USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 741 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 141 MET CE :methyl -153:sc= -1.79 (180deg=-1.18) USER MOD Set 1.2: A 234 GLN : amide:sc= -1.81 X(o=-3.6,f=-4) USER MOD Set 2.1: A 170 TYR OH : rot -55:sc= 1.08 USER MOD Set 2.2: A 238 TYR OH : rot 30:sc= 0.842 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 136:sc= -1.02 (180deg=-4.65!) USER MOD Single : A 145 ASN : amide:sc= 0.176 X(o=0.18,f=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 145:sc= 0.0144 USER MOD Single : A 160 ASN : amide:sc= 0.369 X(o=0.37,f=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -0.412 K(o=-0.41,f=-1.1) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 12:sc= 1.26 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.815 X(o=-0.81,f=-0.34) USER MOD Single : A 188 ASN : amide:sc= -0.0503 X(o=-0.05,f=-0.43) USER MOD Single : A 190 THR OG1 : rot 102:sc= 1.99 USER MOD Single : A 192 THR OG1 : rot 88:sc= 1.33 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0177 X(o=-0.018,f=-0.42) USER MOD Single : A 213 GLN : amide:sc= -0.638! C(o=-0.64!,f=-3.9!) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -140:sc= -2.71! (180deg=-5.55!) USER MOD Single : A 220 ASN : amide:sc= -0.0702 X(o=-0.07,f=-0.56) USER MOD Single : A 221 LYS NZ :NH3+ 164:sc= 0.524 (180deg=-0.434!) USER MOD Single : A 224 THR OG1 : rot 94:sc= 0.28 USER MOD Single : A 225 LYS NZ :NH3+ 175:sc= 0.00463 (180deg=0) USER MOD Single : A 230 MET CE :methyl 164:sc= -0.683 (180deg=-1.98) USER MOD Single : A 233 GLN : amide:sc= -0.207 K(o=-0.21,f=-4.4!) USER MOD Single : A 235 TYR OH : rot 95:sc= 0.00269 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 13.898 -5.987 3.965 1.00 0.00 N ATOM 99 CA TYR A 135 13.607 -4.791 3.195 1.00 0.00 C ATOM 100 C TYR A 135 13.742 -3.570 4.111 1.00 0.00 C ATOM 101 O TYR A 135 13.670 -3.698 5.336 1.00 0.00 O ATOM 102 CB TYR A 135 12.188 -4.935 2.627 1.00 0.00 C ATOM 103 CG TYR A 135 11.972 -6.171 1.769 1.00 0.00 C ATOM 104 CD1 TYR A 135 12.568 -6.280 0.497 1.00 0.00 C ATOM 105 CD2 TYR A 135 11.150 -7.214 2.234 1.00 0.00 C ATOM 106 CE1 TYR A 135 12.352 -7.414 -0.302 1.00 0.00 C ATOM 107 CE2 TYR A 135 10.907 -8.336 1.424 1.00 0.00 C ATOM 108 CZ TYR A 135 11.510 -8.449 0.153 1.00 0.00 C ATOM 109 OH TYR A 135 11.255 -9.535 -0.626 1.00 0.00 O ATOM 0 HA TYR A 135 14.302 -4.659 2.366 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.480 -4.955 3.455 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.957 -4.051 2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 135 13.198 -5.482 0.132 1.00 0.00 H new ATOM 0 HD2 TYR A 135 10.705 -7.152 3.216 1.00 0.00 H new ATOM 0 HE1 TYR A 135 12.832 -7.494 -1.266 1.00 0.00 H new ATOM 0 HE2 TYR A 135 10.253 -9.119 1.777 1.00 0.00 H new ATOM 0 HH TYR A 135 10.655 -10.146 -0.149 1.00 0.00 H new ATOM 119 N ALA A 136 13.928 -2.385 3.529 1.00 0.00 N ATOM 120 CA ALA A 136 13.904 -1.123 4.248 1.00 0.00 C ATOM 121 C ALA A 136 12.464 -0.815 4.654 1.00 0.00 C ATOM 122 O ALA A 136 11.523 -1.132 3.923 1.00 0.00 O ATOM 123 CB ALA A 136 14.462 -0.006 3.360 1.00 0.00 C ATOM 0 H ALA A 136 14.102 -2.280 2.529 1.00 0.00 H new ATOM 0 HA ALA A 136 14.525 -1.191 5.141 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.441 0.937 3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.489 -0.241 3.082 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.853 0.082 2.460 1.00 0.00 H new ATOM 129 N MET A 137 12.296 -0.193 5.821 1.00 0.00 N ATOM 130 CA MET A 137 11.007 0.150 6.389 1.00 0.00 C ATOM 131 C MET A 137 10.729 1.621 6.106 1.00 0.00 C ATOM 132 O MET A 137 11.612 2.477 6.220 1.00 0.00 O ATOM 133 CB MET A 137 11.017 -0.137 7.893 1.00 0.00 C ATOM 134 CG MET A 137 9.600 -0.100 8.464 1.00 0.00 C ATOM 135 SD MET A 137 9.508 -0.126 10.274 1.00 0.00 S ATOM 136 CE MET A 137 9.696 1.649 10.594 1.00 0.00 C ATOM 0 H MET A 137 13.080 0.091 6.408 1.00 0.00 H new ATOM 0 HA MET A 137 10.216 -0.451 5.940 1.00 0.00 H new ATOM 0 HB2 MET A 137 11.463 -1.114 8.078 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.639 0.598 8.404 1.00 0.00 H new ATOM 0 HG2 MET A 137 9.101 0.799 8.102 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.044 -0.952 8.074 1.00 0.00 H new ATOM 0 HE1 MET A 137 9.664 1.830 11.668 1.00 0.00 H new ATOM 0 HE2 MET A 137 10.652 1.991 10.197 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.886 2.194 10.110 1.00 0.00 H new ATOM 146 N GLY A 138 9.490 1.917 5.744 1.00 0.00 N ATOM 147 CA GLY A 138 9.003 3.232 5.437 1.00 0.00 C ATOM 148 C GLY A 138 8.571 3.954 6.698 1.00 0.00 C ATOM 149 O GLY A 138 8.524 3.390 7.792 1.00 0.00 O ATOM 0 H GLY A 138 8.768 1.202 5.655 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.782 3.805 4.933 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.162 3.161 4.747 1.00 0.00 H new ATOM 153 N ARG A 139 8.237 5.223 6.519 1.00 0.00 N ATOM 154 CA ARG A 139 7.922 6.149 7.568 1.00 0.00 C ATOM 155 C ARG A 139 6.443 6.002 7.910 1.00 0.00 C ATOM 156 O ARG A 139 5.651 5.626 7.044 1.00 0.00 O ATOM 157 CB ARG A 139 8.309 7.526 6.987 1.00 0.00 C ATOM 158 CG ARG A 139 7.860 8.747 7.778 1.00 0.00 C ATOM 159 CD ARG A 139 8.717 9.023 9.017 1.00 0.00 C ATOM 160 NE ARG A 139 8.226 10.227 9.698 1.00 0.00 N ATOM 161 CZ ARG A 139 8.686 10.748 10.838 1.00 0.00 C ATOM 162 NH1 ARG A 139 9.777 10.268 11.427 1.00 0.00 N ATOM 163 NH2 ARG A 139 8.043 11.767 11.386 1.00 0.00 N ATOM 0 H ARG A 139 8.179 5.643 5.591 1.00 0.00 H new ATOM 0 HA ARG A 139 8.453 5.990 8.507 1.00 0.00 H new ATOM 0 HB2 ARG A 139 9.394 7.563 6.890 1.00 0.00 H new ATOM 0 HB3 ARG A 139 7.896 7.600 5.981 1.00 0.00 H new ATOM 0 HG2 ARG A 139 7.885 9.621 7.127 1.00 0.00 H new ATOM 0 HG3 ARG A 139 6.824 8.609 8.086 1.00 0.00 H new ATOM 0 HD2 ARG A 139 8.680 8.170 9.694 1.00 0.00 H new ATOM 0 HD3 ARG A 139 9.760 9.156 8.728 1.00 0.00 H new ATOM 0 HE ARG A 139 7.451 10.718 9.253 1.00 0.00 H new ATOM 0 HH11 ARG A 139 10.281 9.486 11.008 1.00 0.00 H new ATOM 0 HH12 ARG A 139 10.110 10.682 12.298 1.00 0.00 H new ATOM 0 HH21 ARG A 139 7.208 12.144 10.938 1.00 0.00 H new ATOM 0 HH22 ARG A 139 8.383 12.175 12.257 1.00 0.00 H new ATOM 177 N VAL A 140 6.060 6.336 9.144 1.00 0.00 N ATOM 178 CA VAL A 140 4.660 6.459 9.526 1.00 0.00 C ATOM 179 C VAL A 140 4.074 7.654 8.797 1.00 0.00 C ATOM 180 O VAL A 140 4.512 8.792 8.993 1.00 0.00 O ATOM 181 CB VAL A 140 4.513 6.579 11.057 1.00 0.00 C ATOM 182 CG1 VAL A 140 3.128 7.104 11.470 1.00 0.00 C ATOM 183 CG2 VAL A 140 4.704 5.189 11.671 1.00 0.00 C ATOM 0 H VAL A 140 6.714 6.528 9.903 1.00 0.00 H new ATOM 0 HA VAL A 140 4.109 5.563 9.239 1.00 0.00 H new ATOM 0 HB VAL A 140 5.262 7.287 11.412 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.073 7.171 12.557 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.969 8.092 11.037 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.358 6.422 11.109 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.604 5.253 12.754 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.948 4.510 11.276 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.696 4.814 11.420 1.00 0.00 H new ATOM 193 N MET A 141 3.056 7.401 7.981 1.00 0.00 N ATOM 194 CA MET A 141 2.245 8.464 7.410 1.00 0.00 C ATOM 195 C MET A 141 0.746 8.100 7.467 1.00 0.00 C ATOM 196 O MET A 141 0.263 7.256 6.715 1.00 0.00 O ATOM 197 CB MET A 141 2.805 8.847 6.034 1.00 0.00 C ATOM 198 CG MET A 141 2.818 7.718 5.002 1.00 0.00 C ATOM 199 SD MET A 141 3.143 8.347 3.338 1.00 0.00 S ATOM 200 CE MET A 141 4.927 8.239 3.260 1.00 0.00 C ATOM 0 H MET A 141 2.774 6.462 7.700 1.00 0.00 H new ATOM 0 HA MET A 141 2.306 9.376 8.004 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.217 9.674 5.637 1.00 0.00 H new ATOM 0 HB3 MET A 141 3.824 9.213 6.162 1.00 0.00 H new ATOM 0 HG2 MET A 141 3.580 6.986 5.271 1.00 0.00 H new ATOM 0 HG3 MET A 141 1.859 7.200 5.016 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.307 8.986 2.563 1.00 0.00 H new ATOM 0 HE2 MET A 141 5.346 8.420 4.250 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.217 7.245 2.920 1.00 0.00 H new ATOM 210 N SER A 142 0.002 8.683 8.412 1.00 0.00 N ATOM 211 CA SER A 142 -1.450 8.523 8.557 1.00 0.00 C ATOM 212 C SER A 142 -2.150 9.867 8.347 1.00 0.00 C ATOM 213 O SER A 142 -1.683 10.893 8.845 1.00 0.00 O ATOM 214 CB SER A 142 -1.740 7.960 9.961 1.00 0.00 C ATOM 215 OG SER A 142 -3.105 7.948 10.364 1.00 0.00 O ATOM 0 H SER A 142 0.405 9.298 9.119 1.00 0.00 H new ATOM 0 HA SER A 142 -1.832 7.831 7.806 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.361 6.939 10.006 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.173 8.543 10.687 1.00 0.00 H new ATOM 0 HG SER A 142 -3.177 7.571 11.266 1.00 0.00 H new ATOM 221 N GLY A 143 -3.319 9.831 7.706 1.00 0.00 N ATOM 222 CA GLY A 143 -4.255 10.944 7.651 1.00 0.00 C ATOM 223 C GLY A 143 -3.776 12.055 6.731 1.00 0.00 C ATOM 224 O GLY A 143 -3.867 13.228 7.087 1.00 0.00 O ATOM 0 H GLY A 143 -3.644 9.007 7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -5.225 10.584 7.308 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.400 11.344 8.655 1.00 0.00 H new ATOM 228 N MET A 144 -3.208 11.696 5.581 1.00 0.00 N ATOM 229 CA MET A 144 -2.685 12.617 4.593 1.00 0.00 C ATOM 230 C MET A 144 -3.841 13.242 3.814 1.00 0.00 C ATOM 231 O MET A 144 -5.023 13.060 4.123 1.00 0.00 O ATOM 232 CB MET A 144 -1.730 11.880 3.652 1.00 0.00 C ATOM 233 CG MET A 144 -0.432 11.458 4.332 1.00 0.00 C ATOM 234 SD MET A 144 0.501 10.400 3.221 1.00 0.00 S ATOM 235 CE MET A 144 -0.451 8.890 3.506 1.00 0.00 C ATOM 0 H MET A 144 -3.099 10.719 5.309 1.00 0.00 H new ATOM 0 HA MET A 144 -2.131 13.413 5.090 1.00 0.00 H new ATOM 0 HB2 MET A 144 -2.230 10.996 3.255 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.497 12.523 2.803 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.156 12.337 4.596 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.649 10.929 5.260 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.647 8.398 2.553 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.116 8.219 4.151 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.397 9.141 3.986 1.00 0.00 H new ATOM 245 N ASN A 145 -3.454 13.959 2.764 1.00 0.00 N ATOM 246 CA ASN A 145 -4.298 14.640 1.811 1.00 0.00 C ATOM 247 C ASN A 145 -5.269 13.678 1.112 1.00 0.00 C ATOM 248 O ASN A 145 -4.943 13.091 0.076 1.00 0.00 O ATOM 249 CB ASN A 145 -3.367 15.410 0.849 1.00 0.00 C ATOM 250 CG ASN A 145 -4.045 16.239 -0.233 1.00 0.00 C ATOM 251 OD1 ASN A 145 -4.081 17.461 -0.146 1.00 0.00 O ATOM 252 ND2 ASN A 145 -4.535 15.629 -1.291 1.00 0.00 N ATOM 0 H ASN A 145 -2.465 14.083 2.548 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.957 15.352 2.308 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.736 16.073 1.442 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.707 14.691 0.364 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.949 16.174 -2.047 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.501 14.612 -1.355 1.00 0.00 H new ATOM 259 N TYR A 146 -6.451 13.513 1.705 1.00 0.00 N ATOM 260 CA TYR A 146 -7.523 12.589 1.367 1.00 0.00 C ATOM 261 C TYR A 146 -8.840 13.298 1.716 1.00 0.00 C ATOM 262 O TYR A 146 -8.975 13.773 2.844 1.00 0.00 O ATOM 263 CB TYR A 146 -7.358 11.295 2.192 1.00 0.00 C ATOM 264 CG TYR A 146 -6.326 10.296 1.676 1.00 0.00 C ATOM 265 CD1 TYR A 146 -6.572 9.646 0.455 1.00 0.00 C ATOM 266 CD2 TYR A 146 -5.186 9.940 2.432 1.00 0.00 C ATOM 267 CE1 TYR A 146 -5.702 8.648 -0.009 1.00 0.00 C ATOM 268 CE2 TYR A 146 -4.290 8.950 1.963 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.537 8.327 0.716 1.00 0.00 C ATOM 270 OH TYR A 146 -3.667 7.421 0.189 1.00 0.00 O ATOM 0 H TYR A 146 -6.702 14.082 2.514 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.508 12.315 0.312 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.089 11.570 3.212 