USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 803 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 132 SER OG : rot 82:sc= 0.0352 USER MOD Set 1.2: A 163 TYR OH : rot 41:sc= 0.283 USER MOD Set 1.3: A 217 GLN : amide:sc= -0.149 K(o=0.17,f=-4!) USER MOD Set 2.1: A 170 ASN :FLIP amide:sc=-0.00101 F(o=-0.66,f=-0.001) USER MOD Set 2.2: A 171 ASN : amide:sc= 0 X(o=-0.001,f=-0.001) USER MOD Set 3.1: A 150 TYR OH : rot 132:sc= 0.356 USER MOD Set 3.2: A 154 MET CE :methyl 164:sc= -0.812 (180deg=-1.12) USER MOD Single : A 128 TYR OH : rot 100:sc= 0.0186 USER MOD Single : A 129 MET CE :methyl 142:sc= 0 (180deg=-0.139) USER MOD Single : A 134 MET CE :methyl -152:sc= -1.4 (180deg=-3.18!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.026) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.321 F(o=-1.7,f=-0.32) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.963 K(o=0.96,f=-0.0043) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.361 K(o=-0.36,f=-5.2!) USER MOD Single : A 160 GLN :FLIP amide:sc= -1.14 F(o=-3.2,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.586 K(o=-0.59,f=-1.8) USER MOD Single : A 169 TYR OH : rot 30:sc= -0.111 USER MOD Single : A 172 GLN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.0072) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 91:sc= 1.77 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.16) USER MOD Single : A 187 HIS : no HD1:sc= -0.556 X(o=-0.56,f=-0.25) USER MOD Single : A 188 THR OG1 : rot 66:sc= 0.264 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 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= -0.336 X(o=-0.34,f=-0.12) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0708 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.00953) USER MOD Single : A 205 MET CE :methyl -160:sc= 0 (180deg=-0.161) USER MOD Single : A 206 MET CE :methyl 145:sc= -1.21 (180deg=-3.06!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -156:sc= 0 (180deg=-0.435) USER MOD Single : A 216 THR OG1 : rot 83:sc= 0.105 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.71) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N GLY A 124 3.141 -16.170 -3.446 1.00 0.00 N ATOM 41 CA GLY A 124 3.229 -14.923 -4.189 1.00 0.00 C ATOM 42 C GLY A 124 4.167 -13.948 -3.489 1.00 0.00 C ATOM 43 O GLY A 124 5.095 -13.465 -4.142 1.00 0.00 O ATOM 0 HA2 GLY A 124 3.588 -15.120 -5.199 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.238 -14.479 -4.283 1.00 0.00 H new ATOM 47 N LEU A 125 3.966 -13.658 -2.188 1.00 0.00 N ATOM 48 CA LEU A 125 5.028 -13.081 -1.372 1.00 0.00 C ATOM 49 C LEU A 125 6.130 -14.148 -1.178 1.00 0.00 C ATOM 50 O LEU A 125 7.112 -14.169 -1.918 1.00 0.00 O ATOM 51 CB LEU A 125 4.487 -12.380 -0.092 1.00 0.00 C ATOM 52 CG LEU A 125 3.932 -13.230 1.057 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.426 -12.308 2.152 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.816 -14.186 0.655 1.00 0.00 C ATOM 0 H LEU A 125 3.087 -13.815 -1.694 1.00 0.00 H new ATOM 0 HA LEU A 125 5.506 -12.245 -1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.295 -11.771 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.697 -11.696 -0.403 1.00 0.00 H new ATOM 0 HG LEU A 125 4.756 -13.856 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.029 -12.903 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.247 -11.690 2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.638 -11.668 1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.484 -14.746 1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.979 -13.618 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.185 -14.879 -0.101 1.00 0.00 H new ATOM 66 N GLY A 126 5.954 -15.094 -0.257 1.00 0.00 N ATOM 67 CA GLY A 126 6.899 -16.169 0.030 1.00 0.00 C ATOM 68 C GLY A 126 7.859 -15.825 1.167 1.00 0.00 C ATOM 69 O GLY A 126 8.903 -16.461 1.300 1.00 0.00 O ATOM 0 H GLY A 126 5.120 -15.133 0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.347 -17.073 0.288 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.473 -16.392 -0.869 1.00 0.00 H new ATOM 73 N GLY A 127 7.541 -14.816 1.986 1.00 0.00 N ATOM 74 CA GLY A 127 8.345 -14.413 3.133 1.00 0.00 C ATOM 75 C GLY A 127 8.996 -13.052 2.931 1.00 0.00 C ATOM 76 O GLY A 127 10.173 -12.863 3.241 1.00 0.00 O ATOM 0 H GLY A 127 6.701 -14.250 1.863 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.716 -14.384 4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.118 -15.160 3.313 1.00 0.00 H new ATOM 80 N TYR A 128 8.233 -12.098 2.399 1.00 0.00 N ATOM 81 CA TYR A 128 8.644 -10.702 2.279 1.00 0.00 C ATOM 82 C TYR A 128 8.759 -10.066 3.657 1.00 0.00 C ATOM 83 O TYR A 128 8.316 -10.651 4.649 1.00 0.00 O ATOM 84 CB TYR A 128 7.628 -9.962 1.384 1.00 0.00 C ATOM 85 CG TYR A 128 7.593 -10.350 -0.088 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.461 -11.330 -0.614 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.687 -9.708 -0.957 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.492 -11.602 -1.987 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.640 -10.076 -2.312 1.00 0.00 C ATOM 90 CZ TYR A 128 7.554 -11.005 -2.843 1.00 0.00 C ATOM 91 OH TYR A 128 7.546 -11.283 -4.172 1.00 0.00 O ATOM 0 H TYR A 128 7.298 -12.277 2.034 1.00 0.00 H new ATOM 0 HA TYR A 128 9.628 -10.635 1.815 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.633 -10.119 1.800 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.835 -8.894 1.448 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.111 -11.878 0.052 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.031 -8.936 -0.582 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.238 -12.272 -2.388 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.891 -9.639 -2.956 1.00 0.00 H new ATOM 0 HH TYR A 128 6.849 -11.945 -4.364 1.00 0.00 H new ATOM 101 N MET A 129 9.284 -8.839 3.696 1.00 0.00 N ATOM 102 CA MET A 129 9.071 -8.020 4.863 1.00 0.00 C ATOM 103 C MET A 129 7.656 -7.457 4.750 1.00 0.00 C ATOM 104 O MET A 129 7.029 -7.429 3.684 1.00 0.00 O ATOM 105 CB MET A 129 10.067 -6.849 4.991 1.00 0.00 C ATOM 106 CG MET A 129 11.529 -7.248 5.192 1.00 0.00 C ATOM 107 SD MET A 129 12.338 -6.293 6.506 1.00 0.00 S ATOM 108 CE MET A 129 12.853 -4.840 5.556 1.00 0.00 C ATOM 0 H MET A 129 9.839 -8.413 2.954 1.00 0.00 H new ATOM 0 HA MET A 129 9.218 -8.639 5.748 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.996 -6.235 4.093 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.760 -6.224 5.830 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.582 -8.309 5.434 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.072 -7.106 4.258 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.733 -3.945 6.166 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.899 -4.945 5.268 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.237 -4.754 4.661 1.00 0.00 H new ATOM 118 N LEU A 130 7.162 -6.963 5.872 1.00 0.00 N ATOM 119 CA LEU A 130 5.916 -6.247 5.976 1.00 0.00 C ATOM 120 C LEU A 130 6.295 -4.999 6.755 1.00 0.00 C ATOM 121 O LEU A 130 6.825 -5.108 7.861 1.00 0.00 O ATOM 122 CB LEU A 130 4.872 -7.179 6.609 1.00 0.00 C ATOM 123 CG LEU A 130 3.458 -6.594 6.735 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.447 -5.509 7.784 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.871 -6.025 5.444 1.00 0.00 C ATOM 0 H LEU A 130 7.642 -7.057 6.767 1.00 0.00 H new ATOM 0 HA LEU A 130 5.441 -5.939 5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.818 -8.092 6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.219 -7.464 7.602 1.00 0.00 H new ATOM 0 HG LEU A 130 2.828 -7.439 7.011 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.442 -5.096 7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.751 -5.927 8.743 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.140 -4.718 7.497 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.871 -5.637 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.508 -5.219 5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.815 -6.812 4.692 1.00 0.00 H new ATOM 137 N GLY A 131 6.113 -3.849 6.109 1.00 0.00 N ATOM 138 CA GLY A 131 6.516 -2.534 6.573 1.00 0.00 C ATOM 139 C GLY A 131 5.806 -2.114 7.856 1.00 0.00 C ATOM 140 O GLY A 131 5.058 -2.876 8.472 1.00 0.00 O ATOM 0 H GLY A 131 5.655 -3.814 5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.593 -2.528 6.741 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.311 -1.800 5.793 1.00 0.00 H new ATOM 144 N SER A 132 6.038 -0.878 8.265 1.00 0.00 N ATOM 145 CA SER A 132 5.459 -0.351 9.479 1.00 0.00 C ATOM 146 C SER A 132 3.993 -0.036 9.266 1.00 0.00 C ATOM 147 O SER A 132 3.603 0.472 8.213 1.00 0.00 O ATOM 148 CB SER A 132 6.235 0.878 9.973 1.00 0.00 C ATOM 149 OG SER A 132 7.513 1.009 9.366 1.00 0.00 O ATOM 0 H SER A 132 6.632 -0.217 7.763 1.00 0.00 H new ATOM 0 HA SER A 132 5.532 -1.111 10.257 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.650 1.775 9.772 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.357 0.813 11.054 1.00 0.00 H new ATOM 0 HG SER A 132 7.416 1.433 8.488 1.00 0.00 H new ATOM 155 N ALA A 133 3.168 -0.301 10.278 1.00 0.00 N ATOM 156 CA ALA A 133 1.870 0.337 10.321 1.00 0.00 C ATOM 157 C ALA A 133 2.103 1.829 10.494 1.00 0.00 C ATOM 158 O ALA A 133 2.890 2.228 11.358 1.00 0.00 O ATOM 159 CB ALA A 133 1.006 -0.182 11.455 1.00 0.00 C ATOM 0 H ALA A 133 3.373 -0.933 11.052 1.00 0.00 H new ATOM 0 HA ALA A 133 1.336 0.116 9.397 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.043 0.329 11.442 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.849 -1.254 11.332 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.504 0.005 12.407 1.00 0.00 H new ATOM 165 N MET A 134 1.420 2.608 9.666 1.00 0.00 N ATOM 166 CA MET A 134 1.629 4.043 9.525 1.00 0.00 C ATOM 167 C MET A 134 0.303 4.802 9.425 1.00 0.00 C ATOM 168 O MET A 134 -0.791 4.230 9.503 1.00 0.00 O ATOM 169 CB MET A 134 2.592 4.299 8.349 1.00 0.00 C ATOM 170 CG MET A 134 2.115 3.757 6.992 1.00 0.00 C ATOM 171 SD MET A 134 3.485 3.076 6.017 1.00 0.00 S ATOM 172 CE MET A 134 3.232 3.912 4.437 1.00 0.00 C ATOM 0 H MET A 134 0.685 2.249 9.057 1.00 0.00 H new ATOM 0 HA MET A 134 2.102 4.440 10.423 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.754 5.373 8.258 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.557 3.850 8.584 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.364 2.983 7.154 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.632 4.557 6.431 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.620 3.290 3.630 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.167 4.084 4.283 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.757 4.867 4.443 1.00 0.00 H new ATOM 182 N SER A 135 0.409 6.120 9.258 1.00 0.00 N ATOM 183 CA SER A 135 -0.642 7.092 9.548 1.00 0.00 C ATOM 184 C SER A 135 -1.624 7.250 8.391 1.00 0.00 C ATOM 185 O SER A 135 -2.664 7.898 8.541 1.00 0.00 O ATOM 186 CB SER A 135 0.048 8.417 9.889 1.00 0.00 C ATOM 187 OG SER A 135 -0.737 9.218 10.744 1.00 0.00 O ATOM 0 H SER A 135 1.261 6.555 8.904 1.00 0.00 H new ATOM 0 HA SER A 135 -1.244 6.746 10.388 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.008 8.214 10.363 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.256 8.964 8.970 1.00 0.00 H new ATOM 0 HG SER A 135 -0.261 10.052 10.939 1.00 0.00 H new ATOM 193 N ARG A 136 -1.322 6.594 7.268 1.00 0.00 N ATOM 194 CA ARG A 136 -2.063 6.517 6.017 1.00 0.00 C ATOM 195 C ARG A 136 -2.296 7.886 5.355 1.00 0.00 C ATOM 196 O ARG A 136 -2.893 8.777 5.969 1.00 0.00 O ATOM 197 CB ARG A 136 -3.388 5.795 6.239 1.00 0.00 C ATOM 198 CG ARG A 136 -3.273 4.435 6.951 1.00 0.00 C ATOM 199 CD ARG A 136 -4.547 3.686 6.585 1.00 0.00 C ATOM 200 NE ARG A 136 -4.978 2.657 7.539 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.883 2.859 8.506 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.156 4.085 8.943 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.532 1.819 9.013 1.00 0.00 N ATOM 0 H ARG A 136 -0.462 6.049 7.212 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.444 5.949 5.322 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.043 6.441 6.824 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.869 5.643 5.273 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.388 3.891 6.621 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.186 4.561 8.030 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.353 4.411 6.472 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.403 3.216 5.612 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.562 1.729 7.461 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.674 4.889 8.541 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.848 4.221 9.680 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.339 0.879 8.666 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.223 1.959 9.750 1.00 0.00 H new ATOM 217 N PRO A 137 -1.889 8.087 4.093 1.00 0.00 N ATOM 218 CA PRO A 137 -2.154 9.328 3.391 1.00 0.00 C ATOM 219 C PRO A 137 -3.652 9.457 3.149 1.00 0.00 C ATOM 220 O PRO A 137 -4.333 8.478 2.824 1.00 0.00 O ATOM 221 CB PRO A 137 -1.356 9.240 2.091 1.00 0.00 C ATOM 222 CG PRO A 137 -1.230 7.746 1.811 1.00 0.00 C ATOM 223 CD PRO A 137 -1.467 7.063 3.158 1.00 0.00 C ATOM 0 HA PRO A 137 -1.856 10.213 3.953 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.868 