USER MOD reduce.3.24.130724 H: found=0, std=0, add=968, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 968 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: B 136 MET CE :methyl -142:sc= -1.53 (180deg=-4.28!) USER MOD Set 1.2: B 156 CYS SG : rot 13:sc= -1.42! USER MOD Set 2.1: A 136 MET CE :methyl -149:sc= -1.74 (180deg=-4.5!) USER MOD Set 2.2: A 156 CYS SG : rot 16:sc= -1.3! USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= -0.0518 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -166:sc= -0.993 (180deg=-2.24!) USER MOD Single : A 137 LYS NZ :NH3+ -167:sc= -0.0358 (180deg=-0.255) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN :FLIP amide:sc= -2.35 F(o=-3.3,f=-2.4) USER MOD Single : A 141 SER OG : rot -120:sc= -1.61 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -5.12! C(o=-5.1!,f=-7.9!) USER MOD Single : A 155 LYS NZ :NH3+ -119:sc= -3.27! (180deg=-6.68!) USER MOD Single : A 158 GLN : amide:sc= -0.538 X(o=-0.54,f=-0.1) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= -0.862 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= -0.0226 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -167:sc= -1.02 (180deg=-2.23) USER MOD Single : B 137 LYS NZ :NH3+ -168:sc= -0.0198 (180deg=-0.24) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN :FLIP amide:sc= -2.32 F(o=-3.3,f=-2.3) USER MOD Single : B 141 SER OG : rot -110:sc= -1.61 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN : amide:sc= -5.53! C(o=-5.5!,f=-8.2!) USER MOD Single : B 155 LYS NZ :NH3+ -118:sc= -3.3! (180deg=-6.79!) USER MOD Single : B 158 GLN : amide:sc= -0.5 X(o=-0.5,f=-0.078) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 180:sc= -0.86 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS :FLIP no HD1:sc= -0.0904 F(o=-0.7,f=-0.09) USER MOD ----------------------------------------------------------------- ATOM 138 N PRO A 110 -24.124 -3.643 -7.737 1.00 0.00 N ATOM 139 CA PRO A 110 -22.791 -3.050 -7.584 1.00 0.00 C ATOM 140 C PRO A 110 -22.524 -2.592 -6.155 1.00 0.00 C ATOM 141 O PRO A 110 -23.451 -2.288 -5.405 1.00 0.00 O ATOM 142 CB PRO A 110 -22.814 -1.849 -8.530 1.00 0.00 C ATOM 143 CG PRO A 110 -23.874 -2.164 -9.528 1.00 0.00 C ATOM 144 CD PRO A 110 -24.904 -2.976 -8.796 1.00 0.00 C ATOM 0 HA PRO A 110 -22.003 -3.768 -7.810 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -23.039 -0.928 -7.993 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -21.847 -1.708 -9.013 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -24.312 -1.252 -9.933 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -23.464 -2.722 -10.370 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -25.690 -2.346 -8.380 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -25.388 -3.698 -9.454 1.00 0.00 H new ATOM 152 N ARG A 111 -21.249 -2.551 -5.785 1.00 0.00 N ATOM 153 CA ARG A 111 -20.853 -2.136 -4.445 1.00 0.00 C ATOM 154 C ARG A 111 -19.367 -1.793 -4.398 1.00 0.00 C ATOM 155 O ARG A 111 -18.547 -2.448 -5.041 1.00 0.00 O ATOM 156 CB ARG A 111 -21.166 -3.242 -3.437 1.00 0.00 C ATOM 157 CG ARG A 111 -20.408 -4.535 -3.695 1.00 0.00 C ATOM 158 CD ARG A 111 -20.755 -5.599 -2.665 1.00 0.00 C ATOM 159 NE ARG A 111 -20.027 -6.845 -2.895 1.00 0.00 N ATOM 160 CZ ARG A 111 -18.702 -6.952 -2.829 1.00 0.00 C ATOM 161 NH1 ARG A 111 -17.959 -5.895 -2.527 1.00 0.00 N ATOM 162 NH2 ARG A 111 -18.118 -8.120 -3.062 1.00 0.00 N ATOM 0 H ARG A 111 -20.471 -2.801 -6.396 1.00 0.00 H new ATOM 0 HA ARG A 111 -21.420 -1.243 -4.184 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -20.929 -2.886 -2.435 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -22.236 -3.448 -3.457 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.644 -4.903 -4.694 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -19.336 -4.340 -3.672 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.526 -5.225 -1.667 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -21.827 -5.795 -2.694 1.00 0.00 H new ATOM 0 HE ARG A 111 -20.566 -7.682 -3.119 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -18.403 -4.995 -2.344 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -16.944 -5.982 -2.478 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.684 -8.937 -3.292 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -17.103 -8.202 -3.011 1.00 0.00 H new ATOM 176 N GLY A 112 -19.029 -0.758 -3.635 1.00 0.00 N ATOM 177 CA GLY A 112 -17.644 -0.340 -3.519 1.00 0.00 C ATOM 178 C GLY A 112 -17.140 0.358 -4.767 1.00 0.00 C ATOM 179 O GLY A 112 -17.820 1.225 -5.317 1.00 0.00 O ATOM 0 H GLY A 112 -19.691 -0.201 -3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.541 0.330 -2.665 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -17.021 -1.211 -3.318 1.00 0.00 H new ATOM 183 N PHE A 113 -15.945 -0.017 -5.213 1.00 0.00 N ATOM 184 CA PHE A 113 -15.350 0.582 -6.403 1.00 0.00 C ATOM 185 C PHE A 113 -16.263 0.425 -7.614 1.00 0.00 C ATOM 186 O PHE A 113 -16.279 1.277 -8.503 1.00 0.00 O ATOM 187 CB PHE A 113 -13.983 -0.037 -6.694 1.00 0.00 C ATOM 188 CG PHE A 113 -12.904 0.418 -5.754 1.00 0.00 C ATOM 189 CD1 PHE A 113 -13.108 0.398 -4.387 1.00 0.00 C ATOM 190 CD2 PHE A 113 -11.686 0.865 -6.238 1.00 0.00 C ATOM 191 CE1 PHE A 113 -12.120 0.816 -3.517 1.00 0.00 C ATOM 192 CE2 PHE A 113 -10.693 1.285 -5.374 1.00 0.00 C ATOM 193 CZ PHE A 113 -10.911 1.259 -4.011 1.00 0.00 C ATOM 0 H PHE A 113 -15.370 -0.733 -4.769 1.00 0.00 H new ATOM 0 HA PHE A 113 -15.220 1.646 -6.207 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -14.066 -1.122 -6.640 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -13.692 0.210 -7.715 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -14.052 0.051 -3.994 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -11.510 0.886 -7.303 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -12.294 0.796 -2.451 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -9.748 1.633 -5.764 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.136 1.585 -3.333 1.00 0.00 H new ATOM 203 N ALA A 114 -17.021 -0.668 -7.642 1.00 0.00 N ATOM 204 CA ALA A 114 -17.939 -0.937 -8.743 1.00 0.00 C ATOM 205 C ALA A 114 -18.845 0.262 -9.003 1.00 0.00 C ATOM 206 O ALA A 114 -19.148 0.586 -10.152 1.00 0.00 O ATOM 207 CB ALA A 114 -18.772 -2.175 -8.445 1.00 0.00 C ATOM 0 H ALA A 114 -17.017 -1.382 -6.914 1.00 0.00 H new ATOM 0 HA ALA A 114 -17.349 -1.118 -9.642 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -19.453 -2.364 -9.275 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -18.113 -3.034 -8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -19.347 -2.016 -7.533 1.00 0.00 H new ATOM 213 N ARG A 115 -19.268 0.918 -7.927 1.00 0.00 N ATOM 214 CA ARG A 115 -20.135 2.087 -8.030 1.00 0.00 C ATOM 215 C ARG A 115 -19.506 3.155 -8.919 1.00 0.00 C ATOM 216 O ARG A 115 -20.207 3.874 -9.632 1.00 0.00 O ATOM 217 CB ARG A 115 -20.417 2.665 -6.642 1.00 0.00 C ATOM 218 CG ARG A 115 -21.176 1.716 -5.728 1.00 0.00 C ATOM 219 CD ARG A 115 -21.460 2.353 -4.377 1.00 0.00 C ATOM 220 NE ARG A 115 -22.239 1.475 -3.508 1.00 0.00 N ATOM 221 CZ ARG A 115 -22.628 1.808 -2.281 1.00 0.00 C ATOM 222 NH1 ARG A 115 -22.306 2.992 -1.777 1.00 0.00 N ATOM 223 NH2 ARG A 115 -23.341 0.956 -1.556 1.00 0.00 N ATOM 0 H ARG A 115 -19.024 0.659 -6.971 1.00 0.00 H new ATOM 0 HA ARG A 115 -21.075 1.770 -8.482 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -19.471 2.931 -6.170 