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.325 10.794 2.242 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.438 9.917 -0.131 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.997 10.428 3.377 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.926 8.123 -0.926 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.427 8.673 2.550 1.00 0.00 H new ATOM 0 HH TYR A 146 -2.910 7.301 0.800 1.00 0.00 H new ATOM 280 N HIS A 147 -9.776 13.406 0.763 1.00 0.00 N ATOM 281 CA HIS A 147 -11.050 14.108 0.944 1.00 0.00 C ATOM 282 C HIS A 147 -12.042 13.268 1.749 1.00 0.00 C ATOM 283 O HIS A 147 -12.169 13.472 2.954 1.00 0.00 O ATOM 284 CB HIS A 147 -11.641 14.528 -0.414 1.00 0.00 C ATOM 285 CG HIS A 147 -10.906 15.686 -1.023 1.00 0.00 C ATOM 286 ND1 HIS A 147 -10.736 16.912 -0.428 1.00 0.00 N ATOM 287 CD2 HIS A 147 -10.284 15.717 -2.240 1.00 0.00 C ATOM 288 CE1 HIS A 147 -10.004 17.671 -1.250 1.00 0.00 C ATOM 289 NE2 HIS A 147 -9.701 16.982 -2.369 1.00 0.00 N ATOM 0 H HIS A 147 -9.666 13.002 -0.167 1.00 0.00 H new ATOM 0 HA HIS A 147 -10.854 15.013 1.518 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -11.610 13.680 -1.099 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -12.690 14.794 -0.284 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -10.249 14.917 -2.964 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -9.700 18.687 -1.047 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -9.151 17.319 -3.159 1.00 0.00 H new ATOM 297 N PHE A 148 -12.712 12.338 1.061 1.00 0.00 N ATOM 298 CA PHE A 148 -13.648 11.339 1.552 1.00 0.00 C ATOM 299 C PHE A 148 -14.774 11.907 2.423 1.00 0.00 C ATOM 300 O PHE A 148 -14.724 11.856 3.649 1.00 0.00 O ATOM 301 CB PHE A 148 -12.881 10.180 2.200 1.00 0.00 C ATOM 302 CG PHE A 148 -11.753 9.560 1.385 1.00 0.00 C ATOM 303 CD1 PHE A 148 -11.788 9.508 -0.026 1.00 0.00 C ATOM 304 CD2 PHE A 148 -10.643 9.021 2.062 1.00 0.00 C ATOM 305 CE1 PHE A 148 -10.737 8.918 -0.746 1.00 0.00 C ATOM 306 CE2 PHE A 148 -9.585 8.446 1.343 1.00 0.00 C ATOM 307 CZ PHE A 148 -9.632 8.389 -0.059 1.00 0.00 C ATOM 0 H PHE A 148 -12.597 12.265 0.050 1.00 0.00 H new ATOM 0 HA PHE A 148 -14.187 10.942 0.692 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -12.464 10.534 3.143 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -13.596 9.394 2.443 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -12.631 9.926 -0.556 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.606 9.050 3.141 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.778 8.871 -1.824 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.731 8.046 1.870 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.819 7.939 -0.609 1.00 0.00 H new ATOM 317 N ASP A 149 -15.816 12.405 1.754 1.00 0.00 N ATOM 318 CA ASP A 149 -16.986 13.084 2.338 1.00 0.00 C ATOM 319 C ASP A 149 -18.299 12.371 1.985 1.00 0.00 C ATOM 320 O ASP A 149 -19.202 12.201 2.811 1.00 0.00 O ATOM 321 CB ASP A 149 -17.010 14.513 1.775 1.00 0.00 C ATOM 322 CG ASP A 149 -18.383 15.179 1.886 1.00 0.00 C ATOM 323 OD1 ASP A 149 -18.806 15.547 3.007 1.00 0.00 O ATOM 324 OD2 ASP A 149 -19.005 15.396 0.824 1.00 0.00 O ATOM 0 H ASP A 149 -15.874 12.345 0.737 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.902 13.078 3.425 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.275 15.119 2.306 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.708 14.490 0.728 1.00 0.00 H new ATOM 329 N ARG A 150 -18.406 11.958 0.722 1.00 0.00 N ATOM 330 CA ARG A 150 -19.557 11.255 0.171 1.00 0.00 C ATOM 331 C ARG A 150 -19.755 9.894 0.823 1.00 0.00 C ATOM 332 O ARG A 150 -18.809 9.340 1.370 1.00 0.00 O ATOM 333 CB ARG A 150 -19.334 11.110 -1.336 1.00 0.00 C ATOM 334 CG ARG A 150 -20.112 12.203 -2.069 1.00 0.00 C ATOM 335 CD ARG A 150 -20.160 11.994 -3.587 1.00 0.00 C ATOM 336 NE ARG A 150 -18.901 11.448 -4.112 1.00 0.00 N ATOM 337 CZ ARG A 150 -17.736 12.103 -4.207 1.00 0.00 C ATOM 338 NH1 ARG A 150 -17.642 13.381 -3.841 1.00 0.00 N ATOM 339 NH2 ARG A 150 -16.649 11.469 -4.630 1.00 0.00 N ATOM 0 H ARG A 150 -17.668 12.110 0.035 1.00 0.00 H new ATOM 0 HA ARG A 150 -20.464 11.825 0.372 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -18.272 11.187 -1.567 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -19.663 10.126 -1.671 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -21.130 12.238 -1.681 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -19.656 13.170 -1.856 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -20.978 11.317 -3.833 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -20.374 12.944 -4.076 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.915 10.480 -4.434 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -18.462 13.871 -3.484 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.750 13.869 -3.918 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -16.700 10.482 -4.883 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.763 11.969 -4.702 1.00 0.00 H new ATOM 353 N PRO A 151 -20.946 9.296 0.687 1.00 0.00 N ATOM 354 CA PRO A 151 -21.285 8.052 1.359 1.00 0.00 C ATOM 355 C PRO A 151 -20.439 6.906 0.814 1.00 0.00 C ATOM 356 O PRO A 151 -20.040 6.021 1.570 1.00 0.00 O ATOM 357 CB PRO A 151 -22.783 7.855 1.100 1.00 0.00 C ATOM 358 CG PRO A 151 -23.020 8.598 -0.217 1.00 0.00 C ATOM 359 CD PRO A 151 -22.032 9.744 -0.162 1.00 0.00 C ATOM 0 HA PRO A 151 -21.080 8.078 2.429 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -23.040 6.799 1.017 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -23.387 8.268 1.908 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -22.840 7.955 -1.078 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -24.046 8.957 -0.296 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -21.670 9.995 -1.159 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -22.499 10.642 0.243 1.00 0.00 H new ATOM 367 N ASP A 152 -20.150 6.922 -0.490 1.00 0.00 N ATOM 368 CA ASP A 152 -19.333 5.883 -1.107 1.00 0.00 C ATOM 369 C ASP A 152 -17.877 6.088 -0.709 1.00 0.00 C ATOM 370 O ASP A 152 -17.216 5.135 -0.300 1.00 0.00 O ATOM 371 CB ASP A 152 -19.527 5.879 -2.634 1.00 0.00 C ATOM 372 CG ASP A 152 -20.477 4.779 -3.128 1.00 0.00 C ATOM 373 OD1 ASP A 152 -21.164 4.121 -2.314 1.00 0.00 O ATOM 374 OD2 ASP A 152 -20.557 4.564 -4.361 1.00 0.00 O ATOM 0 H ASP A 152 -20.471 7.644 -1.135 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.646 4.902 -0.749 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.914 6.849 -2.946 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -18.557 5.753 -3.115 1.00 0.00 H new ATOM 379 N GLU A 153 -17.386 7.328 -0.760 1.00 0.00 N ATOM 380 CA GLU A 153 -16.026 7.649 -0.336 1.00 0.00 C ATOM 381 C GLU A 153 -15.797 7.386 1.147 1.00 0.00 C ATOM 382 O GLU A 153 -14.679 7.087 1.551 1.00 0.00 O ATOM 383 CB GLU A 153 -15.670 9.107 -0.597 1.00 0.00 C ATOM 384 CG GLU A 153 -15.710 9.500 -2.066 1.00 0.00 C ATOM 385 CD GLU A 153 -14.711 10.620 -2.358 1.00 0.00 C ATOM 386 OE1 GLU A 153 -14.844 11.733 -1.794 1.00 0.00 O ATOM 387 OE2 GLU A 153 -13.802 10.380 -3.188 1.00 0.00 O ATOM 0 H GLU A 153 -17.918 8.132 -1.094 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.390 6.993 -0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.359 9.744 -0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.671 9.302 -0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -15.481 8.633 -2.685 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -16.716 9.825 -2.332 1.00 0.00 H new ATOM 394 N TYR A 154 -16.827 7.535 1.974 1.00 0.00 N ATOM 395 CA TYR A 154 -16.749 7.245 3.388 1.00 0.00 C ATOM 396 C TYR A 154 -16.288 5.810 3.612 1.00 0.00 C ATOM 397 O TYR A 154 -15.496 5.577 4.525 1.00 0.00 O ATOM 398 CB TYR A 154 -18.092 7.543 4.059 1.00 0.00 C ATOM 399 CG TYR A 154 -18.024 7.401 5.559 1.00 0.00 C ATOM 400 CD1 TYR A 154 -17.101 8.180 6.277 1.00 0.00 C ATOM 401 CD2 TYR A 154 -18.838 6.473 6.233 1.00 0.00 C ATOM 402 CE1 TYR A 154 -16.943 7.992 7.654 1.00 0.00 C ATOM 403 CE2 TYR A 154 -18.693 6.295 7.619 1.00 0.00 C ATOM 404 CZ TYR A 154 -17.724 7.028 8.333 1.00 0.00 C ATOM 405 OH TYR A 154 -17.544 6.797 9.663 1.00 0.00 O ATOM 0 H TYR A 154 -17.744 7.864 1.672 1.00 0.00 H new ATOM 0 HA TYR A 154 -16.005 7.892 3.853 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.406 8.556 3.806 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.851 6.866 3.666 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.512 8.926 5.764 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.572 5.899 5.687 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.223 8.584 8.200 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.327 5.593 8.140 1.00 0.00 H new ATOM 0 HH TYR A 154 -18.168 6.103 9.962 1.00 0.00 H new ATOM 415 N ARG A 155 -16.694 4.867 2.750 1.00 0.00 N ATOM 416 CA ARG A 155 -16.152 3.517 2.805 1.00 0.00 C ATOM 417 C ARG A 155 -14.655 3.497 2.566 1.00 0.00 C ATOM 418 O ARG A 155 -13.979 2.711 3.215 1.00 0.00 O ATOM 419 CB ARG A 155 -16.833 2.565 1.814 1.00 0.00 C ATOM 420 CG ARG A 155 -17.491 1.410 2.571 1.00 0.00 C ATOM 421 CD ARG A 155 -18.930 1.764 2.956 1.00 0.00 C ATOM 422 NE ARG A 155 -19.871 1.401 1.886 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.356 0.169 1.689 1.00 0.00 C ATOM 424 NH1 ARG A 155 -20.014 -0.839 2.483 1.00 0.00 N ATOM 425 NH2 ARG A 155 -21.193 -0.053 0.686 1.00 0.00 N ATOM 0 H ARG A 155 -17.388 5.018 2.018 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.357 3.165 3.816 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.582 3.104 1.234 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.100 2.177 1.107 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.485 0.513 1.952 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -16.915 1.182 3.468 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.202 1.244 3.875 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -19.002 2.832 3.161 1.00 0.00 H new ATOM 0 HE ARG A 155 -20.175 2.138 1.250 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -19.371 -0.681 3.259 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -20.394 -1.771 2.317 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -21.464 0.713 0.069 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -21.566 -0.990 0.531 1.00 0.00 H new ATOM 439 N TRP A 156 -14.126 4.332 1.673 1.00 0.00 N ATOM 440 CA TRP A 156 -12.694 4.405 1.425 1.00 0.00 C ATOM 441 C TRP A 156 -11.978 4.657 2.754 1.00 0.00 C ATOM 442 O TRP A 156 -11.071 3.903 3.096 1.00 0.00 O ATOM 443 CB TRP A 156 -12.399 5.461 0.344 1.00 0.00 C ATOM 444 CG TRP A 156 -11.180 5.269 -0.503 1.00 0.00 C ATOM 445 CD1 TRP A 156 -11.220 5.077 -1.841 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.766 5.213 -0.132 1.00 0.00 C ATOM 447 NE1 TRP A 156 -9.943 4.907 -2.328 1.00 0.00 N ATOM 448 CE2 TRP A 156 -9.018 4.932 -1.311 1.00 0.00 C ATOM 449 CE3 TRP A 156 -9.028 5.341 1.065 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -7.640 4.708 -1.287 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.638 5.118 1.103 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.951 4.751 -0.066 1.00 0.00 C ATOM 0 H TRP A 156 -14.679 4.973 1.105 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.312 3.464 1.029 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -13.263 5.513 -0.319 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -12.316 6.430 0.836 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -12.119 5.060 -2.439 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -9.714 4.779 -3.314 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.542 5.617 1.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -7.107 4.503 -2.