.530 1.812 10.435 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.007 2.416 8.861 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.495 4.339 10.196 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.180 4.167 9.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.444 4.657 11.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.813 3.192 10.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.094 3.181 11.848 1.00 0.00 H new ATOM 1341 N MET A 205 9.972 1.925 4.440 1.00 0.00 N ATOM 1342 CA MET A 205 9.625 2.745 3.297 1.00 0.00 C ATOM 1343 C MET A 205 8.317 2.221 2.700 1.00 0.00 C ATOM 1344 O MET A 205 7.402 2.982 2.374 1.00 0.00 O ATOM 1345 CB MET A 205 10.787 2.808 2.292 1.00 0.00 C ATOM 1346 CG MET A 205 12.185 2.868 2.937 1.00 0.00 C ATOM 1347 SD MET A 205 12.422 3.789 4.491 1.00 0.00 S ATOM 1348 CE MET A 205 12.908 5.387 3.835 1.00 0.00 C ATOM 0 H MET A 205 10.796 1.337 4.315 1.00 0.00 H new ATOM 0 HA MET A 205 9.458 3.778 3.601 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.737 1.934 1.643 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.655 3.684 1.657 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.506 1.842 3.114 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.866 3.292 2.200 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.440 6.178 4.420 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.992 5.488 3.890 1.00 0.00 H new ATOM 0 HE3 MET A 205 12.588 5.466 2.796 1.00 0.00 H new ATOM 1358 N MET A 206 8.191 0.896 2.624 1.00 0.00 N ATOM 1359 CA MET A 206 6.991 0.200 2.192 1.00 0.00 C ATOM 1360 C MET A 206 5.791 0.501 3.105 1.00 0.00 C ATOM 1361 O MET A 206 4.664 0.592 2.618 1.00 0.00 O ATOM 1362 CB MET A 206 7.280 -1.305 2.131 1.00 0.00 C ATOM 1363 CG MET A 206 7.955 -1.711 0.823 1.00 0.00 C ATOM 1364 SD MET A 206 9.298 -2.922 0.959 1.00 0.00 S ATOM 1365 CE MET A 206 8.465 -4.275 1.811 1.00 0.00 C ATOM 0 H MET A 206 8.950 0.261 2.871 1.00 0.00 H new ATOM 0 HA MET A 206 6.718 0.557 1.199 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.918 -1.585 2.969 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.347 -1.857 2.243 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.194 -2.116 0.156 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.350 -0.813 0.348 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.802 -5.226 1.399 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.701 -4.236 2.874 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.388 -4.182 1.675 1.00 0.00 H new ATOM 1375 N GLU A 207 5.999 0.717 4.405 1.00 0.00 N ATOM 1376 CA GLU A 207 4.946 1.116 5.339 1.00 0.00 C ATOM 1377 C GLU A 207 4.376 2.507 5.025 1.00 0.00 C ATOM 1378 O GLU A 207 3.324 2.844 5.576 1.00 0.00 O ATOM 1379 CB GLU A 207 5.466 1.065 6.790 1.00 0.00 C ATOM 1380 CG GLU A 207 5.483 -0.345 7.404 1.00 0.00 C ATOM 1381 CD GLU A 207 4.640 -0.395 8.678 1.00 0.00 C ATOM 1382 OE1 GLU A 207 3.407 -0.198 8.561 1.00 0.00 O ATOM 1383 OE2 GLU A 207 5.197 -0.614 9.781 1.00 0.00 O ATOM 0 H GLU A 207 6.915 0.618 4.844 1.00 0.00 H new ATOM 0 HA GLU A 207 4.130 0.402 5.222 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.476 1.473 6.817 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.845 1.712 7.410 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.100 -1.065 6.681 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.509 -0.635 7.630 1.00 0.00 H new ATOM 1390 N ARG A 208 5.010 3.299 4.146 1.00 0.00 N ATOM 1391 CA ARG A 208 4.541 4.630 3.762 1.00 0.00 C ATOM 1392 C ARG A 208 3.919 4.546 2.382 1.00 0.00 C ATOM 1393 O ARG A 208 2.789 5.002 2.198 1.00 0.00 O ATOM 1394 CB ARG A 208 5.699 5.651 3.784 1.00 0.00 C ATOM 1395 CG ARG A 208 6.451 5.770 5.118 1.00 0.00 C ATOM 1396 CD ARG A 208 5.594 6.199 6.312 1.00 0.00 C ATOM 1397 NE ARG A 208 5.812 5.312 7.463 1.00 0.00 N ATOM 1398 CZ ARG A 208 4.918 4.912 8.370 1.00 0.00 C ATOM 1399 NH1 ARG A 208 3.689 5.409 8.410 1.00 0.00 N ATOM 1400 NH2 ARG A 208 5.278 3.985 9.245 1.00 0.00 N ATOM 0 H ARG A 208 5.874 3.025 3.678 1.00 0.00 H new ATOM 0 HA ARG A 208 3.795 4.974 4.478 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.414 5.380 3.007 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.301 6.631 3.523 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.908 4.807 5.346 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.262 6.488 4.997 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.837 7.225 6.588 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.541 6.185 6.032 1.00 0.00 H new ATOM 0 HE ARG A 208 6.761 4.959 7.584 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.403 6.118 7.735 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.029 5.082 9.116 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.220 3.594 9.215 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.614 