9.753 1.277 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.377 9.707 2.196 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.961 7.421 1.071 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.245 7.502 1.414 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.228 6.288 3.067 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.557 6.576 3.507 1.00 0.00 H new ATOM 231 N LEU A 138 -4.164 10.677 3.291 1.00 0.00 N ATOM 232 CA LEU A 138 -5.462 11.042 2.792 1.00 0.00 C ATOM 233 C LEU A 138 -5.251 11.599 1.382 1.00 0.00 C ATOM 234 O LEU A 138 -4.206 12.191 1.099 1.00 0.00 O ATOM 235 CB LEU A 138 -6.097 12.010 3.795 1.00 0.00 C ATOM 236 CG LEU A 138 -7.467 12.530 3.367 1.00 0.00 C ATOM 237 CD1 LEU A 138 -8.450 11.439 2.958 1.00 0.00 C ATOM 238 CD2 LEU A 138 -8.128 13.303 4.509 1.00 0.00 C ATOM 0 H LEU A 138 -3.675 11.438 3.762 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.163 10.212 2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.194 11.509 4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.427 12.857 3.942 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.262 13.159 2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.398 11.893 2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.043 10.880 2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.613 10.763 3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.104 13.666 4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.252 12.645 5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.500 14.149 4.787 1.00 0.00 H new ATOM 250 N ILE A 139 -6.177 11.298 0.477 1.00 0.00 N ATOM 251 CA ILE A 139 -6.123 11.502 -0.961 1.00 0.00 C ATOM 252 C ILE A 139 -7.554 11.883 -1.338 1.00 0.00 C ATOM 253 O ILE A 139 -8.502 11.405 -0.713 1.00 0.00 O ATOM 254 CB ILE A 139 -5.692 10.183 -1.658 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.325 9.679 -1.172 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.626 10.277 -3.194 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.074 8.206 -1.519 1.00 0.00 C ATOM 0 H ILE A 139 -7.058 10.869 0.758 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.406 12.265 -1.264 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.480 9.483 -1.379 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.539 10.291 -1.616 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.259 9.809 -0.092 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.318 9.315 -3.604 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.609 10.540 -3.585 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.905 11.042 -3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.093 7.907 -1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.841 7.587 -1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.110 8.076 -2.601 1.00 0.00 H new ATOM 269 N HIS A 140 -7.699 12.695 -2.380 1.00 0.00 N ATOM 270 CA HIS A 140 -9.017 13.142 -2.849 1.00 0.00 C ATOM 271 C HIS A 140 -9.515 12.393 -4.088 1.00 0.00 C ATOM 272 O HIS A 140 -10.695 12.476 -4.399 1.00 0.00 O ATOM 273 CB HIS A 140 -9.024 14.656 -3.085 1.00 0.00 C ATOM 274 CG HIS A 140 -7.979 15.139 -4.052 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.905 15.923 -3.719 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.900 14.868 -5.390 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.187 16.123 -4.829 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.737 15.475 -5.881 1.00 0.00 N ATOM 0 H HIS A 140 -6.917 13.062 -2.923 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.720 12.901 -2.052 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.007 14.949 -3.455 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.879 15.161 -2.130 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.608 14.289 -5.965 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.289 16.721 -4.879 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.379 15.436 -6.835 1.00 0.00 H new ATOM 286 N PHE A 141 -8.641 11.684 -4.815 1.00 0.00 N ATOM 287 CA PHE A 141 -8.848 10.809 -5.986 1.00 0.00 C ATOM 288 C PHE A 141 -9.361 11.520 -7.239 1.00 0.00 C ATOM 289 O PHE A 141 -8.886 11.269 -8.343 1.00 0.00 O ATOM 290 CB PHE A 141 -9.741 9.615 -5.624 1.00 0.00 C ATOM 291 CG PHE A 141 -9.240 8.868 -4.409 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.234 7.894 -4.538 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.686 9.248 -3.132 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.683 7.299 -3.388 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.110 8.671 -1.994 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.130 7.676 -2.114 1.00 0.00 C ATOM 0 H PHE A 141 -7.651 11.711 -4.569 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.854 10.452 -6.254 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.756 9.967 -5.438 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.791 8.932 -6.472 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.885 7.603 -5.518 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.471 9.983 -3.029 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.913 6.549 -3.487 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.424 8.996 -1.013 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.723 7.204 -1.232 1.00 0.00 H new ATOM 306 N GLY A 142 -10.279 12.453 -7.065 1.00 0.00 N ATOM 307 CA GLY A 142 -10.782 13.338 -8.091 1.00 0.00 C ATOM 308 C GLY A 142 -11.307 14.647 -7.514 1.00 0.00 C ATOM 309 O GLY A 142 -11.428 15.599 -8.278 1.00 0.00 O ATOM 0 H GLY A 142 -10.714 12.620 -6.157 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.988 13.551 -8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.580 12.839 -8.640 1.00 0.00 H new ATOM 313 N ASN A 143 -11.624 14.725 -6.213 1.00 0.00 N ATOM 314 CA ASN A 143 -12.236 15.882 -5.542 1.00 0.00 C ATOM 315 C ASN A 143 -12.674 15.485 -4.138 1.00 0.00 C ATOM 316 O ASN A 143 -12.822 14.298 -3.856 1.00 0.00 O ATOM 317 CB ASN A 143 -13.497 16.417 -6.265 1.00 0.00 C ATOM 318 CG ASN A 143 -14.618 15.404 -6.522 1.00 0.00 C ATOM 319 OD1 ASN A 143 -14.445 14.129 -6.206 1.00 0.00 O flip ATOM 320 ND2 ASN A 143 -15.680 15.773 -7.003 1.00 0.00 N flip ATOM 0 H ASN A 143 -11.454 13.950 -5.572 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.474 16.662 -5.541 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.907 17.237 -5.675 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.189 16.836 -7.223 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.816 16.754 -7.247 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.430 15.100 -7.160 1.00 0.00 H new ATOM 327 N ASP A 144 -13.010 16.478 -3.320 1.00 0.00 N ATOM 328 CA ASP A 144 -13.490 16.352 -1.941 1.00 0.00 C ATOM 329 C ASP A 144 -14.709 15.427 -1.768 1.00 0.00 C ATOM 330 O ASP A 144 -14.965 14.923 -0.678 1.00 0.00 O ATOM 331 CB ASP A 144 -13.761 17.768 -1.422 1.00 0.00 C ATOM 332 CG ASP A 144 -13.592 17.904 0.090 1.00 0.00 C ATOM 333 OD1 ASP A 144 -12.492 17.594 0.603 1.00 0.00 O ATOM 334 OD2 ASP A 144 -14.529 18.469 0.701 1.00 0.00 O ATOM 0 H ASP A 144 -12.952 17.452 -3.617 1.00 0.00 H new ATOM 0 HA ASP A 144 -12.718 15.859 -1.351 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -13.086 18.464 -1.919 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -14.776 18.058 -1.694 1.00 0.00 H new ATOM 339 N TYR A 145 -15.429 15.135 -2.855 1.00 0.00 N ATOM 340 CA TYR A 145 -16.528 14.174 -2.895 1.00 0.00 C ATOM 341 C TYR A 145 -16.027 12.784 -2.492 1.00 0.00 C ATOM 342 O TYR A 145 -16.556 12.155 -1.574 1.00 0.00 O ATOM 343 CB TYR A 145 -17.159 14.137 -4.302 1.00 0.00 C ATOM 344 CG TYR A 145 -18.667 14.073 -4.312 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.404 15.252 -4.108 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.338 12.857 -4.544 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.805 15.223 -4.115 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.743 12.825 -4.566 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.479 14.013 -4.358 1.00 0.00 C ATOM 350 OH TYR A 145 -22.835 14.006 -4.339 1.00 0.00 O ATOM 0 H TYR A 145 -15.255 15.576 -3.758 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.294 14.486 -2.185 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -16.842 15.023 -4.851 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -16.768 13.273 -4.839 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.887 16.186 -3.945 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.774 11.950 -4.705 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.366 16.128 -3.934 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.260 11.893 -4.742 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.160 13.100 -4.525 1.00 0.00 H new ATOM 360 N GLU A 146 -14.995 12.316 -3.190 1.00 0.00 N ATOM 361 CA GLU A 146 -14.377 11.005 -3.052 1.00 0.00 C ATOM 362 C GLU A 146 -13.432 10.985 -1.845 1.00 0.00 C ATOM 363 O GLU A 146 -13.070 9.918 -1.358 1.00 0.00 O ATOM 364 CB GLU A 146 -13.597 10.730 -4.330 1.00 0.00 C ATOM 365 CG GLU A 146 -14.539 10.433 -5.487 1.00 0.00 C ATOM 366 CD GLU A 146 -14.889 8.959 -5.694 1.00 0.00 C ATOM 367 OE1 GLU A 146 -15.515 8.353 -4.800 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.649 8.444 -6.810 1.00 0.00 O ATOM 0 H GLU A 146 -14.542 12.879 -3.910 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.138 10.241 -2.893 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.975 11.591 -4.574 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.925 9.885 -4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.464 10.989 -5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.090 10.813 -6.404 1.00 0.00 H new ATOM 375 N ASP A 147 -13.032 12.165 -1.365 1.00 0.00 N ATOM 376 CA ASP A 147 -12.126 12.342 -0.236 1.00 0.00 C ATOM 377 C ASP A 147 -12.828 11.864 1.030 1.00 0.00 C ATOM 378 O ASP A 147 -12.263 11.096 1.804 1.00 0.00 O ATOM 379 CB ASP A 147 -11.749 13.820 -0.161 1.00 0.00 C ATOM 380 CG ASP A 147 -10.588 14.132 0.778 1.00 0.00 C ATOM 381 OD1 ASP A 147 -10.749 14.115 2.015 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.552 14.609 0.263 1.00 0.00 O ATOM 0 H ASP A 147 -13.342 13.050 -1.767 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.212 11.759 -0.351 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.493 14.167 -1.162 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.622 14.388 0.160 1.00 0.00 H new ATOM 387 N ARG A 148 -14.112 12.218 1.184 1.00 0.00 N ATOM 388 CA ARG A 148 -14.973 11.707 2.253 1.00 0.00 C ATOM 389 C ARG A 148 -15.126 10.207 2.114 1.00 0.00 C ATOM 390 O ARG A 148 -14.883 9.471 3.067 1.00 0.00 O ATOM 391 CB ARG A 148 -16.376 12.309 2.170 1.00 0.00 C ATOM 392 CG ARG A 148 -16.380 13.836 2.265 1.00 0.00 C ATOM 393 CD ARG A 148 -17.635 14.463 1.643 1.00 0.00 C ATOM 394 NE ARG A 148 -17.960 13.900 0.318 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.163 13.862 -0.267 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.149 14.668 0.116 1.00 0.00 N ATOM 397 NH2 ARG A 148 -19.354 13.011 -1.268 1.00 0.00 N ATOM 0 H ARG A 148 -14.584 12.874 0.562 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.507 11.975 3.201 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.839 12.008 1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.989 11.899 2.973 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.312 14.131 3.312 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.495 14.230 1.764 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.481 14.313 2.314 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.490 15.539 1.549 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.185 13.497 -0.208 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.997 15.335 0.872 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.057 14.619 -0.347 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.593 12.405 -1.575 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.262 12.963 -1.730 1.00 0.00 H new ATOM 411 N TYR A 149 -15.549 9.777 0.927 1.00 0.00 N ATOM 412 CA TYR A 149 -15.890 8.401 0.637 1.00 0.00 C ATOM 413 C TYR A 149 -14.715 7.497 1.017 1.00 0.00 C ATOM 414 O TYR A 149 -14.896 6.434 1.612 1.00 0.00 O ATOM 415 CB TYR A 149 -16.270 8.330 -0.846 1.00 0.00 C ATOM 416 CG TYR A 149 -16.997 7.071 -1.247 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.295 5.860 -1.295 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.363 7.109 -1.577 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.941 4.682 -1.693 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.016 5.932 -1.991 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.304 4.712 -2.055 1.00 0.00 C ATOM 422 OH TYR A 149 -18.916 3.573 -2.477 1.00 0.00 O ATOM 0 H TYR A 149 -15.664 10.398 0.126 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.740 8.048 1.221 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.896 9.189 -1.089 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.363 8.417 -1.445 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.250 5.834 -1.024 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.910 8.038 -1.513 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.395 3.751 -1.723 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.062 5.961 -2.260 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.854 3.764 -2.687 1.00 0.00 H new ATOM 432 N TYR A 150 -13.493 7.950 