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.990 3.586 -6.751 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -22.115 1.427 -6.200 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -20.597 0.804 -5.587 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -20.518 2.602 -3.889 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -22.000 3.288 -4.524 1.00 0.00 H new ATOM 0 HE ARG A 115 -22.499 0.555 -3.862 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -21.758 3.650 -2.331 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -22.606 3.244 -0.835 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -23.591 0.045 -1.940 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -23.639 1.212 -0.615 1.00 0.00 H new ATOM 237 N GLY A 116 -18.182 3.258 -8.865 1.00 0.00 N ATOM 238 CA GLY A 116 -17.481 4.244 -9.662 1.00 0.00 C ATOM 239 C GLY A 116 -16.842 5.316 -8.804 1.00 0.00 C ATOM 240 O GLY A 116 -15.868 5.950 -9.210 1.00 0.00 O ATOM 0 H GLY A 116 -17.582 2.674 -8.282 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -16.713 3.750 -10.257 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -18.177 4.707 -10.361 1.00 0.00 H new ATOM 244 N LEU A 117 -17.401 5.515 -7.615 1.00 0.00 N ATOM 245 CA LEU A 117 -16.900 6.515 -6.680 1.00 0.00 C ATOM 246 C LEU A 117 -15.397 6.381 -6.473 1.00 0.00 C ATOM 247 O LEU A 117 -14.879 5.280 -6.284 1.00 0.00 O ATOM 248 CB LEU A 117 -17.612 6.372 -5.336 1.00 0.00 C ATOM 249 CG LEU A 117 -19.127 6.553 -5.383 1.00 0.00 C ATOM 250 CD1 LEU A 117 -19.757 6.083 -4.082 1.00 0.00 C ATOM 251 CD2 LEU A 117 -19.474 8.009 -5.648 1.00 0.00 C ATOM 0 H LEU A 117 -18.208 4.992 -7.274 1.00 0.00 H new ATOM 0 HA LEU A 117 -17.101 7.499 -7.104 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -17.392 5.385 -4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -17.196 7.103 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 117 -19.526 5.948 -6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -20.837 6.219 -4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -19.530 5.028 -3.928 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -19.356 6.665 -3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -20.557 8.125 -5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -19.065 8.631 -4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -19.049 8.316 -6.603 1.00 0.00 H new ATOM 263 N GLU A 118 -14.706 7.514 -6.496 1.00 0.00 N ATOM 264 CA GLU A 118 -13.262 7.534 -6.296 1.00 0.00 C ATOM 265 C GLU A 118 -12.936 7.664 -4.811 1.00 0.00 C ATOM 266 O GLU A 118 -13.480 8.528 -4.125 1.00 0.00 O ATOM 267 CB GLU A 118 -12.630 8.687 -7.077 1.00 0.00 C ATOM 268 CG GLU A 118 -12.861 8.608 -8.577 1.00 0.00 C ATOM 269 CD GLU A 118 -12.224 9.761 -9.327 1.00 0.00 C ATOM 270 OE1 GLU A 118 -12.589 10.923 -9.052 1.00 0.00 O ATOM 271 OE2 GLU A 118 -11.359 9.502 -10.190 1.00 0.00 O ATOM 0 H GLU A 118 -15.123 8.432 -6.651 1.00 0.00 H new ATOM 0 HA GLU A 118 -12.849 6.596 -6.666 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -13.032 9.629 -6.706 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.557 8.700 -6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.458 7.668 -8.954 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -13.933 8.598 -8.776 1.00 0.00 H new ATOM 278 N PRO A 119 -12.047 6.804 -4.287 1.00 0.00 N ATOM 279 CA PRO A 119 -11.668 6.837 -2.871 1.00 0.00 C ATOM 280 C PRO A 119 -10.907 8.105 -2.496 1.00 0.00 C ATOM 281 O PRO A 119 -9.782 8.321 -2.946 1.00 0.00 O ATOM 282 CB PRO A 119 -10.768 5.609 -2.711 1.00 0.00 C ATOM 283 CG PRO A 119 -10.256 5.324 -4.080 1.00 0.00 C ATOM 284 CD PRO A 119 -11.349 5.735 -5.025 1.00 0.00 C ATOM 0 HA PRO A 119 -12.543 6.830 -2.221 