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.099 5.229 2.032 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.900 4.504 -0.025 1.00 0.00 H new ATOM 463 N TRP A 157 -12.416 5.646 3.543 1.00 0.00 N ATOM 464 CA TRP A 157 -11.836 5.915 4.859 1.00 0.00 C ATOM 465 C TRP A 157 -12.126 4.768 5.835 1.00 0.00 C ATOM 466 O TRP A 157 -11.203 4.282 6.479 1.00 0.00 O ATOM 467 CB TRP A 157 -12.351 7.248 5.428 1.00 0.00 C ATOM 468 CG TRP A 157 -11.329 8.206 5.981 1.00 0.00 C ATOM 469 CD1 TRP A 157 -11.322 9.529 5.707 1.00 0.00 C ATOM 470 CD2 TRP A 157 -10.249 8.017 6.959 1.00 0.00 C ATOM 471 NE1 TRP A 157 -10.262 10.142 6.331 1.00 0.00 N ATOM 472 CE2 TRP A 157 -9.560 9.258 7.112 1.00 0.00 C ATOM 473 CE3 TRP A 157 -9.795 6.958 7.778 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -8.461 9.418 7.965 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -8.698 7.106 8.650 1.00 0.00 C ATOM 476 CH2 TRP A 157 -8.028 8.338 8.747 1.00 0.00 C ATOM 0 H TRP A 157 -13.176 6.276 3.287 1.00 0.00 H new ATOM 0 HA TRP A 157 -10.756 5.991 4.734 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -12.901 7.761 4.639 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -13.065 7.023 6.220 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -12.047 10.034 5.085 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.027 11.129 6.227 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -10.304 6.007 7.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -7.950 10.368 8.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.370 6.268 9.247 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.188 8.451 9.417 1.00 0.00 H new ATOM 487 N SER A 158 -13.374 4.325 5.965 1.00 0.00 N ATOM 488 CA SER A 158 -13.803 3.330 6.941 1.00 0.00 C ATOM 489 C SER A 158 -13.104 1.982 6.753 1.00 0.00 C ATOM 490 O SER A 158 -12.652 1.373 7.727 1.00 0.00 O ATOM 491 CB SER A 158 -15.319 3.188 6.811 1.00 0.00 C ATOM 492 OG SER A 158 -15.958 4.214 7.544 1.00 0.00 O ATOM 0 H SER A 158 -14.137 4.659 5.376 1.00 0.00 H new ATOM 0 HA SER A 158 -13.528 3.663 7.942 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.610 3.242 5.762 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.636 2.213 7.180 1.00 0.00 H new ATOM 0 HG SER A 158 -16.774 4.491 7.076 1.00 0.00 H new ATOM 498 N GLU A 159 -12.981 1.518 5.514 1.00 0.00 N ATOM 499 CA GLU A 159 -12.311 0.263 5.206 1.00 0.00 C ATOM 500 C GLU A 159 -10.799 0.462 5.319 1.00 0.00 C ATOM 501 O GLU A 159 -10.089 -0.424 5.795 1.00 0.00 O ATOM 502 CB GLU A 159 -12.721 -0.227 3.813 1.00 0.00 C ATOM 503 CG GLU A 159 -14.248 -0.360 3.659 1.00 0.00 C ATOM 504 CD GLU A 159 -14.695 -1.755 3.239 1.00 0.00 C ATOM 505 OE1 GLU A 159 -14.747 -1.980 2.015 1.00 0.00 O ATOM 506 OE2 GLU A 159 -15.041 -2.576 4.122 1.00 0.00 O ATOM 0 H GLU A 159 -13.345 2.004 4.694 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.609 -0.506 5.919 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.343 0.466 3.062 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.254 -1.193 3.619 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.725 -0.103 4.605 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.595 0.362 2.921 1.00 0.00 H new ATOM 513 N ASN A 160 -10.293 1.658 4.991 1.00 0.00 N ATOM 514 CA ASN A 160 -8.930 2.028 5.341 1.00 0.00 C ATOM 515 C ASN A 160 -8.721 1.917 6.855 1.00 0.00 C ATOM 516 O ASN A 160 -7.721 1.341 7.252 1.00 0.00 O ATOM 517 CB ASN A 160 -8.553 3.405 4.777 1.00 0.00 C ATOM 518 CG ASN A 160 -7.385 4.056 5.496 1.00 0.00 C ATOM 519 OD1 ASN A 160 -6.246 3.590 5.416 1.00 0.00 O ATOM 520 ND2 ASN A 160 -7.650 5.143 6.199 1.00 0.00 N ATOM 0 H ASN A 160 -10.810 2.378 4.486 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.244 1.323 4.871 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.306 3.301 3.720 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.420 4.063 4.838 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -6.901 5.624 6.697 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.604 5.501 6.244 1.00 0.00 H new ATOM 527 N SER A 161 -9.649 2.374 7.696 1.00 0.00 N ATOM 528 CA SER A 161 -9.612 2.279 9.156 1.00 0.00 C ATOM 529 C SER A 161 -9.493 0.825 9.652 1.00 0.00 C ATOM 530 O SER A 161 -8.979 0.614 10.751 1.00 0.00 O ATOM 531 CB SER A 161 -10.811 3.031 9.762 1.00 0.00 C ATOM 532 OG SER A 161 -10.631 3.357 11.131 1.00 0.00 O ATOM 0 H SER A 161 -10.490 2.844 7.361 1.00 0.00 H new ATOM 0 HA SER A 161 -8.703 2.767 9.509 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.981 3.947 9.196 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.707 2.420 9.655 1.00 0.00 H new ATOM 0 HG SER A 161 -11.421 3.833 11.460 1.00 0.00 H new ATOM 538 N ALA A 162 -9.968 -0.180 8.903 1.00 0.00 N ATOM 539 CA ALA A 162 -9.711 -1.579 9.245 1.00 0.00 C ATOM 540 C ALA A 162 -8.214 -1.904 9.146 1.00 0.00 C ATOM 541 O ALA A 162 -7.654 -2.543 10.034 1.00 0.00 O ATOM 542 CB ALA A 162 -10.483 -2.505 8.298 1.00 0.00 C ATOM 0 H ALA A 162 -10.529 -0.048 8.061 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.043 -1.736 10.271 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.284 -3.544 8.562 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.551 -2.307 8.386 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.164 -2.324 7.272 1.00 0.00 H new ATOM 548 N ARG A 163 -7.558 -1.468 8.067 1.00 0.00 N ATOM 549 CA ARG A 163 -6.211 -1.911 7.702 1.00 0.00 C ATOM 550 C ARG A 163 -5.170 -0.880 8.118 1.00 0.00 C ATOM 551 O ARG A 163 -4.346 -1.171 8.977 1.00 0.00 O ATOM 552 CB ARG A 163 -6.169 -2.226 6.194 1.00 0.00 C ATOM 553 CG ARG A 163 -6.934 -3.522 5.852 1.00 0.00 C ATOM 554 CD ARG A 163 -6.018 -4.714 5.539 1.00 0.00 C ATOM 555 NE ARG A 163 -5.088 -5.018 6.643 1.00 0.00 N ATOM 556 CZ ARG A 163 -4.740 -6.220 7.123 1.00 0.00 C ATOM 557 NH1 ARG A 163 -5.223 -7.356 6.630 1.00 0.00 N ATOM 558 NH2 ARG A 163 -3.873 -6.265 8.126 1.00 0.00 N ATOM 0 H ARG A 163 -7.953 -0.790 7.415 1.00 0.00 H new ATOM 0 HA ARG A 163 -5.964 -2.826 8.240 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -6.600 -1.393 5.638 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -5.132 -2.322 5.872 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -7.582 -3.783 6.689 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.580 -3.336 4.994 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -6.629 -5.592 5.331 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -5.447 -4.501 4.635 1.00 0.00 H new ATOM 0 HE ARG A 163 -4.656 -4.213 7.098 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -5.886 -7.335 5.855 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.930 -8.249 7.026 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.492 -5.400 8.510 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -3.588 -7.164 8.514 1.00 0.00 H new ATOM 572 N TYR A 164 -5.246 0.307 7.518 1.00 0.00 N ATOM 573 CA TYR A 164 -4.382 1.483 7.607 1.00 0.00 C ATOM 574 C TYR A 164 -2.910 1.129 7.866 1.00 0.00 C ATOM 575 O TYR A 164 -2.403 1.312 8.973 1.00 0.00 O ATOM 576 CB TYR A 164 -4.953 2.570 8.545 1.00 0.00 C ATOM 577 CG TYR A 164 -4.974 2.239 10.022 1.00 0.00 C ATOM 578 CD1 TYR A 164 -5.889 1.304 10.530 1.00 0.00 C ATOM 579 CD2 TYR A 164 -4.027 2.823 10.881 1.00 0.00 C ATOM 580 CE1 TYR A 164 -5.821 0.914 11.876 1.00 0.00 C ATOM 581 CE2 TYR A 164 -3.936 2.419 12.221 1.00 0.00 C ATOM 582 CZ TYR A 164 -4.835 1.454 12.724 1.00 0.00 C ATOM 583 OH TYR A 164 -4.749 1.045 14.015 1.00 0.00 O ATOM 0 H TYR A 164 -6.016 0.489 6.874 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.379 1.941 6.618 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.371 3.481 8.407 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -5.972 2.792 8.230 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -6.646 0.884 9.884 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -3.364 3.589 10.506 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.528 0.196 12.264 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.181 2.845 12.865 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.014 1.517 14.459 1.00 0.00 H new ATOM 593 N PRO A 165 -2.177 0.631 6.856 1.00 0.00 N ATOM 594 CA PRO A 165 -0.796 0.218 7.057 1.00 0.00 C ATOM 595 C PRO A 165 0.131 1.380 7.448 1.00 0.00 C ATOM 596 O PRO A 165 1.141 1.130 8.102 1.00 0.00 O ATOM 597 CB PRO A 165 -0.390 -0.485 5.757 1.00 0.00 C ATOM 598 CG PRO A 165 -1.359 0.050 4.705 1.00 0.00 C ATOM 599 CD PRO A 165 -2.625 0.328 5.505 1.00 0.00 C ATOM 0 HA PRO A 165 -0.702 -0.457 7.907 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.644 -0.262 5.493 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.468 -1.568 5.852 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.977 0.953 4.229 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.535 -0.678 3.913 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.181 1.164 5.080 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.291 -0.535 5.497 1.00 0.00 H new ATOM 607 N ASN A 166 -0.195 2.630 7.074 1.00 0.00 N ATOM 608 CA ASN A 166 0.541 3.903 7.254 1.00 0.00 C ATOM 609 C ASN A 166 1.988 3.940 6.769 1.00 0.00 C ATOM 610 O ASN A 166 2.520 5.017 6.545 1.00 0.00 O ATOM 611 CB ASN A 166 0.586 4.397 8.706 1.00 0.00 C ATOM 612 CG ASN A 166 -0.743 4.408 9.432 1.00 0.00 C ATOM 613 OD1 ASN A 166 -1.789 4.691 8.851 1.00 0.00 O ATOM 614 ND2 ASN A 166 -0.719 4.136 10.722 1.00 0.00 N ATOM 0 H ASN A 166 -1.075 2.795 6.585 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.063 4.548 6.616 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.280 3.768 9.264 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.994 5.408 8.715 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.583 4.157 11.264 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.163 3.904 11.178 1.00 0.00 H new ATOM 621 N ARG A 167 2.659 2.808 6.633 1.00 0.00 N ATOM 622 CA ARG A 167 4.052 2.672 6.256 1.00 0.00 C ATOM 623 C ARG A 167 4.087 1.533 5.250 1.00 0.00 C ATOM 624 O ARG A 167 3.107 0.792 5.090 1.00 0.00 O ATOM 625 CB ARG A 167 4.976 2.359 7.454 1.00 0.00 C ATOM 626 CG ARG A 167 4.580 2.840 8.866 1.00 0.00 C ATOM 627 CD ARG A 167 4.859 1.815 9.978 1.00 0.00 C ATOM 628 NE ARG A 167 4.165 0.542 9.729 1.00 0.00 N ATOM 629 CZ ARG A 167 4.065 -0.509 10.546 1.00 0.00 C ATOM 630 NH1 ARG A 167 4.397 -0.445 11.828 1.00 0.00 N ATOM 631 NH2 ARG A 167 3.603 -1.642 10.047 1.00 0.00 N ATOM 0 H ARG A 167 2.215 1.904 6.794 1.00 0.00 H new ATOM 0 HA ARG A 167 4.424 3.611 5.847 1.00 0.00 H new ATOM 0 HB2 ARG A 167 5.096 1.277 7.500 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.956 2.779 7.229 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.120 3.760 9.090 1.00 0.00 H new ATOM 0 HG3 ARG A 167 3.518 3.085 8.870 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.932 1.637 10.048 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.540 2.222 10.937 1.00 0.00 H new ATOM 0 HE ARG A 167 3.705 0.452 8.823 1.00 0.00 H new ATOM 0 HH11 ARG A 167 4.743 0.430 12.222 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.306 -1.271 12.420 1.00 0.00 H new ATOM 0 HH21 ARG A 167 3.335 -1.695 9.064 1.00 0.00 H new ATOM 0 HH22 ARG A 167 3.514 -2.464 10.645 1.00 0.00 H new ATOM 645 N VAL A 168 5.209 1.386 4.574 1.00 0.00 N ATOM 646 CA VAL A 168 5.395 0.451 3.481 1.00 0.00 C ATOM 647 C VAL A 168 6.805 -0.128 3.632 1.00 0.00 C ATOM 648 O VAL A 168 7.581 0.385 4.443 1.00 0.00 O ATOM 649 CB VAL A 168 5.118 1.183 2.147 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.697 1.782 2.099 1.00 0.00 C ATOM 651 CG2 VAL A 168 6.088 2.346 1.919 1.00 0.00 C ATOM 0 H VAL A 168 6.046 1.933 4.777 1.00 0.00 H new ATOM 0 HA VAL A 168 4.700 -0.388 3.493 1.00 0.00 H new ATOM 0 HB VAL A 168 5.241 0.422 1.377 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.547 2.286 1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.962 0.984 2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.577 2.499 2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.857 2.832 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 168 5.988 3.067 2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.110 1.968 1.894 1.00 0.00 