0.756 1.00 0.00 N ATOM 433 CA TYR A 150 -12.304 7.315 1.278 1.00 0.00 C ATOM 434 C TYR A 150 -12.161 7.503 2.790 1.00 0.00 C ATOM 435 O TYR A 150 -12.170 6.506 3.506 1.00 0.00 O ATOM 436 CB TYR A 150 -11.102 7.817 0.495 1.00 0.00 C ATOM 437 CG TYR A 150 -9.777 7.400 1.091 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.213 6.142 0.820 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.117 8.295 1.943 1.00 0.00 C ATOM 440 CE1 TYR A 150 -7.971 5.791 1.382 1.00 0.00 C ATOM 441 CE2 TYR A 150 -7.889 7.950 2.519 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.301 6.703 2.230 1.00 0.00 C ATOM 443 OH TYR A 150 -6.112 6.385 2.801 1.00 0.00 O ATOM 0 H TYR A 150 -13.307 8.768 0.176 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.379 6.236 1.143 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.164 7.446 -0.528 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.141 8.905 0.442 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.733 5.444 0.180 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.559 9.257 2.157 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.531 4.828 1.166 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.392 8.640 3.185 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.478 7.120 2.667 1.00 0.00 H new ATOM 453 N ARG A 151 -11.997 8.727 3.308 1.00 0.00 N ATOM 454 CA ARG A 151 -11.525 8.972 4.676 1.00 0.00 C ATOM 455 C ARG A 151 -12.450 8.389 5.731 1.00 0.00 C ATOM 456 O ARG A 151 -12.016 8.103 6.846 1.00 0.00 O ATOM 457 CB ARG A 151 -11.308 10.480 4.899 1.00 0.00 C ATOM 458 CG ARG A 151 -12.584 11.292 5.159 1.00 0.00 C ATOM 459 CD ARG A 151 -12.443 12.759 4.739 1.00 0.00 C ATOM 460 NE ARG A 151 -11.643 13.560 5.676 1.00 0.00 N ATOM 461 CZ ARG A 151 -11.260 14.819 5.439 1.00 0.00 C ATOM 462 NH1 ARG A 151 -11.512 15.395 4.273 1.00 0.00 N ATOM 463 NH2 ARG A 151 -10.618 15.501 6.380 1.00 0.00 N ATOM 0 H ARG A 151 -12.190 9.581 2.785 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.572 8.455 4.788 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.633 10.613 5.745 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.806 10.892 4.023 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.415 10.841 4.617 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.832 11.243 6.219 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.985 12.804 3.751 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.435 13.201 4.650 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.364 13.131 6.558 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.003 14.877 3.544 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.215 16.356 4.104 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.419 15.064 7.280 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.324 16.462 6.203 1.00 0.00 H new ATOM 477 N GLU A 152 -13.726 8.245 5.402 1.00 0.00 N ATOM 478 CA GLU A 152 -14.727 7.747 6.320 1.00 0.00 C ATOM 479 C GLU A 152 -14.724 6.224 6.343 1.00 0.00 C ATOM 480 O GLU A 152 -15.265 5.639 7.277 1.00 0.00 O ATOM 481 CB GLU A 152 -16.109 8.257 5.911 1.00 0.00 C ATOM 482 CG GLU A 152 -16.279 9.774 6.104 1.00 0.00 C ATOM 483 CD GLU A 152 -17.729 10.095 6.444 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.642 9.471 5.870 1.00 0.00 O ATOM 485 OE2 GLU A 152 -17.932 10.956 7.339 1.00 0.00 O ATOM 0 H GLU A 152 -14.094 8.475 4.479 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.490 8.110 7.320 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.285 8.009 4.864 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.868 7.736 6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.624 10.123 6.902 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.984 10.300 5.196 1.00 0.00 H new ATOM 492 N ASN A 153 -14.135 5.578 5.332 1.00 0.00 N ATOM 493 CA ASN A 153 -14.146 4.133 5.164 1.00 0.00 C ATOM 494 C ASN A 153 -12.725 3.567 5.143 1.00 0.00 C ATOM 495 O ASN A 153 -12.548 2.358 5.044 1.00 0.00 O ATOM 496 CB ASN A 153 -14.969 3.763 3.916 1.00 0.00 C ATOM 497 CG ASN A 153 -16.400 4.279 4.015 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.283 3.601 4.537 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.652 5.492 3.548 1.00 0.00 N ATOM 0 H ASN A 153 -13.626 6.063 4.593 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.633 3.669 6.022 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.492 4.179 3.028 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.980 2.680 3.794 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.593 5.880 3.618 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.905 6.038 3.118 1.00 0.00 H new ATOM 506 N MET A 154 -11.693 4.409 5.276 1.00 0.00 N ATOM 507 CA MET A 154 -10.292 4.039 5.087 1.00 0.00 C ATOM 508 C MET A 154 -9.771 2.956 6.040 1.00 0.00 C ATOM 509 O MET A 154 -8.655 2.467 5.861 1.00 0.00 O ATOM 510 CB MET A 154 -9.422 5.301 5.174 1.00 0.00 C ATOM 511 CG MET A 154 -9.329 5.884 6.596 1.00 0.00 C ATOM 512 SD MET A 154 -8.765 7.606 6.698 1.00 0.00 S ATOM 513 CE MET A 154 -7.144 7.426 5.934 1.00 0.00 C ATOM 0 H MET A 154 -11.816 5.391 5.524 1.00 0.00 H new ATOM 0 HA MET A 154 -10.228 3.587 4.097 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.418 5.066 4.819 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.827 6.059 4.504 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.311 5.813 7.064 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.651 5.263 7.181 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.764 8.408 5.650 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.457 6.962 6.642 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.228 6.799 5.046 1.00 0.00 H new ATOM 523 N TYR A 155 -10.555 2.566 7.047 1.00 0.00 N ATOM 524 CA TYR A 155 -10.174 1.590 8.053 1.00 0.00 C ATOM 525 C TYR A 155 -9.987 0.202 7.428 1.00 0.00 C ATOM 526 O TYR A 155 -9.258 -0.634 7.958 1.00 0.00 O ATOM 527 CB TYR A 155 -11.273 1.552 9.124 1.00 0.00 C ATOM 528 CG TYR A 155 -11.870 2.901 9.494 1.00 0.00 C ATOM 529 CD1 TYR A 155 -11.056 3.947 9.969 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.243 3.128 9.292 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.604 5.225 10.189 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.798 4.390 9.544 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.974 5.462 9.944 1.00 0.00 C ATOM 534 OH TYR A 155 -13.504 6.704 10.111 1.00 0.00 O ATOM 0 H TYR A 155 -11.496 2.934 7.183 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.222 1.877 8.500 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.075 0.902 8.774 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.863 1.096 10.025 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.009 3.769 10.165 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.874 2.325 8.940 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.974 6.027 10.546 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.861 4.542 9.431 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.460 6.683 9.897 1.00 0.00 H new ATOM 544 N ARG A 156 -10.648 -0.046 6.296 1.00 0.00 N ATOM 545 CA ARG A 156 -10.699 -1.330 5.602 1.00 0.00 C ATOM 546 C ARG A 156 -9.350 -1.659 4.971 1.00 0.00 C ATOM 547 O ARG A 156 -9.011 -2.833 4.834 1.00 0.00 O ATOM 548 CB ARG A 156 -11.780 -1.257 4.504 1.00 0.00 C ATOM 549 CG ARG A 156 -13.130 -0.664 4.959 1.00 0.00 C ATOM 550 CD ARG A 156 -14.180 -1.660 5.432 1.00 0.00 C ATOM 551 NE ARG A 156 -13.665 -2.564 6.475 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.099 -3.802 6.735 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.088 -4.340 6.042 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.509 -4.507 7.689 1.00 0.00 N ATOM 0 H ARG A 156 -11.186 0.677 5.818 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.940 -2.114 6.320 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.397 -0.659 3.677 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.953 -2.261 4.117 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.939 0.041 5.768 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.549 -0.093 4.131 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.043 -1.118 5.818 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.527 -2.249 4.583 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.904 -2.212 7.055 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.534 -3.809 5.294 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.405 -5.286 6.255 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.733 -4.104 8.215 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.830 -5.452 7.897 1.00 0.00 H new ATOM 568 N TYR A 157 -8.604 -0.633 4.567 1.00 0.00 N ATOM 569 CA TYR A 157 -7.357 -0.788 3.826 1.00 0.00 C ATOM 570 C TYR A 157 -6.196 -1.153 4.763 1.00 0.00 C ATOM 571 O TYR A 157 -6.239 -0.844 5.960 1.00 0.00 O ATOM 572 CB TYR A 157 -7.056 0.534 3.105 1.00 0.00 C ATOM 573 CG TYR A 157 -8.147 0.991 2.164 1.00 0.00 C ATOM 574 CD1 TYR A 157 -8.643 0.118 1.177 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.694 2.278 2.306 1.00 0.00 C ATOM 576 CE1 TYR A 157 -9.704 0.520 0.353 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.773 2.672 1.499 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.282 1.792 0.519 1.00 0.00 C ATOM 579 OH TYR A 157 -11.342 2.154 -0.246 1.00 0.00 O ATOM 0 H TYR A 157 -8.852 0.340 4.748 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.465 -1.599 3.105 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.886 1.311 3.851 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.129 0.425 2.542 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.206 -0.862 1.054 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.285 2.962 3.035 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.078 -0.147 -0.410 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.214 3.649 1.628 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.623 3.062 -0.007 1.00 0.00 H new ATOM 589 N PRO A 158 -5.110 -1.757 4.245 1.00 0.00 N ATOM 590 CA PRO A 158 -3.933 -2.084 5.039 1.00 0.00 C ATOM 591 C PRO A 158 -3.301 -0.803 5.583 1.00 0.00 C ATOM 592 O PRO A 158 -3.310 0.238 4.925 1.00 0.00 O ATOM 593 CB PRO A 158 -2.982 -2.836 4.098 1.00 0.00 C ATOM 594 CG PRO A 158 -3.437 -2.439 2.699 1.00 0.00 C ATOM 595 CD PRO A 158 -4.921 -2.163 2.865 1.00 0.00 C ATOM 0 HA PRO A 158 -4.176 -2.701 5.904 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.944 -2.553 4.273 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.048 -3.914 4.246 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.904 -1.559 2.340 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.257 -3.237 1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.249 -1.380 2.181 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.509 -3.052 2.638 1.00 0.00 H new ATOM 603 N ASN A 159 -2.730 -0.873 6.782 1.00 0.00 N ATOM 604 CA ASN A 159 -1.986 0.221 7.408 1.00 0.00 C ATOM 605 C ASN A 159 -0.482 0.093 7.209 1.00 0.00 C ATOM 606 O ASN A 159 0.223 1.042 7.512 1.00 0.00 O ATOM 607 CB ASN A 159 -2.293 0.327 8.911 1.00 0.00 C ATOM 608 CG ASN A 159 -2.054 -0.951 9.713 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.873 -2.029 9.159 1.00 0.00 O ATOM 610 ND2 ASN A 159 -2.070 -0.885 11.030 1.00 0.00 N ATOM 0 H ASN A 159 -2.772 -1.712 7.361 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.320 1.130 6.908 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.682 1.123 9.336 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.334 0.625 9.033 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.932 -1.730 11.585 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.220 0.011 11.494 1.00 0.00 H new ATOM 617 N GLN A 160 0.023 -1.016 6.676 1.00 0.00 N ATOM 618 CA GLN A 160 1.437 -1.249 6.346 1.00 0.00 C ATOM 619 C GLN A 160 1.515 -1.611 4.848 1.00 0.00 C ATOM 620 O GLN A 160 0.494 -1.515 4.162 1.00 0.00 O ATOM 621 CB GLN A 160 2.054 -2.355 7.213 1.00 0.00 C ATOM 622 CG GLN A 160 1.301 -2.808 8.469 1.00 0.00 C ATOM 623 CD GLN A 160 0.254 -3.879 8.173 1.00 0.00 C ATOM 624 OE1 GLN A 160 -0.135 -4.015 6.921 1.00 0.00 O flip ATOM 625 NE2 GLN A 160 -0.196 -4.618 9.050 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.565 -1.818 6.450 1.00 0.00 H new ATOM 0 HA GLN A 160 2.013 -0.347 6.551 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.198 -3.230 6.580 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.044 -2.019 7.523 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.015 -3.195 9.196 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.815 -1.947 8.927 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.110 -4.507 10.017 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.874 -5.341 8.809 1.00 0.00 H new ATOM 634 N VAL A 161 2.671 -2.059 4.353 1.00 0.00 N ATOM 635 CA VAL A 161 2.890 -2.430 2.946 1.00 0.00 C ATOM 636 C VAL A 161 3.825 -3.646 2.863 1.00 0.00 C ATOM 637 O VAL A 161 4.827 -3.692 3.579 1.00 0.00 O ATOM 638 CB VAL A 161 3.426 -1.223 2.133 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.273 -0.381 1.569 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.358 -0.287 2.925 1.00 0.00 C ATOM 0 H VAL A 161 3.503 -2.178 4.930 1.00 0.00 H new ATOM 0 HA VAL A 161 1.937 -2.713 2.499 1.00 0.00 H new ATOM 0 HB VAL A 161 4.012 -1.674 1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.678 0.458 1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.659 -0.998 0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.662 -0.005 2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.686 0.529 2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.822 0.120 3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.226 -0.847 3.273 1.00 0.00 H new ATOM 650 N TYR A 162 3.483 -4.652 2.049 1.00 0.00 N ATOM 651 CA TYR A 162 4.225 -5.904 1.904 1.00 0.00 C ATOM 652 C TYR A 162 5.326 -5.745 0.848 1.00 0.00 C ATOM 653 O TYR A 162 5.009 -5.575 -0.335 1.00 0.00 O ATOM 654 CB TYR A 162 3.265 -7.028 1.450 1.00 0.00 C ATOM 655 CG TYR A 162 2.988 -8.079 2.497 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.064 -8.821 3.012 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.685 -8.293 2.987 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.854 -9.754 4.037 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.469 -9.226 4.020 1.00 0.00 C ATOM 660 CZ TYR A 162 2.558 -9.950 4.563 1.00 0.00 C ATOM 661 OH TYR A 162 2.361 -10.817 5.598 1.00 0.00 O ATOM 0 H TYR A 162 2.655 -4.613 1.455 1.00 0.00 H new ATOM 0 HA TYR A 162 4.672 -6.157 2.865 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.319 -6.579 1.146 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.686 -7.513 0.569 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.058 -8.672 2.616 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.853 -7.743 2.572 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.685 -10.324 4.425 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.471 -9.389 4.399 1.00 0.00 H new ATOM 0 HH TYR A 162 1.411 -10.831 5.837 1.00 0.00 H new ATOM 671 N TYR A 163 6.609 -5.861 1.212 1.00 0.00 N ATOM 672 CA TYR A 163 7.680 -5.849 0.213 1.00 0.00 C ATOM 673 C TYR A 163 9.004 -6.438 0.689 1.00 0.00 C ATOM 674 O TYR A 163 9.198 -6.657 1.877 1.00 0.00 O ATOM 675 CB TYR A 163 7.909 -4.422 -0.304 1.00 0.00 C ATOM 676 CG TYR A 163 8.588 -3.383 0.577 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.253 -3.160 1.931 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.497 -2.519 -0.053 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.814 -2.065 2.622 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.032 -1.413 0.610 1.00 0.00 C ATOM 681 CZ TYR A 163 9.688 -1.179 1.948 1.00 0.00 C ATOM 682 OH TYR A 163 10.143 -0.051 2.532 1.00 0.00 O ATOM 0 H TYR A 163 6.926 -5.963 2.176 1.00 0.00 H new ATOM 0 HA TYR A 163 7.332 -6.501 -0.588 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.496 -4.501 -1.219 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.935 -4.020 -0.583 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.569 -3.826 2.436 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.789 -2.714 -1.074 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.577 -1.903 3.663 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.705 -0.743 0.096 1.00 0.00 H new ATOM 0 HH TYR A 163 10.374 -0.236 3.466 1.00 0.00 H new ATOM 692 N ARG A 164 9.932 -6.719 -0.235 1.00 0.00 N ATOM 693 CA ARG A 164 11.318 -7.000 0.127 1.00 0.00 C ATOM 694 C ARG A 164 12.036 -5.676 0.414 1.00 0.00 C ATOM 695 O ARG A 164 11.604 -4.665 -0.149 1.00 0.00 O ATOM 696 CB ARG A 164 12.022 -7.710 -1.036 1.00 0.00 C ATOM 697 CG ARG A 164 11.455 -9.092 -1.404 1.00 0.00 C ATOM 698 CD ARG A 164 10.673 -9.052 -2.712 1.00 0.00 C ATOM 699 NE ARG A 164 9.376 -8.408 -2.555 1.00 0.00 N ATOM 700 CZ ARG A 164 8.575 -8.072 -3.564 1.00 0.00 C ATOM 701 NH1 ARG A 164 8.872 -8.352 -4.826 1.00 0.00 N ATOM 702 NH2 ARG A 164 7.437 -7.450 -3.301 1.00 0.00 N ATOM 0 H ARG A 164 9.743 -6.757 -1.237 1.00 0.00 H new ATOM 0 HA ARG A 164 11.342 -7.639 1.010 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.971 -7.069 -1.916 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.077 -7.823 -0.785 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.272 -9.809 -1.490 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.805 -9.444 -0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.253 -8.519 -3.465 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.531 -10.068 -3.080 1.00 0.00 H new ATOM 0 HE ARG A 164 9.060 -8.200 -1.608 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.739 -8.841 -5.050 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.233 -8.079 -5.573 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.185 -7.235 -2.336 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.812 -7.186 -4.063 1.00 0.00 H new ATOM 716 N PRO A 165 13.146 -5.662 1.179 1.00 0.00 N ATOM 717 CA PRO A 165 13.929 -4.449 1.340 1.00 0.00 C ATOM 718 C PRO A 165 14.481 -3.983 -0.017 1.00 0.00 C ATOM 719 O PRO A 165 14.490 -4.739 -0.992 1.00 0.00 O ATOM 720 CB PRO A 165 15.056 -4.763 2.331 1.00 0.00 C ATOM 721 CG PRO A 165 15.037 -6.277 2.535 1.00 0.00 C ATOM 722 CD PRO A 165 13.821 -6.806 1.775 1.00 0.00 C ATOM 0 HA PRO A 165 13.315 -3.634 1.724 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.020 -4.435 1.941 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.900 -4.241 3.275 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.955 -6.730 2.160 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.969 -6.524 3.594 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.128 -7.514 1.005 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.150 -7.339 2.449 1.00 0.00 H new ATOM 730 N VAL A 166 15.009 -2.759 -0.056 1.00 0.00 N ATOM 731 CA VAL A 166 15.599 -2.119 -1.240 1.00 0.00 C ATOM 732 C VAL A 166 16.760 -2.934 -1.825 1.00 0.00 C ATOM 733 O VAL A 166 17.102 -2.796 -2.997 1.00 0.00 O ATOM 734 CB VAL A 166 16.033 -0.683 -0.881 1.00 0.00 C ATOM 735 CG1 VAL A 166 14.840 0.111 -0.337 1.00 0.00 C ATOM 736 CG2 VAL A 166 17.154 -0.660 0.170 1.00 0.00 C ATOM 0 H VAL A 166 15.040 -2.159 0.768 1.00 0.00 H new ATOM 0 HA VAL A 166 14.841 -2.076 -2.022 1.00 0.00 H new ATOM 0 HB VAL A 166 16.409 -0.230 -1.798 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.160 1.123 -0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.056 0.154 -1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.454 -0.379 0.557 1.00 0.00 H new ATOM 0 HG21 VAL A 166 17.425 0.373 0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.808 -1.146 1.082 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.025 -1.190 -0.215 1.00 0.00 H new ATOM 746 N ASP A 167 17.326 -3.818 -1.005 1.00 0.00 N ATOM 747 CA ASP A 167 18.227 -4.918 -1.357 1.00 0.00 C ATOM 748 C ASP A 167 17.812 -5.575 -2.667 1.00 0.00 C ATOM 749 O ASP A 167 18.622 -5.796 -3.562 1.00 0.00 O ATOM 750 CB ASP A 167 18.149 -6.013 -0.277 1.00 0.00 C ATOM 751 CG ASP A 167 18.975 -5.777 0.977 1.00 0.00 C ATOM 752 OD1 ASP A 167 19.443 -4.641 1.205 1.00 0.00 O ATOM 753 OD2 ASP A 167 19.100 -6.744 1.762 1.00 0.00 O ATOM 0 H ASP A 167 17.154 -3.782 -0.000 1.00 0.00 H new ATOM 0 HA ASP A 167 19.230 -4.500 -1.444 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.106 -6.131 0.017 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.464 -6.957 -0.722 1.00 0.00 H new ATOM 758 N GLN A 168 16.534 -5.933 -2.766 1.00 0.00 N ATOM 759 CA GLN A 168 16.052 -6.937 -3.712 1.00 0.00 C ATOM 760 C GLN A 168 15.344 -6.236 -4.876 1.00 0.00 C ATOM 761 O GLN A 168 14.333 -6.719 -5.391 1.00 0.00 O ATOM 762 CB GLN A 168 15.220 -7.968 -2.921 1.00 0.00 C ATOM 763 CG GLN A 168 16.141 -8.902 -2.100 1.00 0.00 C ATOM 764 CD GLN A 168 15.686 -9.180 -0.665 1.00 0.00 C ATOM 765 OE1 GLN A 168 14.617 -9.739 -0.410 1.00 0.00 O ATOM 766 NE2 GLN A 168 16.496 -8.843 0.323 1.00 0.00 N ATOM 0 H GLN A 168 15.797 -5.531 -2.187 1.00 0.00 H new ATOM 0 HA GLN A 168 16.851 -7.504 -4.189 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.531 -7.451 -2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.615 -8.559 -3.609 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.227 -9.853 -2.626 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.139 -8.464 -2.068 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.382 -8.380 0.121 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.235 -9.046 1.288 1.00 0.00 H new ATOM 775 N TYR A 169 15.863 -5.064 -5.253 1.00 0.00 N ATOM 776 CA TYR A 169 15.262 -4.136 -6.195 1.00 0.00 C ATOM 777 C TYR A 169 16.315 -3.424 -7.043 1.00 0.00 C ATOM 778 O TYR A 169 17.460 -3.866 -7.121 1.00 0.00 O ATOM 779 CB TYR A 169 14.349 -3.185 -5.407 1.00 0.00 C ATOM 780 CG TYR A 169 12.998 -3.811 -5.187 1.00 0.00 C ATOM 781 CD1 TYR A 169 12.206 -4.097 -6.309 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.563 -4.181 -3.906 1.00 0.00 C ATOM 783 CE1 TYR A 169 10.951 -4.686 -6.153 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.277 -4.718 -3.728 1.00 0.00 C ATOM 785 CZ TYR A 169 10.457 -4.941 -4.861 1.00 0.00 C ATOM 786 OH TYR A 169 9.183 -5.387 -4.768 1.00 0.00 O ATOM 0 H TYR A 169 16.755 -4.728 -4.889 1.00 0.00 H new ATOM 0 HA TYR A 169 14.652 -4.671 -6.923 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.806 -2.946 -4.447 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.237 -2.246 -5.950 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.569 -3.860 -7.298 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.217 -4.053 -3.056 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.362 -4.945 -7.020 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.918 -4.958 -2.738 1.00 0.00 H new ATOM 0 HH TYR A 169 8.957 -5.901 -5.571 1.00 0.00 H new ATOM 796 N ASN A 170 15.890 -2.415 -7.810 1.00 0.00 N ATOM 797 CA ASN A 170 16.762 -1.584 -8.635 1.00 0.00 C ATOM 798 C ASN A 170 16.194 -0.172 -8.736 1.00 0.00 C ATOM 799 O ASN A 170 16.945 0.787 -8.589 1.00 0.00 O ATOM 800 CB ASN A 170 16.953 -2.177 -10.038 1.00 0.00 C ATOM 801 CG ASN A 170 17.995 -1.403 -10.812 1.00 0.00 C ATOM 802 OD1 ASN A 170 17.568 -0.355 -11.490 1.00 0.00 O flip ATOM 803 ND2 ASN A 170 19.176 -1.736 -10.832 1.00 0.00 N flip ATOM 0 H ASN A 170 14.907 -2.150 -7.873 1.00 0.00 H new ATOM 0 HA ASN A 170 17.740 -1.550 -8.155 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.255 -3.221 -9.958 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.006 -2.159 -10.577 1.00 0.00 H new ATOM 0 HD21 ASN A 170 19.486 -2.550 -10.301 1.00 0.00 H new ATOM 0 HD22 ASN A 170 19.848 -1.199 -11.380 1.00 0.00 H new ATOM 810 N ASN A 171 14.881 -0.013 -8.983 1.00 0.00 N ATOM 811 CA ASN A 171 14.246 1.301 -8.859 1.00 0.00 C ATOM 812 C ASN A 171 12.937 1.136 -8.110 1.00 0.00 C ATOM 813 O ASN A 171 12.376 0.035 -8.076 1.00 0.00 O ATOM 814 CB ASN A 171 13.918 1.943 -10.221 1.00 0.00 C ATOM 815 CG ASN A 171 14.948 1.732 -11.315 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.908 2.482 -11.459 1.00 0.00 O ATOM 817 ND2 ASN A 171 14.746 0.699 -12.116 1.00 0.00 N ATOM 0 H ASN A 171 14.253 -0.766 -9.264 1.00 0.00 H new ATOM 0 HA ASN A 171 14.951 1.948 -8.338 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.962 1.549 -10.567 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.786 3.015 -10.074 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.397 0.509 -12.878 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.939 0.092 -11.972 1.00 0.00 H new ATOM 824 N GLN A 172 12.348 2.244 -7.662 1.00 0.00 N ATOM 825 CA GLN A 172 11.020 2.182 -7.080 1.00 0.00 C ATOM 826 C GLN A 172 9.987 1.684 -8.097 1.00 0.00 C ATOM 827 O GLN A 172 8.965 1.163 -7.694 1.00 0.00 O ATOM 828 CB GLN A 172 10.582 3.537 -6.508 1.00 0.00 C ATOM 829 CG GLN A 172 10.273 4.574 -7.598 1.00 0.00 C ATOM 830 CD GLN A 172 8.949 5.291 -7.360 1.00 0.00 C ATOM 831 OE1 GLN A 172 8.903 6.294 -6.657 1.00 0.00 O ATOM 832 NE2 GLN A 172 7.861 4.806 -7.932 1.00 0.00 N ATOM 0 H GLN A 172 12.764 3.175 -7.692 1.00 0.00 H new ATOM 0 HA GLN A 172 11.073 1.468 -6.258 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.697 3.395 -5.888 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.368 3.923 -5.859 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.078 5.307 -7.636 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.246 4.079 -8.569 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.920 3.970 -8.514 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.962 5.268 -7.792 1.00 0.00 H new ATOM 841 N ASN A 173 10.168 1.878 -9.412 1.00 0.00 N ATOM 842 CA ASN A 173 9.046 1.733 -10.344 1.00 0.00 C ATOM 843 C ASN A 173 8.645 0.274 -10.470 1.00 0.00 C ATOM 844 O ASN A 173 7.482 -0.054 -10.680 1.00 0.00 O ATOM 845 CB ASN A 173 9.413 2.296 -11.726 1.00 0.00 C ATOM 846 CG ASN A 173 8.399 3.334 -12.163 1.00 0.00 C ATOM 847 OD1 ASN A 173 7.551 3.080 -13.017 1.00 0.00 O ATOM 848 ND2 ASN A 173 8.496 4.522 -11.595 1.00 0.00 N ATOM 0 H ASN A 173 11.057 2.129 -9.843 1.00 0.00 H new ATOM 0 HA ASN A 173 8.202 2.298 -9.949 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.407 2.742 -11.691 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.452 1.487 -12.456 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.854 5.268 -11.861 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.213 4.693 -10.890 1.00 0.00 H new ATOM 855 N THR A 174 9.648 -0.584 -10.327 1.00 0.00 N ATOM 856 CA THR A 174 9.453 -2.032 -10.327 1.00 0.00 C ATOM 857 C THR A 174 8.839 -2.467 -8.991 1.00 0.00 C ATOM 858 O THR A 174 7.894 -3.257 -8.952 1.00 0.00 O ATOM 859 CB THR A 174 10.777 -2.722 -10.708 1.00 0.00 C ATOM 860 OG1 THR A 174 10.625 -4.108 -10.911 1.00 0.00 O ATOM 861 CG2 THR A 174 11.976 -2.499 -9.794 1.00 0.00 C ATOM 0 H THR A 174 10.620 -0.298 -10.208 