3.662 9.948 1.00 0.00 H new ATOM 1414 N VAL A 209 4.617 3.927 1.424 1.00 0.00 N ATOM 1415 CA VAL A 209 4.121 3.782 0.064 1.00 0.00 C ATOM 1416 C VAL A 209 2.758 3.087 0.065 1.00 0.00 C ATOM 1417 O VAL A 209 1.830 3.589 -0.562 1.00 0.00 O ATOM 1418 CB VAL A 209 5.154 3.090 -0.851 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.517 3.775 -0.878 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.301 1.592 -0.652 1.00 0.00 C ATOM 0 H VAL A 209 5.538 3.516 1.575 1.00 0.00 H new ATOM 0 HA VAL A 209 3.974 4.775 -0.360 1.00 0.00 H new ATOM 0 HB VAL A 209 4.706 3.215 -1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.186 3.229 -1.543 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.403 4.798 -1.238 1.00 0.00 H new ATOM 0 HG13 VAL A 209 6.937 3.789 0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.050 1.205 -1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.613 1.390 0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.345 1.104 -0.843 1.00 0.00 H new ATOM 1430 N VAL A 210 2.605 1.957 0.763 1.00 0.00 N ATOM 1431 CA VAL A 210 1.367 1.189 0.699 1.00 0.00 C ATOM 1432 C VAL A 210 0.240 1.943 1.386 1.00 0.00 C ATOM 1433 O VAL A 210 -0.877 1.923 0.879 1.00 0.00 O ATOM 1434 CB VAL A 210 1.605 -0.206 1.309 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.341 -1.072 1.372 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.671 -0.937 0.478 1.00 0.00 C ATOM 0 H VAL A 210 3.320 1.560 1.373 1.00 0.00 H new ATOM 0 HA VAL A 210 1.062 1.052 -0.339 1.00 0.00 H new ATOM 0 HB VAL A 210 1.932 -0.051 2.337 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.584 -2.039 1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.411 -0.574 1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.049 -1.220 0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.847 -1.926 0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.324 -1.039 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.599 -0.365 0.493 1.00 0.00 H new ATOM 1446 N GLU A 211 0.534 2.637 2.488 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.439 3.444 3.199 1.00 0.00 C ATOM 1448 C GLU A 211 -1.019 4.455 2.218 1.00 0.00 C ATOM 1449 O GLU A 211 -2.207 4.398 1.908 1.00 0.00 O ATOM 1450 CB GLU A 211 0.234 4.082 4.424 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.741 4.729 5.419 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.817 6.258 5.343 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -1.617 6.818 4.565 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.088 6.945 6.096 1.00 0.00 O ATOM 0 H GLU A 211 1.463 2.650 2.909 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.268 2.849 3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.812 3.318 4.945 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.940 4.838 4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.737 4.321 5.248 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.449 4.444 6.430 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.173 5.314 1.645 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.688 6.414 0.830 1.00 0.00 C ATOM 1463 C GLN A 212 -1.286 5.907 -0.492 1.00 0.00 C ATOM 1464 O GLN A 212 -2.208 6.517 -1.040 1.00 0.00 O ATOM 1465 CB GLN A 212 0.360 7.518 0.631 1.00 0.00 C ATOM 1466 CG GLN A 212 1.611 7.097 -0.142 1.00 0.00 C ATOM 1467 CD GLN A 212 1.636 7.619 -1.584 1.00 0.00 C ATOM 1468 OE1 GLN A 212 0.850 7.039 -2.472 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 2.353 8.560 -1.923 1.00 0.00 N flip ATOM 0 H GLN A 212 0.843 5.272 1.726 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.509 6.875 1.380 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.108 8.351 0.107 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.665 7.888 1.610 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.494 7.460 0.384 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.673 6.009 -0.155 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.961 9.010 -1.239 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.339 8.890 -2.888 1.00 0.00 H new ATOM 1478 N MET A 213 -0.773 4.796 -1.034 1.00 0.00 N ATOM 1479 CA MET A 213 -1.355 4.139 -2.204 1.00 0.00 C ATOM 1480 C MET A 213 -2.776 3.666 -1.894 1.00 0.00 C ATOM 1481 O MET A 213 -3.694 3.946 -2.663 1.00 0.00 O ATOM 1482 CB MET A 213 -0.487 2.983 -2.729 1.00 0.00 C ATOM 1483 CG MET A 213 0.698 3.479 -3.571 1.00 0.00 C ATOM 1484 SD MET A 213 1.538 2.205 -4.550 1.00 0.00 S ATOM 1485 CE MET A 213 2.429 1.305 -3.264 1.00 0.00 C ATOM 0 H MET A 213 0.058 4.329 -0.671 1.00 0.00 H new ATOM 0 HA MET A 213 -1.395 4.879 -3.004 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.113 2.401 -1.887 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.102 2.314 -3.330 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.342 