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -9.951 5.807 -2.017 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.325 4.761 -2.314 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -9.340 5.880 -4.278 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.018 4.267 -4.195 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -10.948 6.095 -5.972 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.015 4.904 -5.256 1.00 0.00 H new ATOM 292 N GLU A 120 -11.523 8.932 -1.656 1.00 0.00 N ATOM 293 CA GLU A 120 -10.895 10.170 -1.206 1.00 0.00 C ATOM 294 C GLU A 120 -9.897 9.883 -0.090 1.00 0.00 C ATOM 295 O GLU A 120 -8.762 10.359 -0.115 1.00 0.00 O ATOM 296 CB GLU A 120 -11.950 11.166 -0.717 1.00 0.00 C ATOM 297 CG GLU A 120 -12.806 10.641 0.426 1.00 0.00 C ATOM 298 CD GLU A 120 -13.712 11.702 1.020 1.00 0.00 C ATOM 299 OE1 GLU A 120 -14.542 12.261 0.275 1.00 0.00 O ATOM 300 OE2 GLU A 120 -13.589 11.974 2.233 1.00 0.00 O ATOM 0 H GLU A 120 -12.454 8.768 -1.274 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.366 10.609 -2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.452 12.080 -0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.598 11.433 -1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.414 9.811 0.066 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.157 10.246 1.207 1.00 0.00 H new ATOM 307 N ARG A 121 -10.339 9.100 0.888 1.00 0.00 N ATOM 308 CA ARG A 121 -9.509 8.734 2.027 1.00 0.00 C ATOM 309 C ARG A 121 -10.215 7.685 2.877 1.00 0.00 C ATOM 310 O ARG A 121 -11.389 7.840 3.217 1.00 0.00 O ATOM 311 CB ARG A 121 -9.210 9.969 2.877 1.00 0.00 C ATOM 312 CG ARG A 121 -10.455 10.605 3.477 1.00 0.00 C ATOM 313 CD ARG A 121 -10.118 11.863 4.259 1.00 0.00 C ATOM 314 NE ARG A 121 -9.199 11.596 5.362 1.00 0.00 N ATOM 315 CZ ARG A 121 -8.755 12.533 6.195 1.00 0.00 C ATOM 316 NH1 ARG A 121 -9.148 13.792 6.052 1.00 0.00 N ATOM 317 NH2 ARG A 121 -7.919 12.211 7.172 1.00 0.00 N ATOM 0 H ARG A 121 -11.278 8.703 0.913 1.00 0.00 H new ATOM 0 HA ARG A 121 -8.572 8.319 1.656 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -8.529 9.691 3.682 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -8.694 10.707 2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -11.160 10.848 2.682 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -10.950 9.889 4.133 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -9.674 12.598 3.588 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -11.035 12.302 4.651 1.00 0.00 H new ATOM 0 HE ARG A 121 -8.880 10.637 5.501 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -9.792 14.043 5.302 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -8.806 14.509 6.692 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -7.616 11.244 7.286 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -7.579 12.930 7.810 1.00 0.00 H new ATOM 331 N ILE A 122 -9.505 6.618 3.223 1.00 0.00 N ATOM 332 CA ILE A 122 -10.092 5.566 4.037 1.00 0.00 C ATOM 333 C ILE A 122 -10.256 6.035 5.478 1.00 0.00 C ATOM 334 O ILE A 122 -9.282 6.375 6.149 1.00 0.00 O ATOM 335 CB ILE A 122 -9.250 4.278 3.996 1.00 0.00 C ATOM 336 CG1 ILE A 122 -9.078 3.815 2.546 1.00 0.00 C ATOM 337 CG2 ILE A 122 -9.908 3.191 4.831 1.00 0.00 C ATOM 338 CD1 ILE A 122 -8.356 2.493 2.406 1.00 0.00 C ATOM 0 H ILE A 122 -8.533 6.461 2.955 1.00 0.00 H new ATOM 0 HA ILE A 122 -11.073 5.340 3.619 1.00 0.00 H new ATOM 0 HB ILE A 122 -8.266 4.483 4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -10.061 3.732 2.083 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -8.529 4.578 1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -9.302 2.286 4.793 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -9.993 