1.00 0.00 H new ATOM 0 HA THR A 174 8.735 -2.347 -11.084 1.00 0.00 H new ATOM 0 HB THR A 174 11.016 -2.206 -11.638 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.490 -4.500 -11.152 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.837 -3.043 -10.183 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.208 -1.435 -9.752 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.742 -2.859 -8.792 1.00 0.00 H new ATOM 869 N PHE A 175 9.346 -1.889 -7.903 1.00 0.00 N ATOM 870 CA PHE A 175 8.912 -2.115 -6.542 1.00 0.00 C ATOM 871 C PHE A 175 7.449 -1.733 -6.350 1.00 0.00 C ATOM 872 O PHE A 175 6.688 -2.571 -5.884 1.00 0.00 O ATOM 873 CB PHE A 175 9.846 -1.339 -5.604 1.00 0.00 C ATOM 874 CG PHE A 175 9.168 -0.825 -4.360 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.676 -1.731 -3.410 1.00 0.00 C ATOM 876 CD2 PHE A 175 8.893 0.548 -4.233 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.883 -1.263 -2.354 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.106 1.013 -3.174 1.00 0.00 C ATOM 879 CZ PHE A 175 7.614 0.103 -2.228 1.00 0.00 C ATOM 0 H PHE A 175 10.111 -1.216 -7.960 1.00 0.00 H new ATOM 0 HA PHE A 175 8.971 -3.177 -6.305 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.674 -1.986 -5.314 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.274 -0.497 -6.148 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.907 -2.783 -3.492 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.291 1.246 -4.955 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.478 -1.960 -1.635 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.879 2.065 -3.086 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.024 0.459 -1.397 1.00 0.00 H new ATOM 889 N VAL A 176 7.055 -0.496 -6.658 1.00 0.00 N ATOM 890 CA VAL A 176 5.735 0.034 -6.370 1.00 0.00 C ATOM 891 C VAL A 176 4.707 -0.827 -7.077 1.00 0.00 C ATOM 892 O VAL A 176 3.783 -1.288 -6.416 1.00 0.00 O ATOM 893 CB VAL A 176 5.618 1.526 -6.759 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.170 2.020 -6.620 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.508 2.452 -5.911 1.00 0.00 C ATOM 0 H VAL A 176 7.664 0.175 -7.125 1.00 0.00 H new ATOM 0 HA VAL A 176 5.552 -0.003 -5.296 1.00 0.00 H new ATOM 0 HB VAL A 176 5.953 1.574 -7.795 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.116 3.072 -6.900 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.522 1.437 -7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.843 1.902 -5.587 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.376 3.483 -6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.227 2.365 -4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.552 2.164 -6.032 1.00 0.00 H new ATOM 905 N HIS A 177 4.895 -1.097 -8.371 1.00 0.00 N ATOM 906 CA HIS A 177 3.963 -1.935 -9.108 1.00 0.00 C ATOM 907 C HIS A 177 3.742 -3.279 -8.410 1.00 0.00 C ATOM 908 O HIS A 177 2.614 -3.771 -8.356 1.00 0.00 O ATOM 909 CB HIS A 177 4.476 -2.125 -10.546 1.00 0.00 C ATOM 910 CG HIS A 177 4.297 -0.909 -11.424 1.00 0.00 C ATOM 911 ND1 HIS A 177 4.854 -0.730 -12.670 1.00 0.00 N ATOM 912 CD2 HIS A 177 3.541 0.200 -11.148 1.00 0.00 C ATOM 913 CE1 HIS A 177 4.467 0.473 -13.119 1.00 0.00 C ATOM 914 NE2 HIS A 177 3.691 1.091 -12.212 1.00 0.00 N ATOM 0 H HIS A 177 5.680 -0.748 -8.921 1.00 0.00 H new ATOM 0 HA HIS A 177 2.993 -1.438 -9.141 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.534 -2.385 -10.513 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.955 -2.968 -10.999 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.938 0.357 -10.266 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.741 0.888 -14.078 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.291 2.026 -12.286 1.00 0.00 H new ATOM 922 N ASP A 178 4.793 -3.844 -7.808 1.00 0.00 N ATOM 923 CA ASP A 178 4.682 -5.169 -7.203 1.00 0.00 C ATOM 924 C ASP A 178 4.102 -5.079 -5.798 1.00 0.00 C ATOM 925 O ASP A 178 3.283 -5.893 -5.395 1.00 0.00 O ATOM 926 CB ASP A 178 6.058 -5.803 -7.107 1.00 0.00 C ATOM 927 CG ASP A 178 5.942 -7.296 -6.814 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.550 -8.101 -7.694 1.00 0.00 O ATOM 929 OD2 ASP A 178 6.325 -7.704 -5.700 1.00 0.00 O ATOM 0 H ASP A 178 5.713 -3.412 -7.728 1.00 0.00 H new ATOM 0 HA ASP A 178 4.023 -5.770 -7.830 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.600 -5.651 -8.040 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.635 -5.316 -6.320 1.00 0.00 H new ATOM 934 N CYS A 179 4.543 -4.067 -5.055 1.00 0.00 N ATOM 935 CA CYS A 179 4.102 -3.699 -3.714 1.00 0.00 C ATOM 936 C CYS A 179 2.599 -3.499 -3.709 1.00 0.00 C ATOM 937 O CYS A 179 1.923 -4.016 -2.823 1.00 0.00 O ATOM 938 CB CYS A 179 4.789 -2.381 -3.310 1.00 0.00 C ATOM 939 SG CYS A 179 4.452 -1.757 -1.645 1.00 0.00 S ATOM 0 H CYS A 179 5.269 -3.439 -5.399 1.00 0.00 H new ATOM 0 HA CYS A 179 4.363 -4.490 -3.011 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.866 -2.516 -3.410 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.496 -1.613 -4.026 1.00 0.00 H new ATOM 944 N VAL A 180 2.095 -2.768 -4.699 1.00 0.00 N ATOM 945 CA VAL A 180 0.679 -2.533 -4.892 1.00 0.00 C ATOM 946 C VAL A 180 0.003 -3.881 -5.104 1.00 0.00 C ATOM 947 O VAL A 180 -0.869 -4.227 -4.307 1.00 0.00 O ATOM 948 CB VAL A 180 0.463 -1.483 -6.004 1.00 0.00 C ATOM 949 CG1 VAL A 180 -1.017 -1.325 -6.353 1.00 0.00 C ATOM 950 CG2 VAL A 180 0.955 -0.092 -5.560 1.00 0.00 C ATOM 0 H VAL A 180 2.678 -2.315 -5.402 1.00 0.00 H new ATOM 0 HA VAL A 180 0.204 -2.090 -4.017 1.00 0.00 H new ATOM 0 HB VAL A 180 1.025 -1.843 -6.865 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.128 -0.578 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.413 -2.279 -6.701 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.567 -1.005 -5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.790 0.626 -6.363 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.405 0.223 -4.673 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.019 -0.139 -5.329 1.00 0.00 H new ATOM 960 N ASN A 181 0.462 -4.656 -6.094 1.00 0.00 N ATOM 961 CA ASN A 181 -0.081 -5.975 -6.407 1.00 0.00 C ATOM 962 C ASN A 181 -0.188 -6.833 -5.153 1.00 0.00 C ATOM 963 O ASN A 181 -1.275 -7.261 -4.775 1.00 0.00 O ATOM 964 CB ASN A 181 0.775 -6.685 -7.478 1.00 0.00 C ATOM 965 CG ASN A 181 -0.041 -7.045 -8.701 1.00 0.00 C ATOM 966 OD1 ASN A 181 -0.292 -8.219 -8.986 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.440 -6.013 -9.418 1.00 0.00 N ATOM 0 H ASN A 181 1.230 -4.378 -6.705 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.084 -5.834 -6.810 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.602 -6.038 -7.770 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.212 -7.589 -7.054 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.990 -6.162 -10.264 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.198 -5.066 -9.127 1.00 0.00 H new ATOM 974 N ILE A 182 0.942 -7.104 -4.502 1.00 0.00 N ATOM 975 CA ILE A 182 1.030 -7.971 -3.353 1.00 0.00 C ATOM 976 C ILE A 182 0.213 -7.424 -2.190 1.00 0.00 C ATOM 977 O ILE A 182 -0.597 -8.182 -1.665 1.00 0.00 O ATOM 978 CB ILE A 182 2.516 -8.182 -3.016 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.297 -8.880 -4.153 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.723 -8.968 -1.715 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.537 -9.763 -5.155 1.00 0.00 C ATOM 0 H ILE A 182 1.842 -6.709 -4.776 1.00 0.00 H new ATOM 0 HA ILE A 182 0.594 -8.945 -3.573 1.00 0.00 H new ATOM 0 HB ILE A 182 2.913 -7.175 -2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.809 -8.105 -4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.067 -9.497 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.790 -9.087 -1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.267 -8.426 -0.886 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.259 -9.950 -1.806 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.237 -10.173 -5.883 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.048 -10.579 -4.623 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.786 -9.165 -5.671 1.00 0.00 H new ATOM 993 N THR A 183 0.429 -6.182 -1.749 1.00 0.00 N ATOM 994 CA THR A 183 -0.236 -5.660 -0.562 1.00 0.00 C ATOM 995 C THR A 183 -1.750 -5.776 -0.738 1.00 0.00 C ATOM 996 O THR A 183 -2.398 -6.345 0.144 1.00 0.00 O ATOM 997 CB THR A 183 0.220 -4.224 -0.262 1.00 0.00 C ATOM 998 OG1 THR A 183 1.626 -4.164 -0.153 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.362 -3.695 1.049 1.00 0.00 C ATOM 0 H THR A 183 1.062 -5.521 -2.200 1.00 0.00 H new ATOM 0 HA THR A 183 0.045 -6.253 0.308 1.00 0.00 H new ATOM 0 HB THR A 183 -0.137 -3.612 -1.090 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.015 -3.975 -1.033 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.011 -2.677 1.218 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.450 -3.699 0.992 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.040 -4.331 1.873 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.291 -5.313 -1.873 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.702 -5.481 -2.218 1.00 0.00 C ATOM 1009 C VAL A 184 -4.064 -6.954 -2.158 1.00 0.00 C ATOM 1010 O VAL A 184 -4.898 -7.320 -1.341 1.00 0.00 O ATOM 1011 CB VAL A 184 -3.968 -4.887 -3.619 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -5.292 -5.298 -4.287 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -3.880 -3.361 -3.568 1.00 0.00 C ATOM 0 H VAL A 184 -1.755 -4.809 -2.579 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.329 -4.948 -1.503 1.00 0.00 H new ATOM 0 HB VAL A 184 -3.187 -5.316 -4.246 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.370 -4.821 -5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.317 -6.381 -4.409 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.128 -4.983 -3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.069 -2.952 -4.561 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.624 -2.977 -2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.885 -3.065 -3.237 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.443 -7.802 -2.981 1.00 0.00 N ATOM 1024 CA LYS A 185 -3.832 -9.193 -3.133 1.00 0.00 C ATOM 1025 C LYS A 185 -3.843 -9.900 -1.788 1.00 0.00 C ATOM 1026 O LYS A 185 -4.823 -10.562 -1.477 1.00 0.00 O ATOM 1027 CB LYS A 185 -2.899 -9.838 -4.164 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.372 -11.217 -4.618 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.579 -11.691 -5.845 1.00 0.00 C ATOM 1030 CE LYS A 185 -1.139 -12.139 -5.552 1.00 0.00 C ATOM 1031 NZ LYS A 185 -1.016 -13.615 -5.568 1.00 0.00 N ATOM 0 H LYS A 185 -2.650 -7.533 -3.563 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.853 -9.277 -3.505 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.819 -9.184 -5.032 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.900 -9.925 -3.737 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.253 -11.933 -3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.435 -11.181 -4.858 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.115 -12.520 -6.307 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.551 -10.883 -6.576 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.465 -11.709 -6.293 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.829 -11.757 -4.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.032 -13.884 -5.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.641 -14.023 -4.