H new ATOM 661 N TYR A 169 7.129 -1.189 2.902 1.00 0.00 N ATOM 662 CA TYR A 169 8.467 -1.757 2.820 1.00 0.00 C ATOM 663 C TYR A 169 8.950 -1.621 1.393 1.00 0.00 C ATOM 664 O TYR A 169 8.143 -1.703 0.470 1.00 0.00 O ATOM 665 CB TYR A 169 8.449 -3.230 3.223 1.00 0.00 C ATOM 666 CG TYR A 169 8.407 -3.411 4.718 1.00 0.00 C ATOM 667 CD1 TYR A 169 7.173 -3.481 5.386 1.00 0.00 C ATOM 668 CD2 TYR A 169 9.610 -3.465 5.443 1.00 0.00 C ATOM 669 CE1 TYR A 169 7.144 -3.620 6.781 1.00 0.00 C ATOM 670 CE2 TYR A 169 9.589 -3.626 6.834 1.00 0.00 C ATOM 671 CZ TYR A 169 8.351 -3.715 7.511 1.00 0.00 C ATOM 672 OH TYR A 169 8.303 -3.857 8.863 1.00 0.00 O ATOM 0 H TYR A 169 6.447 -1.692 2.334 1.00 0.00 H new ATOM 0 HA TYR A 169 9.135 -1.228 3.500 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.582 -3.717 2.775 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.334 -3.725 2.824 1.00 0.00 H new ATOM 0 HD1 TYR A 169 6.250 -3.428 4.827 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.554 -3.382 4.925 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.197 -3.655 7.299 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.515 -3.682 7.387 1.00 0.00 H new ATOM 0 HH TYR A 169 9.215 -3.909 9.219 1.00 0.00 H new ATOM 682 N TYR A 170 10.250 -1.414 1.213 1.00 0.00 N ATOM 683 CA TYR A 170 10.873 -1.359 -0.103 1.00 0.00 C ATOM 684 C TYR A 170 12.233 -2.038 -0.055 1.00 0.00 C ATOM 685 O TYR A 170 12.921 -1.974 0.964 1.00 0.00 O ATOM 686 CB TYR A 170 10.971 0.089 -0.600 1.00 0.00 C ATOM 687 CG TYR A 170 11.663 1.096 0.302 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.993 1.613 1.430 1.00 0.00 C ATOM 689 CD2 TYR A 170 12.946 1.576 -0.030 1.00 0.00 C ATOM 690 CE1 TYR A 170 11.597 2.592 2.236 1.00 0.00 C ATOM 691 CE2 TYR A 170 13.558 2.557 0.770 1.00 0.00 C ATOM 692 CZ TYR A 170 12.879 3.076 1.896 1.00 0.00 C ATOM 693 OH TYR A 170 13.436 4.083 2.617 1.00 0.00 O ATOM 0 H TYR A 170 10.905 -1.279 1.983 1.00 0.00 H new ATOM 0 HA TYR A 170 10.252 -1.897 -0.818 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.492 0.081 -1.557 1.00 0.00 H new ATOM 0 HB3 TYR A 170 9.960 0.448 -0.791 1.00 0.00 H new ATOM 0 HD1 TYR A 170 10.005 1.252 1.677 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.459 1.190 -0.899 1.00 0.00 H new ATOM 0 HE1 TYR A 170 11.085 2.971 3.108 1.00 0.00 H new ATOM 0 HE2 TYR A 170 14.547 2.914 0.524 1.00 0.00 H new ATOM 0 HH TYR A 170 12.829 4.852 2.628 1.00 0.00 H new ATOM 703 N ARG A 171 12.644 -2.695 -1.140 1.00 0.00 N ATOM 704 CA ARG A 171 13.991 -3.255 -1.200 1.00 0.00 C ATOM 705 C ARG A 171 15.022 -2.150 -1.368 1.00 0.00 C ATOM 706 O ARG A 171 14.719 -1.048 -1.823 1.00 0.00 O ATOM 707 CB ARG A 171 14.095 -4.337 -2.287 1.00 0.00 C ATOM 708 CG ARG A 171 13.783 -3.845 -3.702 1.00 0.00 C ATOM 709 CD ARG A 171 13.709 -5.023 -4.668 1.00 0.00 C ATOM 710 NE ARG A 171 15.030 -5.375 -5.210 1.00 0.00 N ATOM 711 CZ ARG A 171 15.265 -6.324 -6.117 1.00 0.00 C ATOM 712 NH1 ARG A 171 14.280 -7.098 -6.570 1.00 0.00 N ATOM 713 NH2 ARG A 171 16.509 -6.489 -6.555 1.00 0.00 N ATOM 0 H ARG A 171 12.076 -2.850 -1.973 1.00 0.00 H new ATOM 0 HA ARG A 171 14.207 -3.750 -0.253 1.00 0.00 H new ATOM 0 HB2 ARG A 171 15.103 -4.752 -2.274 1.00 0.00 H new ATOM 0 HB3 ARG A 171 13.412 -5.150 -2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.837 -3.303 -3.706 1.00 0.00 H new ATOM 0 HG3 ARG A 171 14.552 -3.146 -4.029 1.00 0.00 H new ATOM 0 HD2 ARG A 171 13.286 -5.887 -4.155 1.00 0.00 H new ATOM 0 HD3 ARG A 171 13.034 -4.777 -5.488 1.00 0.00 H new ATOM 0 HE ARG A 171 15.833 -4.850 -4.864 1.00 0.00 H new ATOM 0 HH11 ARG A 171 13.330 -6.969 -6.223 1.00 0.00 H new ATOM 0 HH12 ARG A 171 14.476 -7.819 -7.264 1.00 0.00 H new ATOM 0 HH21 ARG A 171 17.258 -5.897 -6.197 1.00 0.00 H new ATOM 0 HH22 ARG A 171 16.714 -7.208 -7.249 1.00 0.00 H new ATOM 727 N ASP A 172 16.269 -2.481 -1.056 1.00 0.00 N ATOM 728 CA ASP A 172 17.426 -1.670 -1.398 1.00 0.00 C ATOM 729 C ASP A 172 17.618 -1.836 -2.912 1.00 0.00 C ATOM 730 O ASP A 172 18.351 -2.724 -3.359 1.00 0.00 O ATOM 731 CB ASP A 172 18.679 -2.104 -0.606 1.00 0.00 C ATOM 732 CG ASP A 172 18.536 -2.029 0.918 1.00 0.00 C ATOM 733 OD1 ASP A 172 18.798 -0.963 1.523 1.00 0.00 O ATOM 734 OD2 ASP A 172 18.252 -3.087 1.534 1.00 0.00 O ATOM 0 H ASP A 172 16.506 -3.334 -0.550 1.00 0.00 H new ATOM 0 HA ASP A 172 17.271 -0.624 -1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 172 18.930 -3.128 -0.883 1.00 0.00 H new ATOM 0 HB3 ASP A 172 19.518 -1.477 -0.909 1.00 0.00 H new ATOM 739 N TYR A 173 16.887 -1.067 -3.727 1.00 0.00 N ATOM 740 CA TYR A 173 17.038 -1.129 -5.183 1.00 0.00 C ATOM 741 C TYR A 173 18.465 -0.757 -5.557 1.00 0.00 C ATOM 742 O TYR A 173 19.040 0.167 -4.966 1.00 0.00 O ATOM 743 CB TYR A 173 16.085 -0.178 -5.915 1.00 0.00 C ATOM 744 CG TYR A 173 14.647 -0.317 -5.495 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.833 -1.308 -6.069 1.00 0.00 C ATOM 746 CD2 TYR A 173 14.147 0.511 -4.479 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.540 -1.518 -5.566 1.00 0.00 C ATOM 748 CE2 TYR A 173 12.848 0.322 -3.994 1.00 0.00 C ATOM 749 CZ TYR A 173 12.063 -0.740 -4.484 1.00 0.00 C ATOM 750 OH TYR A 173 10.902 -1.051 -3.851 1.00 0.00 O ATOM 0 H TYR A 173 16.188 -0.398 -3.404 1.00 0.00 H new ATOM 0 HA TYR A 173 16.799 -2.148 -5.487 1.00 0.00 H new ATOM 0 HB2 TYR A 173 16.407 0.849 -5.741 1.00 0.00 H new ATOM 0 HB3 TYR A 173 16.160 -0.358 -6.987 1.00 0.00 H new ATOM 0 HD1 TYR A 173 14.200 -1.904 -6.892 1.00 0.00 H new ATOM 0 HD2 TYR A 173 14.766 1.296 -4.070 1.00 0.00 H new ATOM 0 HE1 TYR A 173 11.907 -2.275 -6.005 1.00 0.00 H new ATOM 0 HE2 TYR A 173 12.448 0.989 -3.245 1.00 0.00 H new ATOM 0 HH TYR A 173 10.606 -1.943 -4.130 1.00 0.00 H new ATOM 760 N SER A 174 18.996 -1.411 -6.590 1.00 0.00 N ATOM 761 CA SER A 174 20.378 -1.242 -7.007 1.00 0.00 C ATOM 762 C SER A 174 20.732 0.227 -7.248 1.00 0.00 C ATOM 763 O SER A 174 21.778 0.661 -6.768 1.00 0.00 O ATOM 764 CB SER A 174 20.653 -2.085 -8.254 1.00 0.00 C ATOM 765 OG SER A 174 20.569 -3.462 -7.944 1.00 0.00 O ATOM 0 H SER A 174 18.473 -2.075 -7.161 1.00 0.00 H new ATOM 0 HA SER A 174 21.017 -1.589 -6.195 1.00 0.00 H new ATOM 0 HB2 SER A 174 19.934 -1.837 -9.035 1.00 0.00 H new ATOM 0 HB3 SER A 174 21.643 -1.853 -8.647 1.00 0.00 H new ATOM 0 HG SER A 174 20.745 -3.990 -8.750 1.00 0.00 H new ATOM 771 N SER A 175 19.884 0.975 -7.967 1.00 0.00 N ATOM 772 CA SER A 175 20.038 2.354 -8.443 1.00 0.00 C ATOM 773 C SER A 175 19.342 2.416 -9.806 1.00 0.00 C ATOM 774 O SER A 175 18.308 3.088 -9.877 1.00 0.00 O ATOM 775 CB SER A 175 21.478 2.920 -8.448 1.00 0.00 C ATOM 776 OG SER A 175 21.500 4.254 -8.917 1.00 0.00 O ATOM 0 H SER A 175 18.985 0.590 -8.258 1.00 0.00 H new ATOM 0 HA SER A 175 19.569 3.028 -7.725 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.892 2.879 -7.440 1.00 0.00 H new ATOM 0 HB3 SER A 175 22.114 2.299 -9.079 1.00 0.00 H new ATOM 0 HG SER A 175 22.421 4.589 -8.909 1.00 0.00 H new ATOM 782 N PRO A 176 19.793 1.679 -10.843 1.00 0.00 N ATOM 783 CA PRO A 176 19.067 1.560 -12.099 1.00 0.00 C ATOM 784 C PRO A 176 17.768 0.781 -11.890 1.00 0.00 C ATOM 785 O PRO A 176 17.746 -0.449 -11.993 1.00 0.00 O ATOM 786 CB PRO A 176 20.019 0.854 -13.070 1.00 0.00 C ATOM 787 CG PRO A 176 20.889 0.008 -12.140 1.00 0.00 C ATOM 788 CD PRO A 176 21.037 0.920 -10.929 1.00 0.00 C ATOM 0 HA PRO A 176 18.772 2.530 -12.498 1.00 0.00 H new ATOM 0 HB2 PRO A 176 19.479 0.238 -13.789 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.613 1.566 -13.643 1.00 0.00 H new ATOM 0 HG2 PRO A 176 20.412 -0.938 -11.883 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.852 -0.233 -12.590 1.00 0.00 H new ATOM 0 HD2 PRO A 176 21.204 0.340 -10.021 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.893 1.585 -11.044 1.00 0.00 H new ATOM 796 N VAL A 177 16.686 1.485 -11.572 1.00 0.00 N ATOM 797 CA VAL A 177 15.337 0.963 -11.642 1.00 0.00 C ATOM 798 C VAL A 177 14.413 2.170 -11.905 1.00 0.00 C ATOM 799 O VAL A 177 14.699 3.269 -11.413 1.00 0.00 O ATOM 800 CB VAL A 177 15.021 0.119 -10.381 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.068 0.758 -9.365 1.00 0.00 C ATOM 802 CG2 VAL A 177 14.603 -1.309 -10.746 1.00 0.00 C ATOM 0 H VAL A 177 16.730 2.453 -11.253 1.00 0.00 H new ATOM 0 HA VAL A 177 15.185 0.257 -12.458 1.00 0.00 H new ATOM 0 HB VAL A 177 15.970 0.079 -9.847 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.921 0.078 -8.526 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.496 1.693 -9.003 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.109 0.959 -9.842 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.390 -1.870 -9.836 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.710 -1.278 -11.371 1.00 0.00 H new ATOM 0 HG23 VAL A 177 15.411 -1.796 -11.291 1.00 0.00 H new ATOM 812 N PRO A 178 13.348 2.024 -12.710 1.00 0.00 N ATOM 813 CA PRO A 178 12.365 3.079 -12.917 1.00 0.00 C ATOM 814 C PRO A 178 11.655 3.448 -11.610 1.00 0.00 C ATOM 815 O PRO A 178 11.496 2.607 -10.725 1.00 0.00 O ATOM 816 CB PRO A 178 11.362 2.546 -13.947 1.00 0.00 C ATOM 817 CG PRO A 178 11.902 1.201 -14.435 1.00 0.00 C ATOM 818 CD PRO A 178 13.114 0.879 -13.565 1.00 0.00 C ATOM 0 HA PRO A 178 12.850 3.989 -13.271 1.00 0.00 H new ATOM 0 HB2 PRO A 178 10.375 2.427 -13.500 1.00 0.00 H new ATOM 0 HB3 PRO A 178 11.254 3.243 -14.778 1.00 0.00 H new ATOM 0 HG2 PRO A 178 11.143 0.423 -14.347 1.00 0.00 H new ATOM 0 HG3 PRO A 178 12.183 1.254 -15.487 1.00 0.00 H new ATOM 0 HD2 PRO A 178 12.932 -0.015 -12.968 1.00 0.00 H new ATOM 0 HD3 PRO A 178 13.988 0.677 -14.184 1.00 0.00 H new ATOM 826 N GLN A 179 11.113 4.663 -11.518 1.00 0.00 N ATOM 827 CA GLN A 179 10.242 5.045 -10.410 1.00 0.00 C ATOM 828 C GLN A 179 8.996 4.165 -10.394 1.00 0.00 C ATOM 829 O GLN A 179 8.509 3.821 -9.316 1.00 0.00 O ATOM 830 CB GLN A 179 9.876 6.533 -10.534 1.00 0.00 C ATOM 831 CG GLN A 179 8.829 7.050 -9.525 1.00 0.00 C ATOM 832 CD GLN A 179 7.384 6.912 -10.027 1.00 0.00 C ATOM 833 OE1 GLN A 179 6.929 7.674 -10.873 1.00 0.00 O ATOM 834 NE2 GLN A 179 6.637 5.941 -9.530 1.00 0.00 N ATOM 0 H GLN A 179 11.264 5.403 -12.204 1.00 0.00 H new ATOM 0 HA GLN A 179 10.765 4.897 -9.465 1.00 0.00 H new ATOM 0 HB2 GLN A 179 10.786 7.123 -10.420 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.503 6.714 -11.542 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.935 6.502 -8.589 1.00 0.00 H new ATOM 0 HG3 GLN A 179 9.032 8.098 -9.306 1.00 0.00 H new ATOM 0 HE21 GLN A 179 7.022 5.311 -8.826 1.00 0.00 H new ATOM 0 HE22 GLN A 179 5.676 5.822 -9.850 1.00 0.00 H new ATOM 843 N ASP A 180 8.473 3.824 -11.573 1.00 0.00 N ATOM 844 CA ASP A 180 7.240 3.054 -11.706 1.00 0.00 C ATOM 845 C ASP A 180 7.385 1.712 -10.985 1.00 0.00 C ATOM 846 O ASP A 180 6.546 1.382 -10.145 1.00 0.00 O ATOM 847 CB ASP A 180 6.879 2.892 -13.189 1.00 0.00 C ATOM 848 CG ASP A 180 5.392 2.613 -13.448 1.00 0.00 C ATOM 849 OD1 ASP A 180 4.703 1.908 -12.673 1.00 0.00 O ATOM 850 OD2 ASP A 180 4.889 3.081 -14.496 1.00 0.00 O ATOM 0 H ASP A 180 8.897 4.077 -12.466 1.00 0.00 H new ATOM 0 HA ASP A 180 6.415 3.587 -11.233 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.165 3.799 -13.722 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.468 2.076 -13.608 1.00 0.00 H new ATOM 855 N VAL A 181 8.483 0.981 -11.236 1.00 0.00 N ATOM 856 CA VAL A 181 8.759 -0.277 -10.548 1.00 0.00 C ATOM 857 C VAL A 181 9.235 -0.051 -9.112 1.00 0.00 C ATOM 858 O VAL A 181 8.897 -0.883 -8.282 1.00 0.00 O ATOM 859 CB VAL A 181 9.716 -1.184 -11.346 1.00 0.00 C ATOM 860 CG1 VAL A 181 11.139 -0.678 -11.342 1.00 0.00 C ATOM 861 CG2 VAL A 181 9.769 -2.625 -10.815 1.00 0.00 C ATOM 0 H VAL A 181 9.195 1.248 -11.916 1.00 0.00 H new ATOM 0 HA VAL A 181 7.812 -0.813 -10.484 1.00 0.00 H new ATOM 0 HB VAL A 181 9.302 -1.167 -12.354 1.00 0.00 H new ATOM 0 HG11 VAL A 181 11.768 -1.356 -11.919 1.00 0.00 H new ATOM 0 HG12 VAL A 181 11.173 0.316 -11.788 1.00 0.00 H new ATOM 0 HG13 VAL A 181 11.505 -0.628 -10.316 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.461 -3.211 -11.421 1.00 0.00 H new ATOM 0 HG22 VAL A 181 10.109 -2.619 -9.779 1.00 0.00 H new ATOM 0 HG23 VAL A 181 8.775 -3.069 -10.868 1.00 0.00 H new ATOM 871 N PHE A 182 9.965 1.031 -8.794 1.00 0.00 N ATOM 872 CA PHE A 182 10.396 1.312 -7.412 1.00 0.00 C ATOM 873 C PHE A 182 9.162 1.332 -6.507 1.00 0.00 C ATOM 874 O PHE A 182 9.052 0.577 -5.544 1.00 0.00 O ATOM 875 CB PHE A 182 11.157 2.657 -7.376 1.00 0.00 C ATOM 876 CG PHE A 182 11.612 3.195 -6.022 1.00 0.00 C ATOM 877 CD1 PHE A 182 10.709 3.860 -5.166 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.973 3.151 -5.666 1.00 0.00 C ATOM 879 CE1 PHE A 182 11.160 4.471 -3.980 1.00 0.00 C ATOM 880 CE2 PHE A 182 13.427 3.762 -4.483 1.00 0.00 C ATOM 881 CZ PHE A 182 12.521 4.421 -3.640 1.00 0.00 C ATOM 0 H PHE A 182 10.270 1.727 -9.475 1.00 0.00 H new ATOM 0 HA PHE A 182 11.074 0.538 -7.052 1.00 0.00 H new ATOM 0 HB2 PHE A 182 12.040 2.557 -8.007 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.520 3.412 -7.837 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.661 3.901 -5.423 1.00 0.00 H new ATOM 0 HD2 PHE A 182 13.677 2.642 -6.308 1.00 0.00 H new ATOM 0 HE1 PHE A 182 10.459 4.978 -3.333 1.00 0.00 H new ATOM 0 HE2 PHE A 182 14.475 3.723 -4.224 1.00 0.00 H new ATOM 0 HZ PHE A 182 12.869 4.889 -2.731 1.00 0.00 H new ATOM 891 N VAL A 183 8.167 2.130 -6.887 1.00 0.00 N ATOM 892 CA VAL A 183 6.934 2.263 -6.133 1.00 0.00 C ATOM 893 C VAL A 183 6.129 0.954 -6.222 1.00 0.00 C ATOM 894 O VAL A 183 5.520 0.546 -5.234 1.00 0.00 O ATOM 895 CB VAL A 183 6.197 3.513 -6.657 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.790 3.691 -6.072 1.00 0.00 C ATOM 897 CG2 VAL A 183 7.010 4.788 -6.359 1.00 0.00 C ATOM 0 H VAL A 183 8.198 2.703 -7.731 1.00 0.00 H new ATOM 0 HA VAL A 183 7.110 2.416 -5.068 1.00 0.00 H new ATOM 0 HB VAL A 183 6.094 3.357 -7.731 1.00 0.00 H new ATOM 0 HG11 VAL A 183 4.335 4.590 -6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 183 4.179 2.825 -6.325 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.856 3.785 -4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 183 6.473 5.658 -6.736 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.150 4.887 -5.283 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.982 4.722 -6.847 1.00 0.00 H new ATOM 907 N ALA A 184 6.127 0.264 -7.370 1.00 0.00 N ATOM 908 CA ALA A 184 5.305 -0.927 -7.553 1.00 0.00 C ATOM 909 C ALA A 184 5.851 -2.136 -6.791 1.00 0.00 C ATOM 910 O ALA A 184 5.075 -2.981 -6.356 1.00 0.00 O ATOM 911 CB ALA A 184 5.189 -1.268 -9.036 1.00 0.00 C ATOM 0 H ALA A 184 6.688 0.515 -8.184 1.00 0.00 H new ATOM 0 HA ALA A 184 4.320 -0.697 -7.147 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.573 -2.159 -9.157 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.729 -0.434 -9.566 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.182 -1.455 -9.445 1.00 0.00 H new ATOM 917 N ASP A 185 7.169 -2.262 -6.654 1.00 0.00 N ATOM 918 CA ASP A 185 7.832 -3.298 -5.864 1.00 0.00 C ATOM 919 C ASP A 185 7.562 -3.075 -4.383 1.00 0.00 C ATOM 920 O ASP A 185 7.189 -4.026 -3.691 1.00 0.00 O ATOM 921 CB ASP A 185 9.349 -3.266 -6.109 1.00 0.00 C ATOM 922 CG ASP A 185 10.100 -4.145 -5.118 1.00 0.00 C ATOM 923 OD1 ASP A 185 10.306 -5.344 -5.421 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.483 -3.602 -4.066 1.00 0.00 O ATOM 0 H ASP A 185 7.827 -1.625 -7.104 1.00 0.00 H new ATOM 0 HA ASP A 185 7.438 -4.268 -6.167 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.560 -3.601 -7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.708 -2.240 -6.030 1.00 0.00 H new ATOM 929 N CYS A 186 7.685 -1.818 -3.942 1.00 0.00 N ATOM 930 CA CYS A 186 7.395 -1.383 -2.589 1.00 0.00 C ATOM 931 C CYS A 186 5.969 -1.801 -2.244 1.00 0.00 C ATOM 932 O CYS A 186 5.689 -2.438 -1.223 1.00 0.00 O ATOM 933 CB CYS A 186 7.586 0.143 -2.531 1.00 0.00 C ATOM 934 SG CYS A 186 6.974 0.989 -1.050 1.00 0.00 S ATOM 0 H CYS A 186 8.000 -1.058 -4.544 1.00 0.00 H new ATOM 0 HA CYS A 186 8.062 -1.839 -1.858 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.651 0.356 -2.628 1.00 0.00 H new ATOM 0 HB3 CYS A 186 7.093 0.580 -3.400 1.00 0.00 H new ATOM 939 N PHE A 187 5.050 -1.479 -3.153 1.00 0.00 N ATOM 940 CA PHE A 187 3.665 -1.861 -3.052 1.00 0.00 C ATOM 941 C PHE A 187 3.524 -3.364 -3.001 1.00 0.00 C ATOM 942 O PHE A 187 2.901 -3.841 -2.053 1.00 0.00 O ATOM 943 CB PHE A 187 2.856 -1.155 -4.147 1.00 0.00 C ATOM 944 CG PHE A 187 1.676 -1.911 -4.729 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.512 -2.137 -3.971 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.744 -2.384 -6.056 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.549 -2.860 -4.540 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.665 -3.082 -6.622 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.480 -3.330 -5.858 1.00 0.00 C ATOM 0 H PHE A 187 5.263 -0.936 -3.990 1.00 0.00 H new ATOM 0 HA PHE A 187 3.237 -1.522 -2.109 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.488 -0.213 -3.741 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.535 -0.907 -4.963 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.435 -1.758 -2.962 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.634 -2.208 -6.642 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.433 -3.057 -3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.719 -3.426 -7.644 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.307 -3.881 -6.282 1.00 0.00 H new ATOM 959 N ASN A 188 4.122 -4.097 -3.944 1.00 0.00 N ATOM 960 CA ASN A 188 3.965 -5.534 -4.000 1.00 0.00 C ATOM 961 C ASN A 188 4.349 -6.185 -2.682 1.00 0.00 C ATOM 962 O ASN A 188 3.524 -6.909 -2.143 1.00 0.00 O ATOM 963 CB ASN A 188 4.801 -6.145 -5.132 1.00 0.00 C ATOM 964 CG ASN A 188 3.981 -6.504 -6.354 1.00 0.00 C ATOM 965 OD1 ASN A 188 2.881 -7.044 -6.252 1.00 0.00 O ATOM 966 ND2 ASN A 188 4.493 -6.218 -7.539 1.00 0.00 N ATOM 0 H ASN A 188 4.718 -3.709 -4.675 1.00 0.00 H new ATOM 0 HA ASN A 188 2.910 -5.728 -4.196 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.581 -5.440 -5.420 1.00 0.00 H new ATOM 0 HB3 ASN A 188 5.301 -7.040 -4.763 1.00 0.00 H new ATOM 0 HD21 ASN A 188 3.974 -6.445 -8.387 1.00 0.00 H new ATOM 0 HD22 ASN A 188 5.407 -5.770 -7.605 1.00 0.00 H new ATOM 973 N ILE A 189 5.517 -5.889 -2.105 1.00 0.00 N ATOM 974 CA ILE A 189 5.984 -6.557 -0.885 1.00 0.00 C ATOM 975 C ILE A 189 5.116 -6.143 0.303 1.00 0.00 C ATOM 976 O ILE A 189 4.778 -6.992 1.126 1.00 0.00 O ATOM 977 CB ILE A 189 7.470 -6.237 -0.651 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.378 -7.013 -1.628 1.00 0.00 C ATOM 979 CG2 ILE A 189 7.963 -6.458 0.789 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.613 -6.195 -2.022 1.00 0.00 C ATOM 0 H ILE A 189 6.162 -5.186 -2.466 1.00 0.00 H new ATOM 0 HA ILE A 189 5.891 -7.637 -0.998 1.00 0.00 H new ATOM 0 HB ILE A 189 7.542 -5.166 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.693 -7.949 -1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.812 -7.273 -2.523 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.021 -6.206 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.396 -5.822 1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.821 -7.503 1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.228 -6.774 -2.711 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.298 -5.271 -2.506 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.192 -5.958 -1.130 1.00 0.00 H new ATOM 992 N THR A 190 4.733 -4.866 0.397 1.00 0.00 N ATOM 993 CA THR A 190 3.912 -4.392 1.499 1.00 0.00 C ATOM 994 C THR A 190 2.590 -5.157 1.504 1.00 0.00 C ATOM 995 O THR A 190 2.189 -5.716 2.523 1.00 0.00 O ATOM 996 CB THR A 190 3.706 -2.876 1.381 1.00 0.00 C ATOM 997 OG1 THR A 190 4.942 -2.196 1.327 1.00 0.00 O ATOM 998 CG2 THR A 190 2.953 -2.332 2.596 1.00 0.00 C ATOM 0 H THR A 190 4.982 -4.146 -0.281 1.00 0.00 H new ATOM 0 HA THR A 190 4.410 -4.576 2.451 1.00 0.00 H new ATOM 0 HB THR A 190 3.138 -2.711 0.466 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.135 -1.941 0.401 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.819 -1.256 2.489 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.978 -2.814 2.665 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.525 -2.538 3.501 1.00 0.00 H new ATOM 1006 N VAL A 191 1.921 -5.186 0.355 1.00 0.00 N ATOM 1007 CA VAL A 191 0.681 -5.907 0.135 1.00 0.00 C ATOM 1008 C VAL A 191 0.862 -7.396 0.445 1.00 0.00 C ATOM 1009 O VAL A 191 -0.009 -8.029 1.039 1.00 0.00 O ATOM 1010 CB VAL A 191 0.273 -5.604 -1.323 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.649 -6.581 -2.020 1.00 0.00 C ATOM 1012 CG2 VAL A 191 -0.418 -4.242 -1.358 1.00 0.00 C ATOM 0 H VAL A 191 2.243 -4.689 -0.475 1.00 0.00 H new ATOM 0 HA VAL A 191 -0.121 -5.591 0.803 1.00 0.00 H new ATOM 0 HB VAL A 191 1.215 -5.663 -1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.846 -6.235 -3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.178 -7.563 -2.056 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.589 -6.649 -1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.714 -4.010 -2.381 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.302 -4.266 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.268 -3.476 -0.997 1.00 0.00 H new ATOM 1022 N THR A 192 2.001 -7.942 0.052 1.00 0.00 N ATOM 1023 CA THR A 192 2.317 -9.341 0.170 1.00 0.00 C ATOM 1024 C THR A 192 2.482 -9.761 1.645 1.00 0.00 C ATOM 1025 O THR A 192 1.875 -10.764 2.022 1.00 0.00 O ATOM 1026 CB THR A 192 3.524 -9.569 -0.747 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.154 -9.446 -2.109 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.155 -10.921 -0.654 1.00 0.00 C ATOM 0 H THR A 192 2.752 -7.397 -0.372 1.00 0.00 H new ATOM 0 HA THR A 192 1.512 -9.998 -0.159 1.00 0.00 H new ATOM 0 HB THR A 192 4.232 -8.813 -0.407 1.00 0.00 H new ATOM 0 HG1 THR A 192 3.231 -8.509 -2.385 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.998 -10.977 -1.342 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.506 -11.089 0.364 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.422 -11.684 -0.916 1.00 0.00 H new ATOM 1036 N GLU A 193 3.227 -9.047 2.513 1.00 0.00 N ATOM 1037 CA GLU A 193 3.380 -9.508 3.904 1.00 0.00 C ATOM 1038 C GLU A 193 2.037 -9.455 4.648 1.00 0.00 C ATOM 1039 O GLU A 193 1.744 -10.337 5.454 1.00 0.00 O ATOM 1040 CB GLU A 193 4.460 -8.752 4.718 1.00 0.00 C ATOM 1041 CG GLU A 193 5.095 -9.687 5.781 1.00 0.00 C ATOM 1042 CD GLU A 193 5.067 -9.163 7.228 1.00 0.00 C ATOM 1043 OE1 GLU A 193 4.102 -9.420 7.989 1.00 0.00 O ATOM 1044 OE2 GLU A 193 6.036 -8.488 7.653 1.00 0.00 O ATOM 0 H GLU A 193 3.715 -8.181 2.286 1.00 0.00 H new ATOM 0 HA GLU A 193 3.727 -10.538 3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 193 5.233 -8.377 4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.015 -7.886 5.207 1.00 0.00 H new ATOM 0 HG2 GLU A 193 4.578 -10.646 5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.132 -9.875 5.501 1.00 0.00 H new ATOM 1051 N TYR A 194 1.198 -8.451 4.362 1.00 0.00 N ATOM 1052 CA TYR A 194 -0.145 -8.352 4.934 1.00 0.00 C ATOM 1053 C TYR A 194 -1.123 -9.377 4.323 1.00 0.00 C ATOM 1054 O TYR A 194 -2.243 -9.487 4.823 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.697 -6.927 4.742 1.00 0.00 C ATOM 1056 CG TYR A 194 -0.151 -5.828 5.639 1.00 0.00 C ATOM 1057 CD1 TYR A 194 -0.370 -5.845 7.032 1.00 0.00 C ATOM 1058 CD2 TYR A 194 0.528 -4.740 5.062 1.00 0.00 C ATOM 1059 CE1 TYR A 194 0.117 -4.797 7.841 1.00 0.00 C ATOM 1060 CE2 TYR A 194 1.047 -3.711 5.861 1.00 0.00 C ATOM 1061 CZ TYR A 194 0.837 -3.729 7.256 1.00 0.00 C ATOM 1062 OH TYR A 194 1.299 -2.686 7.997 1.00 0.00 O ATOM 0 H