4.257 -4.246 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.427 3.942 -2.906 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.499 1.480 -3.373 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.102 1.652 -2.284 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.224 0.239 -3.358 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.995 2.989 -0.766 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.325 2.491 -0.435 1.00 0.00 C ATOM 1497 C CYS A 214 -5.245 3.597 0.048 1.00 0.00 C ATOM 1498 O CYS A 214 -6.448 3.498 -0.158 1.00 0.00 O ATOM 1499 CB CYS A 214 -4.273 1.362 0.587 1.00 0.00 C ATOM 1500 SG CYS A 214 -4.755 -0.204 -0.172 1.00 0.00 S ATOM 0 H CYS A 214 -2.276 2.776 -0.075 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.738 2.091 -1.361 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.266 1.280 0.995 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.937 1.588 1.421 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.714 4.666 0.634 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.455 5.894 0.856 1.00 0.00 C ATOM 1507 C VAL A 215 -5.981 6.403 -0.485 1.00 0.00 C ATOM 1508 O VAL A 215 -7.157 6.739 -0.581 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.529 6.913 1.538 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -5.010 8.359 1.410 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.333 6.591 3.015 1.00 0.00 C ATOM 0 H VAL A 215 -3.751 4.700 0.969 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.311 5.727 1.509 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.581 6.827 1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.308 9.022 1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.072 8.630 0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.994 8.457 1.868 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.673 7.333 3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.298 6.609 3.522 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.889 5.601 3.116 1.00 0.00 H new ATOM 1521 N THR A 216 -5.135 6.476 -1.513 1.00 0.00 N ATOM 1522 CA THR A 216 -5.514 6.998 -2.814 1.00 0.00 C ATOM 1523 C THR A 216 -6.569 6.082 -3.430 1.00 0.00 C ATOM 1524 O THR A 216 -7.553 6.574 -3.981 1.00 0.00 O ATOM 1525 CB THR A 216 -4.235 7.087 -3.668 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.323 7.999 -3.080 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.491 7.493 -5.117 1.00 0.00 C ATOM 0 H THR A 216 -4.163 6.171 -1.460 1.00 0.00 H new ATOM 0 HA THR A 216 -5.955 7.992 -2.746 1.00 0.00 H new ATOM 0 HB THR A 216 -3.816 6.081 -3.692 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.843 7.556 -2.350 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.544 7.535 -5.656 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.146 6.761 -5.590 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.966 8.474 -5.142 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.397 4.760 -3.319 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.408 3.838 -3.791 1.00 0.00 C ATOM 1537 C GLN A 217 -8.713 4.046 -3.019 1.00 0.00 C ATOM 1538 O GLN A 217 -9.773 4.103 -3.633 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.910 2.390 -3.705 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.802 1.463 -4.546 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.737 1.719 -6.060 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.974 2.535 -6.573 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.577 1.041 -6.821 1.00 0.00 N ATOM 0 H GLN A 217 -5.573 4.319 -2.910 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.610 4.041 -4.843 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.880 2.332 -4.058 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.910 2.060 -2.666 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.515 0.429 -4.352 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.835 1.575 -4.215 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.212 0.363 -6.401 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.590 1.196 -7.829 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.657 4.188 -1.693 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.825 4.386 -0.849 1.00 0.00 C ATOM 1554 C TYR A 218 -10.561 5.650 -1.263 1.00 0.00 C ATOM 1555 O TYR A 218 -11.770 5.591 -1.431 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.437 4.451 0.632 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.619 4.588 1.570 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.377 3.452 1.902 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.950 5.833 2.135 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.395 3.518 2.867 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.962 5.912 3.105 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.667 4.754 3.501 