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.289 -13.976 -6.504 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.812 -9.737 -0.960 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.782 -10.370 0.349 1.00 0.00 C ATOM 1047 C GLN A 186 -3.906 -9.853 1.246 1.00 0.00 C ATOM 1048 O GLN A 186 -4.412 -10.601 2.081 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.422 -10.156 1.037 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.226 -10.799 0.316 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.531 -12.174 -0.259 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -0.673 -13.156 0.453 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.637 -12.251 -1.574 1.00 0.00 N ATOM 0 H GLN A 186 -1.990 -9.173 -1.176 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.931 -11.438 0.192 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.241 -9.085 1.127 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.476 -10.556 2.049 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.099 -10.141 -0.490 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.607 -10.883 1.014 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.514 -11.415 -2.145 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.842 -13.146 -2.018 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.290 -8.583 1.114 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.422 -8.022 1.844 1.00 0.00 C ATOM 1064 C HIS A 187 -6.762 -8.506 1.275 1.00 0.00 C ATOM 1065 O HIS A 187 -7.729 -8.624 2.030 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.348 -6.484 1.896 1.00 0.00 C ATOM 1067 CG HIS A 187 -5.421 -5.982 3.323 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -4.529 -6.307 4.321 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -6.392 -5.194 3.884 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -4.946 -5.723 5.456 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -6.084 -5.036 5.246 1.00 0.00 N ATOM 0 H HIS A 187 -3.824 -7.917 0.498 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.361 -8.387 2.869 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.420 -6.146 1.435 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.166 -6.058 1.315 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.242 -4.770 3.371 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.438 -5.795 6.406 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.616 -4.507 5.937 1.00 0.00 H new ATOM 1079 N THR A 188 -6.842 -8.807 -0.020 1.00 0.00 N ATOM 1080 CA THR A 188 -8.025 -9.402 -0.628 1.00 0.00 C ATOM 1081 C THR A 188 -8.186 -10.838 -0.121 1.00 0.00 C ATOM 1082 O THR A 188 -9.219 -11.177 0.454 1.00 0.00 O ATOM 1083 CB THR A 188 -7.949 -9.346 -2.168 1.00 0.00 C ATOM 1084 OG1 THR A 188 -7.547 -8.068 -2.616 1.00 0.00 O ATOM 1085 CG2 THR A 188 -9.325 -9.636 -2.771 1.00 0.00 C ATOM 0 H THR A 188 -6.081 -8.643 -0.679 1.00 0.00 H new ATOM 0 HA THR A 188 -8.905 -8.828 -0.337 1.00 0.00 H new ATOM 0 HB THR A 188 -7.219 -10.092 -2.483 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.625 -7.896 -2.331 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.262 -9.594 -3.858 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.655 -10.629 -2.464 1.00 0.00 H new ATOM 0 HG23 THR A 188 -10.040 -8.892 -2.420 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.165 -11.686 -0.291 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.183 -13.139 -0.085 1.00 0.00 C ATOM 1095 C VAL A 189 -7.239 -13.550 1.400 1.00 0.00 C ATOM 1096 O VAL A 189 -6.698 -14.581 1.800 1.00 0.00 O ATOM 1097 CB VAL A 189 -6.008 -13.793 -0.845 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -6.062 -13.472 -2.345 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.610 -13.485 -0.281 1.00 0.00 C ATOM 0 H VAL A 189 -6.249 -11.356 -0.594 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.115 -13.519 -0.504 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.153 -14.863 -0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.221 -13.948 -2.849 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.996 -13.847 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.008 -12.393 -2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.855 -13.990 -0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.436 -12.409 -0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.547 -13.837 0.749 1.00 0.00 H new ATOM 1109 N THR A 190 -7.888 -12.743 2.231 1.00 0.00 N ATOM 1110 CA THR A 190 -8.023 -12.934 3.665 1.00 0.00 C ATOM 1111 C THR A 190 -9.349 -12.292 4.094 1.00 0.00 C ATOM 1112 O THR A 190 -10.167 -12.917 4.767 1.00 0.00 O ATOM 1113 CB THR A 190 -6.751 -12.405 4.362 1.00 0.00 C ATOM 1114 OG1 THR A 190 -6.684 -12.842 5.695 1.00 0.00 O ATOM 1115 CG2 THR A 190 -6.614 -10.883 4.365 1.00 0.00 C ATOM 0 H THR A 190 -8.356 -11.898 1.904 1.00 0.00 H new ATOM 0 HA THR A 190 -8.085 -13.980 3.965 1.00 0.00 H new ATOM 0 HB THR A 190 -5.934 -12.812 3.767 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.868 -12.494 6.113 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.693 -10.602 4.875 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.586 -10.518 3.338 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.465 -10.442 4.884 1.00 0.00 H new ATOM 1123 N THR A 191 -9.670 -11.096 3.601 1.00 0.00 N ATOM 1124 CA THR A 191 -10.973 -10.487 3.766 1.00 0.00 C ATOM 1125 C THR A 191 -12.034 -11.212 2.921 1.00 0.00 C ATOM 1126 O THR A 191 -13.202 -11.284 3.280 1.00 0.00 O ATOM 1127 CB THR A 191 -10.756 -9.026 3.461 1.00 0.00 C ATOM 1128 OG1 THR A 191 -9.936 -8.430 4.457 1.00 0.00 O ATOM 1129 CG2 THR A 191 -12.012 -8.221 3.304 1.00 0.00 C ATOM 0 H THR A 191 -9.017 -10.521 3.069 1.00 0.00 H new ATOM 0 HA THR A 191 -11.384 -10.576 4.772 1.00 0.00 H new ATOM 0 HB THR A 191 -10.264 -9.011 2.489 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.802 -7.482 4.246 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.755 -7.184 3.087 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.605 -8.627 2.484 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.590 -8.266 4.227 1.00 0.00 H new ATOM 1137 N THR A 192 -11.629 -11.887 1.862 1.00 0.00 N ATOM 1138 CA THR A 192 -12.498 -12.664 1.000 1.00 0.00 C ATOM 1139 C THR A 192 -12.734 -14.054 1.595 1.00 0.00 C ATOM 1140 O THR A 192 -13.505 -14.850 1.066 1.00 0.00 O ATOM 1141 CB THR A 192 -11.881 -12.664 -0.411 1.00 0.00 C ATOM 1142 OG1 THR A 192 -12.911 -12.656 -1.367 1.00 0.00 O ATOM 1143 CG2 THR A 192 -10.936 -13.838 -0.688 1.00 0.00 C ATOM 0 H THR A 192 -10.652 -11.910 1.569 1.00 0.00 H new ATOM 0 HA THR A 192 -13.493 -12.226 0.921 1.00 0.00 H new ATOM 0 HB THR A 192 -11.269 -11.764 -0.476 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.522 -12.654 -2.267 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.547 -13.760 -1.703 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.108 -13.814 0.021 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.480 -14.776 -0.579 1.00 0.00 H new ATOM 1151 N THR A 193 -12.076 -14.376 2.711 1.00 0.00 N ATOM 1152 CA THR A 193 -12.485 -15.512 3.497 1.00 0.00 C ATOM 1153 C THR A 193 -13.748 -15.155 4.286 1.00 0.00 C ATOM 1154 O THR A 193 -14.457 -16.073 4.705 1.00 0.00 O ATOM 1155 CB THR A 193 -11.299 -15.959 4.380 1.00 0.00 C ATOM 1156 OG1 THR A 193 -11.056 -17.346 4.228 1.00 0.00 O ATOM 1157 CG2 THR A 193 -11.451 -15.639 5.870 1.00 0.00 C ATOM 0 H THR A 193 -11.271 -13.867 3.076 1.00 0.00 H new ATOM 0 HA THR A 193 -12.749 -16.363 2.868 1.00 0.00 H new ATOM 0 HB THR A 193 -10.452 -15.373 4.022 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.300 -17.610 4.794 1.00 0.00 H new ATOM 0 HG21 THR A 193 -10.571 -15.990 6.409 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.552 -14.562 6.002 1.00 0.00 H new ATOM 0 HG23 THR A 193 -12.338 -16.137 6.261 1.00 0.00 H new ATOM 1165 N LYS A 194 -13.990 -13.867 4.606 1.00 0.00 N ATOM 1166 CA LYS A 194 -14.822 -13.612 5.781 1.00 0.00 C ATOM 1167 C LYS A 194 -16.275 -13.344 5.427 1.00 0.00 C ATOM 1168 O LYS A 194 -17.114 -13.339 6.325 1.00 0.00 O ATOM 1169 CB LYS A 194 -14.153 -12.599 6.699 1.00 0.00 C ATOM 1170 CG LYS A 194 -14.539 -11.200 6.326 1.00 0.00 C ATOM 1171 CD LYS A 194 -14.066 -10.126 7.288 1.00 0.00 C ATOM 1172 CE LYS A 194 -15.222 -9.334 7.923 1.00 0.00 C ATOM 1173 NZ LYS A 194 -15.796 -9.995 9.109 1.00 0.00 N ATOM 0 H LYS A 194 -13.647 -13.047 4.105 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.893 -14.524 6.373 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.438 -12.795 7.733 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.070 -12.709 6.641 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.140 -10.981 5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.625 -11.147 6.251 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.474 -10.589 8.077 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.408 -9.436 6.759 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.864 -8.344 8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -16.006 -9.190 7.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -16.569 -9.413 9.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -16.166 -10.929 8.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.059 -10.109 9.834 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.521 -13.060 4.154 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.806 -12.678 3.589 1.00 0.00 C ATOM 1189 C GLY A 195 -17.796 -11.287 2.956 1.00 0.00 C ATOM 1190 O GLY A 195 -18.813 -10.856 2.407 1.00 0.00 O ATOM 0 H GLY A 195 -15.785 -13.093 3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -18.097 -13.411 2.836 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.563 -12.708 4.372 1.00 0.00 H new ATOM 1194 N GLU A 196 -16.678 -10.565 2.999 1.00 0.00 N ATOM 1195 CA GLU A 196 -16.541 -9.233 2.450 1.00 0.00 C ATOM 1196 C GLU A 196 -16.146 -9.336 0.975 1.00 0.00 C ATOM 1197 O GLU A 196 -15.792 -10.397 0.449 1.00 0.00 O ATOM 1198 CB GLU A 196 -15.429 -8.514 3.221 1.00 0.00 C ATOM 1199 CG GLU A 196 -15.686 -8.331 4.718 1.00 0.00 C ATOM 1200 CD GLU A 196 -16.462 -7.079 5.108 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -17.096 -6.414 4.256 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -16.381 -6.722 6.307 1.00 0.00 O ATOM 0 H GLU A 196 -15.821 -10.909 3.432 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.480 -8.686 2.536 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.501 -9.072 3.094 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.274 -7.533 2.773 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.230 -9.202 5.083 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.726 -8.316 5.233 1.00 0.00 H new ATOM 1209 N ASN A 197 -16.186 -8.180 0.330 1.00 0.00 N ATOM 1210 CA ASN A 197 -15.846 -7.935 -1.075 1.00 0.00 C ATOM 1211 C ASN A 197 -15.258 -6.534 -1.172 1.00 0.00 C ATOM 1212 O ASN A 197 -15.426 -5.737 -0.242 1.00 0.00 O ATOM 1213 CB ASN A 197 -17.089 -7.978 -1.991 1.00 0.00 C ATOM 1214 CG ASN A 197 -18.165 -8.941 -1.520 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -18.333 -10.036 -2.036 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -18.932 -8.567 -0.512 1.00 0.00 N ATOM 0 H ASN A 197 -16.477 -7.324 0.803 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.151 -8.710 -1.397 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.515 -6.977 -2.057 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.778 -8.259 -2.997 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.661 -9.191 -0.167 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.795 -7.654 -0.078 1.00 0.00 H new ATOM 1223 N PHE A 198 -14.649 -6.182 -2.300 1.00 0.00 N ATOM 1224 CA PHE A 198 -14.305 -4.803 -2.610 1.00 0.00 C ATOM 1225 C PHE A 198 -14.969 -4.423 -3.924 1.00 0.00 C ATOM 1226 O PHE A 198 -14.984 -5.198 -4.884 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.787 -4.611 -2.683 1.00 0.00 C ATOM 1228 CG PHE A 198 -12.036 -4.472 -1.369 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -12.424 -3.506 -0.414 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -10.854 -5.209 -1.160 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -11.656 -3.301 0.745 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -10.091 -5.011 0.005 1.00 0.00 C ATOM 1233 CZ PHE A 198 -10.492 -4.059 0.958 1.00 0.00 C ATOM 0 H PHE A 198 -14.381 -6.848 -3.025 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.667 -4.151 -1.815 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.366 -5.459 -3.224 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.588 -3.721 -3.280 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.317 -2.921 -0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.532 -5.929 -1.898 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.960 -2.562 1.471 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.195 -5.592 0.168 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.906 -3.910 1.853 1.00 0.00 H new ATOM 1243 N THR A 199 -15.440 -3.184 -3.971 1.00 0.00 N ATOM 1244 CA THR A 199 -15.899 -2.534 -5.181 1.00 0.00 C ATOM 1245 C THR A 199 -14.660 -2.064 -5.933 1.00 0.00 C ATOM 1246 O THR A 199 -13.609 -1.834 -5.334 1.00 0.00 O ATOM 1247 CB THR A 199 -16.820 -1.358 -4.801 1.00 0.00 C ATOM 1248 OG1 THR A 199 -16.342 -0.663 -3.660 1.00 0.00 O ATOM 1249 CG2 THR A 199 -18.227 -1.853 -4.467 1.00 0.00 C ATOM 0 H THR A 199 -15.513 -2.592 -3.144 1.00 0.00 H new ATOM 0 HA THR A 199 -16.474 -3.207 -5.817 1.00 0.00 H new ATOM 0 HB THR A 199 -16.835 -0.693 -5.665 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.949 0.077 -3.449 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.858 -1.005 -4.202 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.649 -2.362 -5.334 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.179 -2.546 -3.627 1.00 0.00 H new ATOM 1257 N GLU A 200 -14.775 -1.863 -7.239 1.00 0.00 N ATOM 1258 CA GLU A 200 -13.671 -1.338 -8.031 1.00 0.00 C ATOM 1259 C GLU A 200 -13.187 0.007 -7.523 1.00 0.00 C ATOM 1260 O GLU A 200 -11.995 0.298 -7.563 1.00 0.00 O ATOM 1261 CB GLU A 200 -14.122 -1.121 -9.465 1.00 0.00 C ATOM 1262 CG GLU A 200 -13.871 -2.395 -10.283 1.00 0.00 C ATOM 1263 CD GLU A 200 -15.101 -3.304 -10.267 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -15.994 -3.045 -11.105 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -15.191 -4.232 -9.422 1.00 0.00 O ATOM 0 H GLU A 200 -15.623 -2.056 -7.773 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.866 -2.070 -7.959 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.181 -0.864 -9.489 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.581 -0.283 -9.904 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.623 -2.129 -11.311 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.013 -2.930 -9.876 1.00 0.00 H new ATOM 1272 N THR A 201 -14.117 0.841 -7.074 1.00 0.00 N ATOM 1273 CA THR A 201 -13.764 2.115 -6.498 1.00 0.00 C ATOM 1274 C THR A 201 -12.853 1.890 -5.288 1.00 0.00 C ATOM 1275 O THR A 201 -11.856 2.598 -5.151 1.00 0.00 O ATOM 1276 CB THR A 201 -15.052 2.873 -6.176 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.603 3.393 -7.374 1.00 0.00 O ATOM 1278 CG2 THR A 201 -14.813 4.026 -5.236 1.00 0.00 C ATOM 0 H THR A 201 -15.119 0.650 -7.101 1.00 0.00 H new