TYR A 194 1.433 -7.687 3.728 1.00 0.00 H new ATOM 0 HA TYR A 194 -0.058 -8.577 5.997 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.517 -6.635 3.707 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.778 -6.965 4.879 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -0.913 -6.664 7.481 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.651 -4.696 3.990 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -0.060 -4.810 8.906 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.607 -2.906 5.409 1.00 0.00 H new ATOM 0 HH TYR A 194 1.770 -2.054 7.414 1.00 0.00 H new ATOM 1072 N SER A 195 -0.746 -10.119 3.276 1.00 0.00 N ATOM 1073 CA SER A 195 -1.602 -11.017 2.507 1.00 0.00 C ATOM 1074 C SER A 195 -2.916 -10.344 2.079 1.00 0.00 C ATOM 1075 O SER A 195 -4.013 -10.844 2.345 1.00 0.00 O ATOM 1076 CB SER A 195 -1.797 -12.309 3.298 1.00 0.00 C ATOM 1077 OG SER A 195 -0.545 -12.904 3.579 1.00 0.00 O ATOM 0 H SER A 195 0.213 -10.106 2.928 1.00 0.00 H new ATOM 0 HA SER A 195 -1.115 -11.272 1.565 1.00 0.00 H new ATOM 0 HB2 SER A 195 -2.325 -12.098 4.228 1.00 0.00 H new ATOM 0 HB3 SER A 195 -2.418 -13.002 2.730 1.00 0.00 H new ATOM 0 HG SER A 195 -0.682 -13.730 4.088 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.795 -9.211 1.390 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.889 -8.391 0.868 1.00 0.00 C ATOM 1085 C ILE A 196 -3.689 -8.205 -0.642 1.00 0.00 C ATOM 1086 O ILE A 196 -2.708 -8.688 -1.216 1.00 0.00 O ATOM 1087 CB ILE A 196 -3.980 -7.050 1.659 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.620 -6.322 1.692 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.512 -7.324 3.074 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.563 -4.996 2.455 1.00 0.00 C ATOM 0 H ILE A 196 -1.880 -8.818 1.168 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.851 -8.885 1.009 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.677 -6.385 1.148 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.884 -6.997 2.129 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.310 -6.135 0.664 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.576 -6.387 3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.502 -7.775 3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.836 -8.005 3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.553 -4.588 2.401 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -3.264 -4.290 2.010 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.831 -5.165 3.498 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.600 -7.478 -1.292 1.00 0.00 N ATOM 1103 CA GLY A 197 -4.471 -7.079 -2.682 1.00 0.00 C ATOM 1104 C GLY A 197 -4.463 -8.274 -3.645 1.00 0.00 C ATOM 1105 O GLY A 197 -4.854 -9.384 -3.278 1.00 0.00 O ATOM 0 H GLY A 197 -5.460 -7.148 -0.854 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -5.294 -6.414 -2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.550 -6.510 -2.808 1.00 0.00 H new ATOM 1109 N PRO A 198 -4.034 -8.060 -4.898 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.915 -9.107 -5.911 1.00 0.00 C ATOM 1111 C PRO A 198 -2.735 -10.070 -5.670 1.00 0.00 C ATOM 1112 O PRO A 198 -2.519 -10.974 -6.479 1.00 0.00 O ATOM 1113 CB PRO A 198 -3.762 -8.344 -7.232 1.00 0.00 C ATOM 1114 CG PRO A 198 -3.026 -7.072 -6.815 1.00 0.00 C ATOM 1115 CD PRO A 198 -3.627 -6.773 -5.442 1.00 0.00 C ATOM 0 HA PRO A 198 -4.786 -9.762 -5.897 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -3.193 -8.917 -7.965 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -4.729 -8.121 -7.683 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.948 -7.227 -6.761 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -3.196 -6.257 -7.518 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -2.898 -6.287 -4.793 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -4.478 -6.097 -5.527 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.956 -9.891 -4.597 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.746 -10.657 -4.307 1.00 0.00 C ATOM 1125 C ALA A 199 -0.881 -11.487 -3.024 1.00 0.00 C ATOM 1126 O ALA A 199 0.111 -12.010 -2.514 1.00 0.00 O ATOM 1127 CB ALA A 199 0.449 -9.703 -4.256 1.00 0.00 C ATOM 0 H ALA A 199 -2.159 -9.187 -3.887 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.585 -11.380 -5.107 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.356 -10.267 -4.040 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.555 -9.200 -5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.289 -8.961 -3.474 1.00 0.00 H new ATOM 1297 N ASN A 212 -19.322 -9.884 0.289 1.00 0.00 N ATOM 1298 CA ASN A 212 -19.596 -8.778 -0.607 1.00 0.00 C ATOM 1299 C ASN A 212 -18.348 -8.537 -1.459 1.00 0.00 C ATOM 1300 O ASN A 212 -17.396 -7.875 -1.057 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.888 -7.501 0.203 1.00 0.00 C ATOM 1302 CG ASN A 212 -21.208 -6.914 -0.226 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -21.261 -5.861 -0.859 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -22.271 -7.637 0.073 1.00 0.00 N ATOM 0 HA ASN A 212 -20.459 -9.015 -1.229 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.912 -7.732 1.268 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.090 -6.774 0.052 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -23.197 -7.329 -0.224 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -22.166 -8.503 0.601 1.00 0.00 H new ATOM 1311 N GLN A 213 -18.418 -8.926 -2.716 1.00 0.00 N ATOM 1312 CA GLN A 213 -17.363 -8.799 -3.702 1.00 0.00 C ATOM 1313 C GLN A 213 -17.027 -7.336 -3.979 1.00 0.00 C ATOM 1314 O GLN A 213 -15.846 -7.011 -4.045 1.00 0.00 O ATOM 1315 CB GLN A 213 -17.713 -9.568 -4.986 1.00 0.00 C ATOM 1316 CG GLN A 213 -19.095 -9.270 -5.608 1.00 0.00 C ATOM 1317 CD GLN A 213 -20.212 -10.015 -4.884 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -20.803 -9.537 -3.919 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -20.450 -11.267 -5.197 1.00 0.00 N ATOM 0 H GLN A 213 -19.257 -9.363 -3.098 1.00 0.00 H new ATOM 0 HA GLN A 213 -16.462 -9.253 -3.290 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -16.948 -9.353 -5.733 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -17.658 -10.635 -4.771 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -19.288 -8.198 -5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -19.090 -9.555 -6.660 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -19.975 -11.693 -5.993 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -21.110 -11.814 -4.644 1.00 0.00 H new ATOM 1328 N THR A 214 -18.026 -6.458 -4.100 1.00 0.00 N ATOM 1329 CA THR A 214 -17.799 -5.061 -4.453 1.00 0.00 C ATOM 1330 C THR A 214 -17.068 -4.335 -3.325 1.00 0.00 C ATOM 1331 O THR A 214 -16.261 -3.438 -3.568 1.00 0.00 O ATOM 1332 CB THR A 214 -19.159 -4.439 -4.800 1.00 0.00 C ATOM 1333 OG1 THR A 214 -19.021 -3.377 -5.713 1.00 0.00 O ATOM 1334 CG2 THR A 214 -20.005 -3.960 -3.621 1.00 0.00 C ATOM 0 H THR A 214 -19.007 -6.697 -3.956 1.00 0.00 H new ATOM 0 HA THR A 214 -17.149 -4.972 -5.324 1.00 0.00 H new ATOM 0 HB THR A 214 -19.702 -5.275 -5.240 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.904 -3.003 -5.916 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.941 -3.541 -3.991 1.00 0.00 H new ATOM 0 HG22 THR A 214 -20.220 -4.801 -2.962 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.459 -3.196 -3.068 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.370 -4.739 -2.094 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.809 -4.157 -0.884 1.00 0.00 C ATOM 1344 C GLU A 215 -15.352 -4.577 -0.749 1.00 0.00 C ATOM 1345 O GLU A 215 -14.488 -3.714 -0.647 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.644 -4.610 0.318 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.551 -3.701 1.547 1.00 0.00 C ATOM 1348 CD GLU A 215 -18.785 -3.887 2.424 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -19.886 -3.515 1.946 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -18.673 -4.449 3.540 1.00 0.00 O ATOM 0 H GLU A 215 -18.027 -5.497 -1.909 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.839 -3.068 -0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.688 -4.677 0.012 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.330 -5.614 0.602 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -16.651 -3.935 2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -17.469 -2.660 1.235 1.00 0.00 H new ATOM 1357 N VAL A 216 -15.049 -5.878 -0.851 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.660 -6.324 -0.746 1.00 0.00 C ATOM 1359 C VAL A 216 -12.856 -5.792 -1.927 1.00 0.00 C ATOM 1360 O VAL A 216 -11.687 -5.483 -1.768 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.523 -7.853 -0.627 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.568 -8.455 0.308 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.695 -8.555 -1.973 1.00 0.00 C ATOM 0 H VAL A 216 -15.731 -6.622 -1.002 1.00 0.00 H new ATOM 0 HA VAL A 216 -13.258 -5.915 0.181 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.518 -8.011 -0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -14.431 -9.535 0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -14.455 -8.027 1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.566 -8.234 -0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.590 -9.631 -1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.684 -8.334 -2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.934 -8.201 -2.668 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.478 -5.701 -3.106 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.873 -5.153 -4.324 1.00 0.00 C ATOM 1375 C GLU A 217 -12.416 -3.728 -4.042 1.00 0.00 C ATOM 1376 O GLU A 217 -11.278 -3.351 -4.309 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.896 -5.186 -5.479 1.00 0.00 C ATOM 1378 CG GLU A 217 -13.584 -4.294 -6.691 1.00 0.00 C ATOM 1379 CD GLU A 217 -12.436 -4.798 -7.565 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -11.604 -5.620 -7.121 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -12.284 -4.278 -8.695 1.00 0.00 O ATOM 0 H GLU A 217 -14.439 -6.014 -3.244 1.00 0.00 H new ATOM 0 HA GLU A 217 -12.013 -5.753 -4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.987 -6.215 -5.826 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.869 -4.896 -5.082 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -14.481 -4.208 -7.304 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -13.342 -3.292 -6.337 1.00 0.00 H new ATOM 1388 N MET A 218 -13.288 -2.908 -3.476 1.00 0.00 N ATOM 1389 CA MET A 218 -13.005 -1.569 -3.129 1.00 0.00 C ATOM 1390 C MET A 218 -11.930 -1.543 -2.040 1.00 0.00 C ATOM 1391 O MET A 218 -10.930 -0.867 -2.239 1.00 0.00 O ATOM 1392 CB MET A 218 -14.361 -0.981 -2.769 1.00 0.00 C ATOM 1393 CG MET A 218 -14.323 0.497 -2.510 1.00 0.00 C ATOM 1394 SD MET A 218 -14.027 1.592 -3.929 1.00 0.00 S ATOM 1395 CE MET A 218 -12.231 1.445 -4.091 1.00 0.00 C ATOM 0 H MET A 218 -14.241 -3.190 -3.247 1.00 0.00 H new ATOM 0 HA MET A 218 -12.568 -0.957 -3.918 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.062 -1.182 -3.579 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.744 -1.487 -1.883 1.00 0.00 H new ATOM 0 HG2 MET A 218 -15.272 0.783 -2.057 1.00 0.00 H new ATOM 0 HG3 MET A 218 -13.546 0.689 -1.770 1.00 0.00 H new ATOM 0 HE1 MET A 218 -11.806 2.421 -4.325 1.00 0.00 H new ATOM 0 HE2 MET A 218 -11.810 1.081 -3.154 1.00 0.00 H new ATOM 0 HE3 MET A 218 -11.994 0.745 -4.892 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.037 -2.341 -0.977 1.00 0.00 N ATOM 1406 CA GLU A 219 -11.061 -2.463 0.109 1.00 0.00 C ATOM 1407 C GLU A 219 -9.669 -2.870 -0.421 1.00 0.00 C ATOM 1408 O GLU A 219 -8.623 -2.465 0.098 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.615 -3.504 1.093 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.884 -3.587 2.443 1.00 0.00 C ATOM 1411 CD GLU A 219 -10.346 -4.982 2.786 