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.636 4.870 4.443 1.00 0.00 O ATOM 0 H TYR A 218 -7.780 4.167 -1.172 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.488 3.531 -0.981 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.882 3.550 0.892 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.764 5.295 0.785 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.173 2.514 1.407 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.427 6.725 1.824 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.964 2.636 3.122 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.203 6.865 3.552 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.672 5.796 4.763 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.864 6.768 -1.495 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.485 8.027 -1.911 1.00 0.00 C ATOM 1575 C GLN A 219 -11.301 7.890 -3.208 1.00 0.00 C ATOM 1576 O GLN A 219 -12.125 8.757 -3.494 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.412 9.128 -2.061 1.00 0.00 C ATOM 1578 CG GLN A 219 -8.854 9.611 -0.705 1.00 0.00 C ATOM 1579 CD GLN A 219 -8.502 11.102 -0.640 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -8.975 11.939 -1.410 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -7.646 11.487 0.291 1.00 0.00 N ATOM 0 H GLN A 219 -8.850 6.823 -1.399 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.188 8.309 -1.127 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.592 8.749 -2.671 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.841 9.976 -2.595 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.588 9.393 0.071 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.961 9.032 -0.470 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.249 10.802 0.933 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.383 12.470 0.367 1.00 0.00 H new ATOM 1590 N LYS A 220 -11.095 6.821 -3.983 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.853 6.508 -5.187 1.00 0.00 C ATOM 1592 C LYS A 220 -12.913 5.453 -4.879 1.00 0.00 C ATOM 1593 O LYS A 220 -14.075 5.604 -5.262 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.875 6.027 -6.272 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.858 7.120 -6.632 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.869 6.666 -7.706 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.795 5.715 -7.172 1.00 0.00 C ATOM 1598 NZ LYS A 220 -6.741 5.508 -8.183 1.00 0.00 N ATOM 0 H LYS A 220 -10.372 6.131 -3.779 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.373 7.395 -5.550 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.349 5.139 -5.922 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.431 5.737 -7.163 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.389 8.005 -6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.309 7.411 -5.736 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.416 6.172 -8.509 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.387 7.542 -8.140 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.358 6.124 -6.261 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.246 4.759 -6.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.020 4.861 -7.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.160 5.097 -9.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.299 6.420 -8.416 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.529 4.371 -4.210 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.393 3.226 -3.970 1.00 0.00 C ATOM 1614 C GLU A 221 -14.505 3.550 -2.986 1.00 0.00 C ATOM 1615 O GLU A 221 -15.630 3.109 -3.194 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.576 2.044 -3.452 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.710 1.482 -4.585 1.00 0.00 C ATOM 1618 CD GLU A 221 -11.184 0.091 -4.443 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -11.499 -0.547 -3.425 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -10.559 -0.344 -5.448 1.00 0.00 O ATOM 0 H GLU A 221 -11.595 4.266 -3.814 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.854 2.963 -4.922 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.945 2.361 -2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.241 1.269 -3.070 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.294 1.526 -5.504 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.858 2.149 -4.716 1.00 0.00 H new ATOM 1627 N SER A 222 -14.225 4.333 -1.941 1.00 0.00 N ATOM 1628 CA SER A 222 -15.220 4.740 -0.961 1.00 0.00 C ATOM 1629 C SER A 222 -16.388 5.387 -1.670 1.00 0.00 C ATOM 1630 O SER A 222 -17.524 4.939 -1.542 1.00 0.00 O ATOM 1631 CB SER A 222 -14.609 5.685 0.075 1.00 0.00 C ATOM 1632 OG SER A 222 -14.495 5.002 1.293 1.00 0.00 O ATOM 0 H SER A 222 -13.292 4.702 -1.755 1.00 0.00 H new ATOM 0 HA SER A 222 -15.577 3.860 -0.426 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.630 