ATOM 0 HA THR A 201 -13.195 2.733 -7.193 1.00 0.00 H new ATOM 0 HB THR A 201 -15.731 2.168 -5.697 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.430 3.878 -7.170 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.756 4.534 -5.036 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.397 3.652 -4.300 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.112 4.727 -5.690 1.00 0.00 H new ATOM 1286 N ASP A 202 -13.155 0.906 -4.443 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.367 0.640 -3.249 1.00 0.00 C ATOM 1288 C ASP A 202 -11.050 -0.017 -3.625 1.00 0.00 C ATOM 1289 O ASP A 202 -10.039 0.313 -3.013 1.00 0.00 O ATOM 1290 CB ASP A 202 -13.137 -0.224 -2.237 1.00 0.00 C ATOM 1291 CG ASP A 202 -14.238 0.523 -1.485 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -14.688 1.605 -1.933 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -14.727 -0.006 -0.461 1.00 0.00 O ATOM 0 H ASP A 202 -13.948 0.277 -4.568 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.161 1.595 -2.767 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.581 -1.070 -2.762 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.431 -0.632 -1.514 1.00 0.00 H new ATOM 1298 N ILE A 203 -11.017 -0.897 -4.633 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.762 -1.418 -5.186 1.00 0.00 C ATOM 1300 C ILE A 203 -8.902 -0.256 -5.688 1.00 0.00 C ATOM 1301 O ILE A 203 -7.697 -0.250 -5.455 1.00 0.00 O ATOM 1302 CB ILE A 203 -10.032 -2.468 -6.293 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -10.646 -3.766 -5.722 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -8.774 -2.817 -7.114 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -9.713 -4.631 -4.859 1.00 0.00 C ATOM 0 H ILE A 203 -11.854 -1.266 -5.085 1.00 0.00 H new ATOM 0 HA ILE A 203 -9.210 -1.934 -4.400 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.751 -1.996 -6.962 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -11.518 -3.500 -5.124 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -11.004 -4.372 -6.555 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.028 -3.557 -7.873 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.394 -1.917 -7.598 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -8.009 -3.224 -6.453 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -10.251 -5.514 -4.514 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -8.852 -4.940 -5.451 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -9.374 -4.054 -3.999 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.496 0.742 -6.347 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.777 1.900 -6.872 1.00 0.00 C ATOM 1319 C LYS A 204 -8.214 2.709 -5.716 1.00 0.00 C ATOM 1320 O LYS A 204 -7.023 3.000 -5.700 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.703 2.742 -7.761 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.718 2.197 -9.199 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.811 2.812 -10.088 1.00 0.00 C ATOM 1324 CE LYS A 204 -10.611 4.315 -10.344 1.00 0.00 C ATOM 1325 NZ LYS A 204 -11.345 5.177 -9.392 1.00 0.00 N ATOM 0 H LYS A 204 -10.499 0.767 -6.532 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.945 1.569 -7.493 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.714 2.734 -7.353 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.369 3.779 -7.763 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.746 2.380 -9.656 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.856 1.116 -9.166 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.831 2.287 -11.043 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.782 2.656 -9.618 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.548 4.547 -10.287 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.934 4.549 -11.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.380 6.149 -9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.313 4.817 -9.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.858 5.172 -8.473 1.00 0.00 H new ATOM 1339 N MET A 205 -9.051 3.102 -4.760 1.00 0.00 N ATOM 1340 CA MET A 205 -8.600 3.739 -3.534 1.00 0.00 C ATOM 1341 C MET A 205 -7.504 2.944 -2.823 1.00 0.00 C ATOM 1342 O MET A 205 -6.544 3.581 -2.381 1.00 0.00 O ATOM 1343 CB MET A 205 -9.783 4.008 -2.595 1.00 0.00 C ATOM 1344 CG MET A 205 -10.497 5.318 -2.941 1.00 0.00 C ATOM 1345 SD MET A 205 -12.187 5.203 -3.529 1.00 0.00 S ATOM 1346 CE MET A 205 -12.642 6.953 -3.525 1.00 0.00 C ATOM 0 H MET A 205 -10.063 2.986 -4.817 1.00 0.00 H new ATOM 0 HA MET A 205 -8.156 4.693 -3.818 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.491 3.181 -2.656 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.428 4.049 -1.565 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.491 5.950 -2.053 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.909 5.832 -3.702 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.728 7.047 -3.515 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.228 7.435 -2.639 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.245 7.434 -4.419 1.00 0.00 H new ATOM 1356 N MET A 206 -7.590 1.610 -2.719 1.00 0.00 N ATOM 1357 CA MET A 206 -6.514 0.835 -2.128 1.00 0.00 C ATOM 1358 C MET A 206 -5.280 1.000 -2.999 1.00 0.00 C ATOM 1359 O MET A 206 -4.261 1.440 -2.502 1.00 0.00 O ATOM 1360 CB MET A 206 -6.844 -0.652 -1.923 1.00 0.00 C ATOM 1361 CG MET A 206 -5.758 -1.273 -1.041 1.00 0.00 C ATOM 1362 SD MET A 206 -6.063 -2.854 -0.195 1.00 0.00 S ATOM 1363 CE MET A 206 -7.019 -3.813 -1.393 1.00 0.00 C ATOM 0 H MET A 206 -8.388 1.059 -3.035 1.00 0.00 H new ATOM 0 HA MET A 206 -6.343 1.221 -1.123 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.822 -0.762 -1.454 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.892 -1.165 -2.883 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.872 -1.404 -1.662 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.505 -0.540 -0.275 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.746 -4.866 -1.317 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.083 -3.698 -1.185 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.805 -3.455 -2.400 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.325 0.694 -4.290 1.00 0.00 N ATOM 1374 CA GLU A 207 -4.137 0.751 -5.135 1.00 0.00 C ATOM 1375 C GLU A 207 -3.502 2.141 -5.176 1.00 0.00 C ATOM 1376 O GLU A 207 -2.292 2.261 -5.371 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.482 0.265 -6.543 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.634 -1.254 -6.520 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.856 -1.866 -7.907 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -5.028 -1.143 -8.918 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -4.860 -3.118 -7.999 1.00 0.00 O ATOM 0 H GLU A 207 -6.173 0.403 -4.776 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.390 0.091 -4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.406 0.731 -6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.699 0.555 -7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.741 -1.694 -6.076 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.473 -1.518 -5.876 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.281 3.202 -4.975 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.787 4.555 -4.868 1.00 0.00 C ATOM 1390 C ARG A 208 -3.119 4.795 -3.531 1.00 0.00 C ATOM 1391 O ARG A 208 -1.995 5.292 -3.501 1.00 0.00 O ATOM 1392 CB ARG A 208 -4.975 5.500 -5.037 1.00 0.00 C ATOM 1393 CG ARG A 208 -5.374 5.777 -6.488 1.00 0.00 C ATOM 1394 CD ARG A 208 -4.209 6.251 -7.367 1.00 0.00 C ATOM 1395 NE ARG A 208 -4.399 7.594 -7.931 1.00 0.00 N ATOM 1396 CZ ARG A 208 -3.414 8.282 -8.521 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -2.187 7.788 -8.594 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -3.644 9.468 -9.069 1.00 0.00 N ATOM 0 H ARG A 208 -5.294 3.133 -4.881 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.038 4.731 -5.640 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.833 5.079 -4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.739 6.448 -4.553 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.797 4.870 -6.919 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.159 6.533 -6.502 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.293 6.242 -6.776 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.069 5.541 -8.182 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.323 8.021 -7.870 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.982 6.871 -8.197 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.447 8.325 -9.047 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.582 9.868 -9.044 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.883 9.980 -9.515 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.796 4.503 -2.422 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.179 4.692 -1.118 1.00 0.00 C ATOM 1414 C VAL A 209 -1.923 3.831 -1.019 1.00 0.00 C ATOM 1415 O VAL A 209 -0.877 4.309 -0.586 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.193 4.464 0.019 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.401 3.023 0.471 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.721 5.231 1.248 1.00 0.00 C ATOM 0 H VAL A 209 -4.750 4.143 -2.402 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.860 5.728 -1.003 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.143 4.800 -0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.137 2.996 1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.758 2.426 -0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.457 2.614 0.830 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.428 5.081 2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.738 4.868 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.659 6.293 1.012 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.021 2.581 -1.459 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.934 1.626 -1.481 1.00 0.00 C ATOM 1430 C VAL A 210 0.211 2.210 -2.319 1.00 0.00 C ATOM 1431 O VAL A 210 1.325 2.221 -1.812 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.427 0.208 -1.876 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.260 -0.779 -1.874 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.410 -0.364 -0.827 1.00 0.00 C ATOM 0 H VAL A 210 -2.894 2.197 -1.822 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.525 1.465 -0.484 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.894 0.315 -2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.620 -1.769 -2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.494 -0.452 -2.590 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.180 -0.820 -0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.734 -1.358 -1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.912 -0.430 0.140 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.277 0.292 -0.745 1.00 0.00 H new ATOM 1444 N GLU A 211 -0.032 2.784 -3.508 1.00 0.00 N ATOM 1445 CA GLU A 211 1.011 3.456 -4.290 1.00 0.00 C ATOM 1446 C GLU A 211 1.755 4.504 -3.439 1.00 0.00 C ATOM 1447 O GLU A 211 2.985 4.494 -3.389 1.00 0.00 O ATOM 1448 CB GLU A 211 0.415 4.052 -5.588 1.00 0.00 C ATOM 1449 CG GLU A 211 1.393 4.924 -6.399 1.00 0.00 C ATOM 1450 CD GLU A 211 0.789 5.404 -7.727 1.00 0.00 C ATOM 1451 OE1 GLU A 211 0.029 6.401 -7.732 1.00 0.00 O ATOM 1452 OE2 GLU A 211 1.075 4.812 -8.794 1.00 0.00 O ATOM 0 H GLU A 211 -0.951 2.794 -3.950 1.00 0.00 H new ATOM 0 HA GLU A 211 1.756 2.719 -4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.066 3.236 -6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.458 4.651 -5.330 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.685 5.788 -5.802 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.301 4.355 -6.601 1.00 0.00 H new ATOM 1459 N GLN A 212 1.033 5.390 -2.742 1.00 0.00 N ATOM 1460 CA GLN A 212 1.628 6.482 -1.971 1.00 0.00 C ATOM 1461 C GLN A 212 2.470 5.922 -0.819 1.00 0.00 C ATOM 1462 O GLN A 212 3.607 6.345 -0.606 1.00 0.00 O ATOM 1463 CB GLN A 212 0.521 7.387 -1.399 1.00 0.00 C ATOM 1464 CG GLN A 212 -0.420 8.049 -2.406 1.00 0.00 C ATOM 1465 CD GLN A 212 0.172 9.320 -2.955 1.00 0.00 C ATOM 1466 OE1 GLN A 212 0.112 10.373 -2.324 1.00 0.00 O ATOM 1467 NE2 GLN A 212 0.757 9.241 -4.126 1.00 0.00 N ATOM 0 H GLN A 212 0.014 5.367 -2.699 1.00 0.00 H new ATOM 0 HA GLN A 212 2.268 7.064 -2.633 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.081 6.793 -0.711 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.995 8.172 -0.811 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.625 7.358 -3.224 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.374 8.267 -1.926 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.788 8.350 -4.622 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.181 10.071 -4.541 1.00 0.00 H new ATOM 1476 N MET A 213 1.904 4.988 -0.056 1.00 0.00 N ATOM 1477 CA MET A 213 2.505 4.342 1.084 1.00 0.00 C ATOM 1478 C MET A 213 3.743 3.560 0.678 1.00 0.00 C ATOM 1479 O MET A 213 4.768 3.738 1.328 1.00 0.00 O ATOM 1480 CB MET A 213 1.426 3.455 1.723 1.00 0.00 C ATOM 1481 CG MET A 213 0.362 4.363 2.366 1.00 0.00 C ATOM 1482 SD MET A 213 -0.756 3.645 3.604 1.00 0.00 S ATOM 1483 CE MET A 213 -1.086 2.042 2.838 1.00 0.00 C ATOM 0 H MET A 213 0.959 4.650 -0.237 1.00 0.00 H new ATOM 0 HA MET A 213 2.851 5.074 1.814 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.970 