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -10.792 -6.022 2.260 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -9.382 -5.067 3.581 1.00 0.00 O ATOM 0 H GLU A 219 -12.845 -2.949 -0.842 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.921 -1.503 0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.665 -3.280 1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.578 -4.484 0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -10.053 -2.882 2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.566 -3.269 3.232 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.655 -3.645 -1.504 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.491 -4.068 -2.268 1.00 0.00 C ATOM 1422 C ASN A 220 -7.811 -2.858 -2.885 1.00 0.00 C ATOM 1423 O ASN A 220 -6.602 -2.666 -2.740 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.938 -5.011 -3.406 1.00 0.00 C ATOM 1425 CG ASN A 220 -8.174 -6.313 -3.409 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.370 -6.581 -4.301 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.425 -7.152 -2.425 1.00 0.00 N ATOM 0 H ASN A 220 -10.520 -4.018 -1.895 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.799 -4.582 -1.601 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -10.003 -5.218 -3.305 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.800 -4.510 -4.364 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.947 -8.052 -2.388 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.097 -6.901 -1.700 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.596 -2.051 -3.601 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.136 -0.841 -4.265 1.00 0.00 C ATOM 1436 C LYS A 221 -7.742 0.207 -3.238 1.00 0.00 C ATOM 1437 O LYS A 221 -6.751 0.893 -3.477 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.228 -0.283 -5.187 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.194 -0.866 -6.599 1.00 0.00 C ATOM 1440 CD LYS A 221 -9.893 -2.227 -6.666 1.00 0.00 C ATOM 1441 CE LYS A 221 -9.670 -2.782 -8.070 1.00 0.00 C ATOM 1442 NZ LYS A 221 -9.410 -4.232 -8.054 1.00 0.00 N ATOM 0 H LYS A 221 -9.591 -2.229 -3.735 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.264 -1.093 -4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.203 -0.484 -4.744 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.122 0.800 -5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.676 -0.175 -7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.159 -0.972 -6.924 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.487 -2.905 -5.916 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -10.958 -2.123 -6.458 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -10.547 -2.577 -8.684 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -8.828 -2.268 -8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -9.532 -4.617 -9.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -8.437 -4.407 -7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -10.077 -4.697 -7.406 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.470 0.314 -2.122 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.187 1.241 -1.041 1.00 0.00 C ATOM 1458 C VAL A 222 -6.747 0.970 -0.632 1.00 0.00 C ATOM 1459 O VAL A 222 -5.900 1.853 -0.754 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.189 1.007 0.126 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.732 1.573 1.478 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.585 1.582 -0.150 1.00 0.00 C ATOM 0 H VAL A 222 -9.294 -0.262 -1.949 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.303 2.284 -1.337 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.228 -0.081 0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.489 1.365 2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -7.791 1.106 1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.591 2.650 1.392 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.235 1.385 0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.511 2.658 -0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.002 1.112 -1.041 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.421 -0.275 -0.281 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.128 -0.549 0.309 1.00 0.00 C ATOM 1474 C VAL A 223 -4.005 -0.478 -0.729 1.00 0.00 C ATOM 1475 O VAL A 223 -2.979 0.154 -0.492 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.215 -1.849 1.123 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.002 -3.138 0.316 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.227 -1.712 2.279 1.00 0.00 C ATOM 0 H VAL A 223 -7.026 -1.088 -0.395 1.00 0.00 H new ATOM 0 HA VAL A 223 -4.852 0.231 1.019 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.237 -1.966 1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.082 -4.000 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.760 -3.208 -0.464 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.012 -3.122 -0.140 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.253 -2.615 2.889 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.221 -1.570 1.883 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.501 -0.853 2.892 1.00 0.00 H new ATOM 1488 N THR A 224 -4.207 -1.058 -1.909 1.00 0.00 N ATOM 1489 CA THR A 224 -3.298 -0.986 -3.039 1.00 0.00 C ATOM 1490 C THR A 224 -2.953 0.475 -3.369 1.00 0.00 C ATOM 1491 O THR A 224 -1.763 0.801 -3.467 1.00 0.00 O ATOM 1492 CB THR A 224 -3.949 -1.832 -4.146 1.00 0.00 C ATOM 1493 OG1 THR A 224 -3.901 -3.197 -3.787 1.00 0.00 O ATOM 1494 CG2 THR A 224 -3.386 -1.603 -5.538 1.00 0.00 C ATOM 0 H THR A 224 -5.041 -1.611 -2.107 1.00 0.00 H new ATOM 0 HA THR A 224 -2.310 -1.406 -2.852 1.00 0.00 H new ATOM 0 HB THR A 224 -4.985 -1.500 -4.218 1.00 0.00 H new ATOM 0 HG1 THR A 224 -4.739 -3.449 -3.345 1.00 0.00 H new ATOM 0 HG21 THR A 224 -3.907 -2.243 -6.251 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.524 -0.559 -5.819 1.00 0.00 H new ATOM 0 HG23 THR A 224 -2.323 -1.843 -5.544 1.00 0.00 H new ATOM 1502 N LYS A 225 -3.931 1.387 -3.438 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.637 2.796 -3.663 1.00 0.00 C ATOM 1504 C LYS A 225 -2.944 3.407 -2.461 1.00 0.00 C ATOM 1505 O LYS A 225 -1.984 4.135 -2.678 1.00 0.00 O ATOM 1506 CB LYS A 225 -4.896 3.601 -4.007 1.00 0.00 C ATOM 1507 CG LYS A 225 -4.557 4.865 -4.824 1.00 0.00 C ATOM 1508 CD LYS A 225 -4.330 6.170 -4.045 1.00 0.00 C ATOM 1509 CE LYS A 225 -5.649 6.883 -3.723 1.00 0.00 C ATOM 1510 NZ LYS A 225 -5.437 8.319 -3.443 1.00 0.00 N ATOM 0 H LYS A 225 -4.923 1.171 -3.341 1.00 0.00 H new ATOM 0 HA LYS A 225 -2.966 2.842 -4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.585 2.975 -4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.408 3.887 -3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.658 4.659 -5.406 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.366 5.033 -5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.800 5.951 -3.118 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -3.692 6.834 -4.628 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -6.337 6.773 -4.561 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.118 6.409 -2.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -6.357 8.787 -3.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -4.870 8.424 -2.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -4.935 8.758 -4.241 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.413 3.165 -1.233 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.838 3.777 -0.036 1.00 0.00 C ATOM 1526 C VAL A 226 -1.347 3.448 0.007 1.00 0.00 C ATOM 1527 O VAL A 226 -0.527 4.350 0.125 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.649 3.385 1.234 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -3.040 2.322 2.160 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -3.986 4.603 2.107 1.00 0.00 C ATOM 0 H VAL A 226 -4.198 2.542 -1.043 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.914 4.864 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.535 2.938 0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.709 2.147 3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -2.903 1.393 1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -2.075 2.671 2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -4.552 4.279 2.981 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -3.064 5.085 2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -4.582 5.310 1.530 1.00 0.00 H new ATOM 1540 N ILE A 227 -0.985 2.178 -0.180 1.00 0.00 N ATOM 1541 CA ILE A 227 0.373 1.690 -0.148 1.00 0.00 C ATOM 1542 C ILE A 227 1.151 2.372 -1.260 1.00 0.00 C ATOM 1543 O ILE A 227 2.184 2.964 -0.972 1.00 0.00 O ATOM 1544 CB ILE A 227 0.319 0.156 -0.251 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.170 -0.439 1.087 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.666 -0.442 -0.645 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.607 -1.893 0.934 1.00 0.00 C ATOM 0 H ILE A 227 -1.665 1.441 -0.364 1.00 0.00 H new ATOM 0 HA ILE A 227 0.896 1.927 0.778 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.385 -0.101 -1.042 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.628 -0.375 1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -1.003 0.153 1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.579 -1.527 -0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.969 -0.048 -1.615 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.414 -0.179 0.103 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -0.944 -2.275 1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.423 -1.954 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 227 0.234 -2.490 0.581 1.00 0.00 H new ATOM 1559 N ARG A 228 0.654 2.339 -2.500 1.00 0.00 N ATOM 1560 CA ARG A 228 1.328 2.985 -3.618 1.00 0.00 C ATOM 1561 C ARG A 228 1.602 4.440 -3.310 1.00 0.00 C ATOM 1562 O ARG A 228 2.745 4.866 -3.407 1.00 0.00 O ATOM 1563 CB ARG A 228 0.498 2.823 -4.901 1.00 0.00 C ATOM 1564 CG ARG A 228 0.844 1.464 -5.499 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.171 0.941 -6.515 1.00 0.00 C ATOM 1566 NE ARG A 228 0.526 0.387 -7.690 1.00 0.00 N ATOM 1567 CZ ARG A 228 1.003 1.102 -8.728 1.00 0.00 C ATOM 1568 NH1 ARG A 228 0.844 2.422 -8.801 1.00 0.00 N ATOM 1569 NH2 ARG A 228 1.661 0.513 -9.716 1.00 0.00 N ATOM 0 H ARG A 228 -0.216 1.869 -2.750 1.00 0.00 H new ATOM 0 HA ARG A 228 2.291 2.501 -3.778 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.567 2.885 -4.679 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.723 3.622 -5.607 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.820 1.531 -5.981 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.937 0.739 -4.691 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -0.793 0.173 -6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.836 1.747 -6.824 1.00 0.00 H new ATOM 0 HE ARG A 228 0.659 -0.624 -7.720 1.00 0.00 H new ATOM 0 HH11 ARG A 228 0.350 2.918 -8.059 1.00 0.00 H new ATOM 0 HH12 ARG A 228 1.216 2.937 -9.599 1.00 0.00 H new ATOM 0 HH21 ARG A 228 1.813 -0.496 -9.698 1.00 0.00 H new ATOM 0 HH22 ARG A 228 2.016 1.068 -10.495 1.00 0.00 H new ATOM 1583 N GLU A 229 0.586 5.188 -2.905 1.00 0.00 N ATOM 1584 CA GLU A 229 0.706 6.598 -2.604 1.00 0.00 C ATOM 1585 C GLU A 229 1.771 6.833 -1.543 1.00 0.00 C ATOM 1586 O GLU A 229 2.570 7.750 -1.664 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.658 7.129 -2.136 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.700 8.652 -2.253 1.00 0.00 C ATOM 1589 CD GLU A 229 -0.633 9.121 -3.716 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -0.846 8.308 -4.651 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -0.445 10.334 -3.952 1.00 0.00 O ATOM 0 H GLU A 229 -0.357 4.822 -2.776 1.00 0.00 H new ATOM 0 HA GLU A 229 1.012 7.135 -3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.453 6.689 -2.737 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -0.837 6.831 -1.103 