6.029 -0.258 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.234 6.570 0.195 1.00 0.00 H new ATOM 0 HG SER A 222 -13.561 5.017 1.590 1.00 0.00 H new ATOM 1638 N GLN A 223 -16.093 6.412 -2.463 1.00 0.00 N ATOM 1639 CA GLN A 223 -17.071 7.130 -3.245 1.00 0.00 C ATOM 1640 C GLN A 223 -17.935 6.154 -4.056 1.00 0.00 C ATOM 1641 O GLN A 223 -19.155 6.315 -4.091 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.281 8.110 -4.123 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.174 8.883 -5.091 1.00 0.00 C ATOM 1644 CD GLN A 223 -16.653 8.895 -6.522 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -16.434 9.962 -7.095 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.457 7.743 -7.142 1.00 0.00 N ATOM 0 H GLN A 223 -15.144 6.768 -2.576 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.774 7.682 -2.621 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.748 8.815 -3.485 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.529 7.560 -4.689 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.172 8.445 -5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.273 9.910 -4.740 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.642 6.865 -6.657 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.121 7.733 -8.105 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.309 5.161 -4.700 1.00 0.00 N ATOM 1656 CA ALA A 224 -18.010 4.188 -5.521 1.00 0.00 C ATOM 1657 C ALA A 224 -18.905 3.271 -4.676 1.00 0.00 C ATOM 1658 O ALA A 224 -19.961 2.844 -5.145 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.983 3.372 -6.314 1.00 0.00 C ATOM 0 H ALA A 224 -16.300 5.017 -4.661 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.666 4.719 -6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.500 2.639 -6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.402 4.039 -6.951 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.316 2.857 -5.623 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.504 2.962 -3.442 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.294 2.177 -2.514 1.00 0.00 C ATOM 1667 C TYR A 225 -20.535 2.978 -2.123 1.00 0.00 C ATOM 1668 O TYR A 225 -21.654 2.493 -2.312 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.415 1.775 -1.317 1.00 0.00 C ATOM 1670 CG TYR A 225 -18.983 2.042 0.064 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.228 1.499 0.434 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.314 2.921 0.935 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.844 1.903 1.630 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -18.874 3.232 2.183 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.158 2.756 2.520 1.00 0.00 C ATOM 1676 OH TYR A 225 -20.748 3.117 3.689 1.00 0.00 O ATOM 0 H TYR A 225 -17.606 3.259 -3.061 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.644 1.250 -2.968 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.199 0.710 -1.396 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.464 2.301 -1.401 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.710 0.771 -0.202 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.370 3.356 0.643 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.841 1.561 1.868 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.321 3.837 2.887 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.603 4.073 3.847 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.327 4.167 -1.549 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.323 5.031 -0.979 1.00 0.00 C ATOM 1688 C TYR A 226 -22.399 5.274 -2.024 1.00 0.00 C ATOM 1689 O TYR A 226 -23.544 4.905 -1.803 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.677 6.366 -0.571 1.00 0.00 C ATOM 1691 CG TYR A 226 -19.832 6.391 0.691 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.406 6.177 1.956 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.466 6.709 0.614 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -19.641 6.279 3.124 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -17.667 6.667 1.770 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.255 6.501 3.038 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.493 6.543 4.161 1.00 0.00 O ATOM 0 H TYR A 226 -19.390 4.563 -1.474 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.761 4.570 -0.094 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.052 6.702 -1.399 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.473 7.101 -0.455 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.455 5.930 2.028 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.029 6.986 -0.334 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.115 6.187 4.090 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.595 6.763 1.685 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.558 6.704 3.916 1.00 0.00 H new