2.812 0.970 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.869 2.801 2.474 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.880 5.201 2.833 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.251 4.774 1.564 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.037 1.653 3.203 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.133 2.159 1.755 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.287 1.345 3.093 1.00 0.00 H new ATOM 1493 N CYS A 214 3.678 2.768 -0.396 1.00 0.00 N ATOM 1494 CA CYS A 214 4.814 2.050 -0.949 1.00 0.00 C ATOM 1495 C CYS A 214 5.954 3.047 -1.189 1.00 0.00 C ATOM 1496 O CYS A 214 7.052 2.851 -0.674 1.00 0.00 O ATOM 1497 CB CYS A 214 4.386 1.310 -2.230 1.00 0.00 C ATOM 1498 SG CYS A 214 3.284 -0.122 -1.992 1.00 0.00 S ATOM 0 H CYS A 214 2.812 2.609 -0.911 1.00 0.00 H new ATOM 0 HA CYS A 214 5.175 1.292 -0.255 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.888 2.022 -2.888 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.283 0.971 -2.748 1.00 0.00 H new ATOM 1503 N ILE A 215 5.706 4.138 -1.920 1.00 0.00 N ATOM 1504 CA ILE A 215 6.721 5.151 -2.216 1.00 0.00 C ATOM 1505 C ILE A 215 7.303 5.716 -0.909 1.00 0.00 C ATOM 1506 O ILE A 215 8.524 5.733 -0.741 1.00 0.00 O ATOM 1507 CB ILE A 215 6.127 6.235 -3.146 1.00 0.00 C ATOM 1508 CG1 ILE A 215 5.761 5.638 -4.522 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.106 7.402 -3.362 1.00 0.00 C ATOM 1510 CD1 ILE A 215 4.785 6.512 -5.314 1.00 0.00 C ATOM 0 H ILE A 215 4.792 4.343 -2.324 1.00 0.00 H new ATOM 0 HA ILE A 215 7.556 4.702 -2.754 1.00 0.00 H new ATOM 0 HB ILE A 215 5.231 6.611 -2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.671 5.500 -5.105 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.321 4.651 -4.378 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.651 8.142 -4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.338 7.865 -2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.024 7.028 -3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.567 6.038 -6.271 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.861 6.630 -4.748 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.232 7.491 -5.487 1.00 0.00 H new ATOM 1522 N THR A 216 6.450 6.182 0.009 1.00 0.00 N ATOM 1523 CA THR A 216 6.871 6.790 1.268 1.00 0.00 C ATOM 1524 C THR A 216 7.687 5.825 2.134 1.00 0.00 C ATOM 1525 O THR A 216 8.606 6.285 2.805 1.00 0.00 O ATOM 1526 CB THR A 216 5.613 7.302 1.995 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.057 8.383 1.263 1.00 0.00 O ATOM 1528 CG2 THR A 216 5.851 7.816 3.418 1.00 0.00 C ATOM 0 H THR A 216 5.437 6.146 -0.106 1.00 0.00 H new ATOM 0 HA THR A 216 7.541 7.625 1.063 1.00 0.00 H new ATOM 0 HB THR A 216 4.956 6.435 2.061 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.499 8.034 0.537 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.907 8.154 3.845 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.260 7.013 4.031 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.556 8.647 3.392 1.00 0.00 H new ATOM 1536 N GLN A 217 7.382 4.526 2.140 1.00 0.00 N ATOM 1537 CA GLN A 217 8.137 3.538 2.902 1.00 0.00 C ATOM 1538 C GLN A 217 9.476 3.274 2.232 1.00 0.00 C ATOM 1539 O GLN A 217 10.501 3.331 2.898 1.00 0.00 O ATOM 1540 CB GLN A 217 7.330 2.233 3.040 1.00 0.00 C ATOM 1541 CG GLN A 217 6.878 2.014 4.487 1.00 0.00 C ATOM 1542 CD GLN A 217 7.816 1.151 5.335 1.00 0.00 C ATOM 1543 OE1 GLN A 217 7.355 0.523 6.277 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.108 1.049 5.084 1.00 0.00 N ATOM 0 H GLN A 217 6.602 4.132 1.614 1.00 0.00 H new ATOM 0 HA GLN A 217 8.321 3.931 3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.459 2.269 2.385 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.939 1.389 2.714 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.769 2.986 4.968 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.892 1.550 4.477 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.518 1.563 4.304 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.696 0.457 5.670 1.00 0.00 H new ATOM 1553 N TYR A 218 9.482 3.001 0.928 1.00 0.00 N ATOM 1554 CA TYR A 218 10.693 2.687 0.182 1.00 0.00 C ATOM 1555 C TYR A 218 11.700 3.815 0.292 1.00 0.00 C ATOM 1556 O TYR A 218 12.881 3.548 0.459 1.00 0.00 O ATOM 1557 CB TYR A 218 10.301 2.406 -1.262 1.00 0.00 C ATOM 1558 CG TYR A 218 11.419 2.127 -2.262 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.135 3.184 -2.864 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.688 0.803 -2.656 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.132 2.907 -3.825 1.00 0.00 C ATOM 1562 CE2 TYR A 218 12.656 0.524 -3.636 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.397 1.573 -4.221 1.00 0.00 C ATOM 1564 OH TYR A 218 14.309 1.275 -5.193 1.00 0.00 O ATOM 0 H TYR A 218 8.637 2.992 0.357 1.00 0.00 H new ATOM 0 HA TYR A 218 11.177 1.803 0.597 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.627 1.549 -1.265 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.731 3.261 -1.627 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.920 4.206 -2.589 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.143 -0.010 -2.199 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.696 3.718 -4.261 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.833 -0.496 -3.942 1.00 0.00 H new ATOM 0 HH TYR A 218 14.347 0.304 -5.319 1.00 0.00 H new ATOM 1574 N GLN A 219 11.244 5.068 0.267 1.00 0.00 N ATOM 1575 CA GLN A 219 12.056 6.231 0.572 1.00 0.00 C ATOM 1576 C GLN A 219 12.830 6.072 1.880 1.00 0.00 C ATOM 1577 O GLN A 219 14.018 6.366 1.910 1.00 0.00 O ATOM 1578 CB GLN A 219 11.111 7.418 0.727 1.00 0.00 C ATOM 1579 CG GLN A 219 10.763 8.141 -0.566 1.00 0.00 C ATOM 1580 CD GLN A 219 9.661 9.158 -0.310 1.00 0.00 C ATOM 1581 OE1 GLN A 219 9.378 9.578 0.813 1.00 0.00 O ATOM 1582 NE2 GLN A 219 8.985 9.538 -1.368 1.00 0.00 N ATOM 0 H GLN A 219 10.280 5.300 0.029 1.00 0.00 H new ATOM 0 HA GLN A 219 12.780 6.368 -0.232 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.188 7.069 1.189 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.562 8.133 1.415 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.647 8.641 -0.962 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.439 7.422 -1.319 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.235 9.179 -2.289 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.209 10.193 -1.269 1.00 0.00 H new ATOM 1591 N ARG A 220 12.177 5.637 2.959 1.00 0.00 N ATOM 1592 CA ARG A 220 12.832 5.490 4.261 1.00 0.00 C ATOM 1593 C ARG A 220 14.022 4.561 4.104 1.00 0.00 C ATOM 1594 O ARG A 220 15.143 4.963 4.404 1.00 0.00 O ATOM 1595 CB ARG A 220 11.905 4.965 5.360 1.00 0.00 C ATOM 1596 CG ARG A 220 10.545 5.664 5.421 1.00 0.00 C ATOM 1597 CD ARG A 220 10.573 7.146 5.790 1.00 0.00 C ATOM 1598 NE ARG A 220 10.880 8.015 4.652 1.00 0.00 N ATOM 1599 CZ ARG A 220 11.945 8.825 4.518 1.00 0.00 C ATOM 1600 NH1 ARG A 220 12.897 8.852 5.446 1.00 0.00 N ATOM 1601 NH2 ARG A 220 12.070 9.596 3.444 1.00 0.00 N ATOM 0 H ARG A 220 11.190 5.379 2.957 1.00 0.00 H new ATOM 0 HA ARG A 220 13.145 6.484 4.580 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.746 3.898 5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.402 5.077 6.323 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.061 5.560 4.450 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.921 5.141 6.146 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.606 7.429 6.205 1.00 0.00 H new ATOM 0 HD3 ARG A 220 11.315 7.306 6.572 1.00 0.00 H new ATOM 0 HE ARG A 220 10.215 8.005 3.879 1.00 0.00 H new ATOM 0 HH11 ARG A 220 12.824 8.255 6.269 1.00 0.00 H new ATOM 0 HH12 ARG A 220 13.701 9.470 5.334 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.356 9.576 2.716 1.00 0.00 H new ATOM 0 HH22 ARG A 220 12.880 10.209 3.347 1.00 0.00 H new ATOM 1615 N GLU A 221 13.789 3.351 3.594 1.00 0.00 N ATOM 1616 CA GLU A 221 14.855 2.369 3.477 1.00 0.00 C ATOM 1617 C GLU A 221 15.892 2.767 2.428 1.00 0.00 C ATOM 1618 O GLU A 221 17.072 2.468 2.575 1.00 0.00 O ATOM 1619 CB GLU A 221 14.282 0.965 3.229 1.00 0.00 C ATOM 1620 CG GLU A 221 13.725 0.396 4.542 1.00 0.00 C ATOM 1621 CD GLU A 221 12.228 0.421 4.653 1.00 0.00 C ATOM 1622 OE1 GLU A 221 11.706 1.518 4.915 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.575 -0.645 4.580 1.00 0.00 O ATOM 0 H GLU A 221 12.879 3.034 3.260 1.00 0.00 H new ATOM 0 HA GLU A 221 15.385 2.342 4.429 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.494 1.011 2.477 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.059 0.308 2.837 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.066 -0.634 4.649 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.147 0.960 5.374 1.00 0.00 H new ATOM 1630 N SER A 222 15.466 3.494 1.401 1.00 0.00 N ATOM 1631 CA SER A 222 16.319 4.103 0.382 1.00 0.00 C ATOM 1632 C SER A 222 17.315 5.045 1.059 1.00 0.00 C ATOM 1633 O SER A 222 18.506 5.045 0.746 1.00 0.00 O ATOM 1634 CB SER A 222 15.462 4.872 -0.642 1.00 0.00 C ATOM 1635 OG SER A 222 16.238 5.420 -1.692 1.00 0.00 O ATOM 0 H SER A 222 14.476 3.684 1.248 1.00 0.00 H new ATOM 0 HA SER A 222 16.864 3.323 -0.149 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.712 4.201 -1.060 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.925 5.673 -0.134 1.00 0.00 H new ATOM 0 HG SER A 222 15.653 5.897 -2.317 1.00 0.00 H new ATOM 1641 N GLU A 223 16.843 5.897 1.964 1.00 0.00 N ATOM 1642 CA GLU A 223 17.698 6.839 2.653 1.00 0.00 C ATOM 1643 C GLU A 223 18.515 6.148 3.734 1.00 0.00 C ATOM 1644 O GLU A 223 19.659 6.560 3.933 1.00 0.00 O ATOM 1645 CB GLU A 223 16.896 8.021 3.206 1.00 0.00 C ATOM 1646 CG GLU A 223 16.288 8.821 2.036 1.00 0.00 C ATOM 1647 CD GLU A 223 15.787 10.216 2.406 1.00 0.00 C ATOM 1648 OE1 GLU A 223 16.630 11.146 2.387 1.00 0.00 O ATOM 1649 OE2 GLU A 223 14.558 10.409 2.548 1.00 0.00 O ATOM 0 H GLU A 223 15.861 5.949 2.235 1.00 0.00 H new ATOM 0 HA GLU A 223 18.402 7.246 1.927 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.105 7.662 3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.541 8.664 3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.038 8.916 1.251 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.458 8.251 1.617 1.00 0.00 H new ATOM 1656 N ALA A 224 17.983 5.100 4.368 1.00 0.00 N ATOM 1657 CA ALA A 224 18.667 4.287 5.365 1.00 0.00 C ATOM 1658 C ALA A 224 19.691 3.321 4.751 1.00 0.00 C ATOM 1659 O ALA A 224 20.530 2.787 5.471 1.00 0.00 O ATOM 1660 CB ALA A 224 17.645 3.506 6.188 1.00 0.00 C ATOM 0 H ALA A 224 17.029 4.787 4.191 1.00 0.00 H new ATOM 0 HA ALA A 224 19.222 4.972 6.006 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.163 2.900 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.974 4.202 6.691 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.067 2.857 5.530 1.00 0.00 H new ATOM 1666 N TYR A 225 19.662 3.094 3.439 1.00 0.00 N ATOM 1667 CA TYR A 225 20.733 2.431 2.703 1.00 0.00 C ATOM 1668 C TYR A 225 21.915 3.397 2.535 1.00 0.00 C ATOM 1669 O TYR A 225 23.068 2.971 2.501 1.00 0.00 O ATOM 1670 CB TYR A 225 20.172 1.916 1.357 1.00 0.00 C ATOM 1671 CG TYR A 225 21.081 2.039 0.146 1.00 0.00 C ATOM 1672 CD1 TYR A 225 21.052 3.227 -0.609 1.00 0.00 C ATOM 1673 CD2 TYR A 225 21.926 0.983 -0.245 1.00 0.00 C ATOM 1674 CE1 TYR A 225 21.875 3.379 -1.733 1.00 0.00 C ATOM 1675 CE2 TYR A 225 22.752 1.125 -1.377 1.00 0.00 C ATOM 1676 CZ TYR A 225 22.732 2.330 -2.116 1.00 0.00 C ATOM 1677 OH TYR A 225 23.507 2.496 -3.217 1.00 0.00 O ATOM 0 H TYR A 225 18.878 3.372 2.848 1.00 0.00 H new ATOM 0 HA TYR A 225 21.110 1.567 3.250 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.908 0.866 1.478 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.248 2.455 1.145 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.389 4.029 -0.319 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.941 0.064 0.323 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.852 4.296 -2.303 1.00 0.00 H new ATOM 0 HE2 TYR A 225 23.399 0.315 -1.680 1.00 0.00 H new ATOM 0 HH TYR A 225 24.048 1.692 -3.361 1.00 0.00 H new ATOM 1687 N TYR A 226 21.652 4.705 2.457 1.00 0.00 N ATOM 1688 CA TYR A 226 22.632 5.680 2.008 1.00 0.00 C ATOM 1689 C TYR A 226 23.264 6.405 3.192 1.00 0.00 C ATOM 1690 O TYR A 226 24.457 6.261 3.437 1.00 0.00 O ATOM 1691 CB TYR A 226 21.948 6.657 1.054 1.00 0.00 C ATOM 1692 CG TYR A 226 22.941 7.451 0.242 1.00 0.00 C ATOM 1693 CD1 TYR A 226 23.457 6.893 -0.939 1.00 0.00 C ATOM 1694 CD2 TYR A 226 23.400 8.701 0.692 1.00 0.00 C ATOM 1695 CE1 TYR A 226 24.407 7.589 -1.696 1.00 0.00 C ATOM 1696 CE2 TYR A 226 24.368 9.401 -0.049 1.00 0.00 C ATOM 1697 CZ TYR A 226 24.859 8.847 -1.250 1.00 0.00 C ATOM 1698 OH TYR A 226 25.766 9.525 -1.995 1.00 0.00 O ATOM 0 H TYR A 226 20.750 5.111 2.705 1.00 0.00 H new ATOM 0 HA TYR A 226 23.441 5.173 1.482 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.290 6.106 0.382 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.320 7.340 1.625 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.119 5.921 -1.265 1.00 0.00 H new ATOM 0 HD2 TYR A 226 23.009 9.123 1.606 1.00 0.00 H new ATOM 0 HE1 TYR A 226 24.790 7.166 -2.613 1.00 0.00 H new ATOM 0 HE2 TYR A 226 24.733 10.356 0.299 1.00 0.00 H new ATOM 0 HH TYR A 226 25.978 10.376 -1.557 1.00 0.00 H new