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -1.616 9.025 -1.794 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.133 9.081 -1.696 1.00 0.00 H new ATOM 1598 N MET A 230 1.802 5.992 -0.518 1.00 0.00 N ATOM 1599 CA MET A 230 2.719 6.101 0.601 1.00 0.00 C ATOM 1600 C MET A 230 4.140 5.669 0.212 1.00 0.00 C ATOM 1601 O MET A 230 5.105 6.163 0.793 1.00 0.00 O ATOM 1602 CB MET A 230 2.123 5.293 1.758 1.00 0.00 C ATOM 1603 CG MET A 230 0.833 5.977 2.266 1.00 0.00 C ATOM 1604 SD MET A 230 -0.405 5.063 3.227 1.00 0.00 S ATOM 1605 CE MET A 230 0.564 3.658 3.765 1.00 0.00 C ATOM 0 H MET A 230 1.171 5.194 -0.443 1.00 0.00 H new ATOM 0 HA MET A 230 2.831 7.138 0.917 1.00 0.00 H new ATOM 0 HB2 MET A 230 1.901 4.278 1.428 1.00 0.00 H new ATOM 0 HB3 MET A 230 2.847 5.214 2.569 1.00 0.00 H new ATOM 0 HG2 MET A 230 1.143 6.827 2.874 1.00 0.00 H new ATOM 0 HG3 MET A 230 0.322 6.380 1.392 1.00 0.00 H new ATOM 0 HE1 MET A 230 0.051 3.154 4.584 1.00 0.00 H new ATOM 0 HE2 MET A 230 0.691 2.964 2.934 1.00 0.00 H new ATOM 0 HE3 MET A 230 1.542 3.999 4.105 1.00 0.00 H new ATOM 1615 N CYS A 231 4.290 4.791 -0.785 1.00 0.00 N ATOM 1616 CA CYS A 231 5.561 4.503 -1.432 1.00 0.00 C ATOM 1617 C CYS A 231 6.048 5.759 -2.176 1.00 0.00 C ATOM 1618 O CYS A 231 7.170 6.203 -1.913 1.00 0.00 O ATOM 1619 CB CYS A 231 5.415 3.284 -2.362 1.00 0.00 C ATOM 1620 SG CYS A 231 5.123 1.667 -1.583 1.00 0.00 S ATOM 0 H CYS A 231 3.512 4.253 -1.168 1.00 0.00 H new ATOM 0 HA CYS A 231 6.315 4.245 -0.688 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.591 3.481 -3.048 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.321 3.209 -2.964 1.00 0.00 H new ATOM 1625 N VAL A 232 5.202 6.402 -3.001 1.00 0.00 N ATOM 1626 CA VAL A 232 5.544 7.655 -3.692 1.00 0.00 C ATOM 1627 C VAL A 232 5.931 8.723 -2.659 1.00 0.00 C ATOM 1628 O VAL A 232 6.987 9.348 -2.765 1.00 0.00 O ATOM 1629 CB VAL A 232 4.397 8.171 -4.605 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.889 9.344 -5.465 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.835 7.134 -5.592 1.00 0.00 C ATOM 0 H VAL A 232 4.261 6.066 -3.206 1.00 0.00 H new ATOM 0 HA VAL A 232 6.391 7.448 -4.346 1.00 0.00 H new ATOM 0 HB VAL A 232 3.608 8.447 -3.905 1.00 0.00 H new ATOM 0 HG11 VAL A 232 4.076 9.696 -6.100 1.00 0.00 H new ATOM 0 HG12 VAL A 232 5.221 10.156 -4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.720 9.014 -6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.040 7.588 -6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.631 6.793 -6.254 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.435 6.285 -5.039 1.00 0.00 H new ATOM 1641 N GLN A 233 5.105 8.904 -1.628 1.00 0.00 N ATOM 1642 CA GLN A 233 5.270 9.935 -0.615 1.00 0.00 C ATOM 1643 C GLN A 233 6.581 9.743 0.150 1.00 0.00 C ATOM 1644 O GLN A 233 7.126 10.723 0.645 1.00 0.00 O ATOM 1645 CB GLN A 233 4.020 10.040 0.280 1.00 0.00 C ATOM 1646 CG GLN A 233 2.952 11.086 -0.115 1.00 0.00 C ATOM 1647 CD GLN A 233 2.499 11.138 -1.584 1.00 0.00 C ATOM 1648 OE1 GLN A 233 3.272 10.968 -2.517 1.00 0.00 O ATOM 1649 NE2 GLN A 233 1.239 11.453 -1.829 1.00 0.00 N ATOM 0 H GLN A 233 4.283 8.320 -1.475 1.00 0.00 H new ATOM 0 HA GLN A 233 5.356 10.906 -1.102 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.541 9.061 0.306 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.349 10.261 1.295 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.070 10.911 0.500 1.00 0.00 H new ATOM 0 HG3 GLN A 233 3.335 12.071 0.151 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.589 11.596 -1.056 1.00 0.00 H new ATOM 0 HE22 GLN A 233 0.916 11.553 -2.791 1.00 0.00 H new ATOM 1658 N GLN A 234 7.088 8.515 0.294 1.00 0.00 N ATOM 1659 CA GLN A 234 8.413 8.300 0.854 1.00 0.00 C ATOM 1660 C GLN A 234 9.487 8.653 -0.147 1.00 0.00 C ATOM 1661 O GLN A 234 10.418 9.366 0.215 1.00 0.00 O ATOM 1662 CB GLN A 234 8.556 6.848 1.290 1.00 0.00 C ATOM 1663 CG GLN A 234 8.196 6.777 2.767 1.00 0.00 C ATOM 1664 CD GLN A 234 7.725 5.386 3.143 1.00 0.00 C ATOM 1665 OE1 GLN A 234 8.273 4.384 2.697 1.00 0.00 O ATOM 1666 NE2 GLN A 234 6.716 5.278 3.995 1.00 0.00 N ATOM 0 H GLN A 234 6.598 7.661 0.029 1.00 0.00 H new ATOM 0 HA GLN A 234 8.533 8.951 1.720 1.00 0.00 H new ATOM 0 HB2 GLN A 234 7.899 6.205 0.704 1.00 0.00 H new ATOM 0 HB3 GLN A 234 9.575 6.497 1.126 1.00 0.00 H new ATOM 0 HG2 GLN A 234 9.063 7.047 3.370 1.00 0.00 H new ATOM 0 HG3 GLN A 234 7.414 7.503 2.990 1.00 0.00 H new ATOM 0 HE21 GLN A 234 6.266 6.117 4.361 1.00 0.00 H new ATOM 0 HE22 GLN A 234 6.390 4.356 4.285 1.00 0.00 H new ATOM 1675 N TYR A 235 9.361 8.193 -1.393 1.00 0.00 N ATOM 1676 CA TYR A 235 10.361 8.475 -2.408 1.00 0.00 C ATOM 1677 C TYR A 235 10.606 9.980 -2.490 1.00 0.00 C ATOM 1678 O TYR A 235 11.746 10.452 -2.499 1.00 0.00 O ATOM 1679 CB TYR A 235 9.914 7.933 -3.774 1.00 0.00 C ATOM 1680 CG TYR A 235 11.018 7.661 -4.783 1.00 0.00 C ATOM 1681 CD1 TYR A 235 12.385 7.823 -4.465 1.00 0.00 C ATOM 1682 CD2 TYR A 235 10.661 7.113 -6.029 1.00 0.00 C ATOM 1683 CE1 TYR A 235 13.379 7.340 -5.325 1.00 0.00 C ATOM 1684 CE2 TYR A 235 11.653 6.652 -6.911 1.00 0.00 C ATOM 1685 CZ TYR A 235 13.012 6.717 -6.537 1.00 0.00 C ATOM 1686 OH TYR A 235 13.955 6.148 -7.335 1.00 0.00 O ATOM 0 H TYR A 235 8.577 7.626 -1.717 1.00 0.00 H new ATOM 0 HA TYR A 235 11.290 7.977 -2.131 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.363 7.007 -3.611 1.00 0.00 H new ATOM 0 HB3 TYR A 235 9.216 8.646 -4.214 1.00 0.00 H new ATOM 0 HD1 TYR A 235 12.666 8.324 -3.550 1.00 0.00 H new ATOM 0 HD2 TYR A 235 9.620 7.046 -6.309 1.00 0.00 H new ATOM 0 HE1 TYR A 235 14.421 7.444 -5.062 1.00 0.00 H new ATOM 0 HE2 TYR A 235 11.376 6.249 -7.874 1.00 0.00 H new ATOM 0 HH TYR A 235 14.023 5.192 -7.131 1.00 0.00 H new ATOM 1696 N ARG A 236 9.514 10.747 -2.481 1.00 0.00 N ATOM 1697 CA ARG A 236 9.564 12.184 -2.637 1.00 0.00 C ATOM 1698 C ARG A 236 10.149 12.842 -1.381 1.00 0.00 C ATOM 1699 O ARG A 236 10.577 13.989 -1.484 1.00 0.00 O ATOM 1700 CB ARG A 236 8.186 12.730 -3.058 1.00 0.00 C ATOM 1701 CG ARG A 236 7.336 13.018 -1.829 1.00 0.00 C ATOM 1702 CD ARG A 236 5.923 13.506 -2.100 1.00 0.00 C ATOM 1703 NE ARG A 236 5.285 13.780 -0.803 1.00 0.00 N ATOM 1704 CZ ARG A 236 5.626 14.747 0.064 1.00 0.00 C ATOM 1705 NH1 ARG A 236 6.365 15.775 -0.344 1.00 0.00 N ATOM 1706 NH2 ARG A 236 5.245 14.672 1.337 1.00 0.00 N ATOM 0 H ARG A 236 8.570 10.378 -2.364 1.00 0.00 H new ATOM 0 HA ARG A 236 10.244 12.445 -3.448 1.00 0.00 H new ATOM 0 HB2 ARG A 236 8.311 13.641 -3.644 1.00 0.00 H new ATOM 0 HB3 ARG A 236 7.680 12.007 -3.697 1.00 0.00 H new ATOM 0 HG2 ARG A 236 7.277 12.109 -1.230 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.848 13.766 -1.224 1.00 0.00 H new ATOM 0 HD2 ARG A 236 5.941 14.406 -2.714 1.00 0.00 H new ATOM 0 HD3 ARG A 236 5.359 12.754 -2.652 1.00 0.00 H new ATOM 0 HE ARG A 236 4.507 13.176 -0.536 1.00 0.00 H new ATOM 0 HH11 ARG A 236 6.672 15.829 -1.315 1.00 0.00 H new ATOM 0 HH12 ARG A 236 6.624 16.510 0.314 1.00 0.00 H new ATOM 0 HH21 ARG A 236 4.692 13.877 1.658 1.00 0.00 H new ATOM 0 HH22 ARG A 236 5.506 15.409 1.992 1.00 0.00 H new ATOM 1720 N GLU A 237 10.082 12.203 -0.201 1.00 0.00 N ATOM 1721 CA GLU A 237 10.662 12.753 1.019 1.00 0.00 C ATOM 1722 C GLU A 237 12.164 12.816 0.886 1.00 0.00 C ATOM 1723 O GLU A 237 12.749 13.864 1.150 1.00 0.00 O ATOM 1724 CB GLU A 237 10.369 11.942 2.304 1.00 0.00 C ATOM 1725 CG GLU A 237 8.956 11.977 2.897 1.00 0.00 C ATOM 1726 CD GLU A 237 8.997 12.290 4.398 1.00 0.00 C ATOM 1727 OE1 GLU A 237 9.154 13.483 4.745 1.00 0.00 O ATOM 1728 OE2 GLU A 237 8.881 11.363 5.242 1.00 0.00 O ATOM 0 H GLU A 237 9.627 11.299 -0.074 1.00 0.00 H new ATOM 0 HA GLU A 237 10.197 13.733 1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 237 10.614 10.900 2.099 1.00 0.00 H new ATOM 0 HB3 GLU A 237 11.058 12.286 3.075 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.360 12.730 2.381 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.466 11.017 2.735 1.00 0.00 H new ATOM 1735 N TYR A 238 12.784 11.722 0.459 1.00 0.00 N ATOM 1736 CA TYR A 238 14.202 11.660 0.225 1.00 0.00 C ATOM 1737 C TYR A 238 14.570 12.665 -0.835 1.00 0.00 C ATOM 1738 O TYR A 238 15.520 13.428 -0.688 1.00 0.00 O ATOM 1739 CB TYR A 238 14.512 10.254 -0.273 1.00 0.00 C ATOM 1740 CG TYR A 238 13.913 9.157 0.563 1.00 0.00 C ATOM 1741 CD1 TYR A 238 13.845 9.287 1.958 1.00 0.00 C ATOM 1742 CD2 TYR A 238 13.290 8.085 -0.085 1.00 0.00 C ATOM 1743 CE1 TYR A 238 13.129 8.362 2.720 1.00 0.00 C ATOM 1744 CE2 TYR A 238 12.584 7.135 0.675 1.00 0.00 C ATOM 1745 CZ TYR A 238 12.498 7.272 2.086 1.00 0.00 C ATOM 1746 OH TYR A 238 11.819 6.378 2.861 1.00 0.00 O ATOM 0 H TYR A 238 12.299 10.846 0.266 1.00 0.00 H new ATOM 0 HA TYR A 238 14.764 11.882 1.132 1.00 0.00 H new ATOM 0 HB2 TYR A 238 14.149 10.155 -1.296 1.00 0.00 H new ATOM 0 HB3 TYR A 238 15.594 10.122 -0.304 1.00 0.00 H new ATOM 0 HD1 TYR A 238 14.350 10.108 2.446 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.351 7.988 -1.159 1.00 0.00 H new ATOM 0 HE1 TYR A 238 13.059 8.481 3.791 1.00 0.00 H new ATOM 0 HE2 TYR A 238 12.106 6.300 0.185 1.00 0.00 H new ATOM 0 HH TYR A 238 11.464 6.834 3.652 1.00 0.00 H new ATOM 1756 N ARG A 239 13.753 12.688 -1.890 1.00 0.00 N ATOM 1757 CA ARG A 239 13.967 13.665 -2.940 1.00 0.00 C ATOM 1758 C ARG A 239 13.821 15.115 -2.466 1.00 0.00 C ATOM 1759 O ARG A 239 14.260 16.019 -3.172 1.00 0.00 O ATOM 1760 CB ARG A 239 13.023 13.449 -4.125 1.00 0.00 C ATOM 1761 CG ARG A 239 13.241 12.197 -5.001 1.00 0.00 C ATOM 1762 CD ARG A 239 14.670 11.634 -5.095 1.00 0.00 C ATOM 1763 NE ARG A 239 15.701 12.634 -5.447 1.00 0.00 N ATOM 1764 CZ ARG A 239 16.813 12.408 -6.155 1.00 0.00 C ATOM 1765 NH1 ARG A 239 16.935 11.317 -6.901 1.00 0.00 N ATOM 1766 NH2 ARG A 239 17.814 13.276 -6.084 1.00 0.00 N ATOM 0 H ARG A 239 12.963 12.059 -2.032 1.00 0.00 H new ATOM 0 HA ARG A 239 15.000 13.507 -3.251 1.00 0.00 H new ATOM 0 HB2 ARG A 239 12.004 13.414 -3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.090 14.325 -4.770 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.592 11.406 -4.624 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.905 12.431 -6.011 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.932 11.181 -4.139 1.00 0.00 H new ATOM 0 HD3 ARG A 239 14.685 10.838 -5.839 1.00 0.00 H new ATOM 0 HE ARG A 239 15.550 13.588 -5.118 1.00 0.00 H new ATOM 0 HH11 ARG A 239 16.175 10.638 -6.940 1.00 0.00 H new ATOM 0 HH12 ARG A 239 17.789 11.158 -7.436 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.730 14.104 -5.494 1.00 0.00 H new ATOM 0 HH22 ARG A 239 18.667 13.115 -6.619 1.00 0.00 H new ATOM 1780 N LEU A 240 13.159 15.376 -1.339 1.00 0.00 N ATOM 1781 CA LEU A 240 13.058 16.700 -0.746 1.00 0.00 C ATOM 1782 C LEU A 240 14.339 16.948 0.043 1.00 0.00 C ATOM 1783 O LEU A 240 15.027 17.939 -0.199 1.00 0.00 O ATOM 1784 CB LEU A 240 11.812 16.764 0.160 1.00 0.00 C ATOM 1785 CG LEU A 240 11.209 18.165 0.325 1.00 0.00 C ATOM 1786 CD1 LEU A 240 9.984 18.038 1.234 1.00 0.00 C ATOM 1787 CD2 LEU A 240 12.161 19.198 0.927 1.00 0.00 C ATOM 0 H LEU A 240 12.670 14.656 -0.806 1.00 0.00 H new ATOM 0 HA LEU A 240 12.947 17.472 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 240 11.049 16.101 -0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 240 12.076 16.379 1.145 1.00 0.00 H new ATOM 0 HG LEU A 240 10.964 18.528 -0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 240 9.530 19.019 1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 240 9.260 17.364 0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 240 10.289 17.640 2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 240 11.652 20.159 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 240 12.475 18.870 1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 240 13.036 19.304 0.286 1.00 0.00 H new