3.527 5.864 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -10.901 2.979 4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -8.274 2.233 1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -7.359 2.575 2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -8.915 1.716 2.928 1.00 0.00 H new ATOM 350 N ILE A 123 -11.501 6.066 5.937 1.00 0.00 N ATOM 351 CA ILE A 123 -11.816 6.512 7.289 1.00 0.00 C ATOM 352 C ILE A 123 -11.443 5.475 8.345 1.00 0.00 C ATOM 353 O ILE A 123 -11.035 5.831 9.451 1.00 0.00 O ATOM 354 CB ILE A 123 -13.308 6.870 7.420 1.00 0.00 C ATOM 355 CG1 ILE A 123 -14.180 5.727 6.894 1.00 0.00 C ATOM 356 CG2 ILE A 123 -13.605 8.165 6.675 1.00 0.00 C ATOM 357 CD1 ILE A 123 -15.657 6.054 6.872 1.00 0.00 C ATOM 0 H ILE A 123 -12.314 5.786 5.389 1.00 0.00 H new ATOM 0 HA ILE A 123 -11.214 7.403 7.467 1.00 0.00 H new ATOM 0 HB ILE A 123 -13.543 7.018 8.474 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.858 5.470 5.885 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -14.021 4.845 7.514 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -14.663 8.408 6.775 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -13.006 8.973 7.096 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -13.359 8.043 5.620 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -16.213 5.199 6.488 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -15.994 6.282 7.883 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -15.829 6.917 6.229 1.00 0.00 H new ATOM 369 N GLY A 124 -11.585 4.196 8.011 1.00 0.00 N ATOM 370 CA GLY A 124 -11.254 3.152 8.965 1.00 0.00 C ATOM 371 C GLY A 124 -11.198 1.772 8.339 1.00 0.00 C ATOM 372 O GLY A 124 -10.656 1.598 7.249 1.00 0.00 O ATOM 0 H GLY A 124 -11.920 3.865 7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -10.290 3.377 9.421 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -11.993 3.152 9.766 1.00 0.00 H new ATOM 376 N ALA A 125 -11.757 0.789 9.036 1.00 0.00 N ATOM 377 CA ALA A 125 -11.766 -0.585 8.549 1.00 0.00 C ATOM 378 C ALA A 125 -12.816 -1.415 9.283 1.00 0.00 C ATOM 379 O ALA A 125 -13.824 -0.879 9.745 1.00 0.00 O ATOM 380 CB ALA A 125 -10.383 -1.204 8.709 1.00 0.00 C ATOM 0 H ALA A 125 -12.210 0.918 9.941 1.00 0.00 H new ATOM 0 HA ALA A 125 -12.026 -0.576 7.491 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.399 -2.230 8.343 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.657 -0.626 8.137 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.102 -1.199 9.762 1.00 0.00 H new ATOM 386 N THR A 126 -12.575 -2.721 9.393 1.00 0.00 N ATOM 387 CA THR A 126 -13.508 -3.613 10.078 1.00 0.00 C ATOM 388 C THR A 126 -13.003 -5.054 10.092 1.00 0.00 C ATOM 389 O THR A 126 -13.064 -5.727 11.121 1.00 0.00 O ATOM 390 CB THR A 126 -14.908 -3.576 9.432 1.00 0.00 C ATOM 391 OG1 THR A 126 -15.770 -4.522 10.075 1.00 0.00 O ATOM 392 CG2 THR A 126 -14.836 -3.878 7.942 1.00 0.00 C ATOM 0 H THR A 126 -11.746 -3.182 9.019 1.00 0.00 H new ATOM 0 HA THR A 126 -13.580 -3.252 11.104 1.00 0.00 H new ATOM 0 HB THR A 126 -15.310 -2.571 9.559 1.00 0.00 H new ATOM 0 HG1 THR A 126 -16.657 -4.491 9.660 1.00 0.00 H new ATOM 0 HG21 THR A 126 -15.838 -3.845 7.515 1.00 0.00 H new ATOM 0 HG22 THR A 126 -14.207 -3.136 7.450 1.00 0.00 H new ATOM 0 HG23 THR A 126 -14.411 -4.870 7.792 1.00 0.00 H new ATOM 400 N ASP A 127 -12.508 -5.523 8.946 1.00 0.00 N ATOM 401 CA ASP A 127 -11.997 -6.888 8.825 1.00 0.00 C ATOM 402 C ASP A 127 -13.104 -7.913 9.057 1.00 0.00 C ATOM 403 O ASP A 127 -13.717 -7.956 10.123 1.00 0.00 O ATOM 404 CB ASP A 127 -10.853 -7.117 9.816 1.00 0.00 C ATOM 405 CG ASP A 127 -10.435 -8.571 9.901 1.00 0.00 C ATOM 406 OD1 ASP A 127 -9.993 -9.121 8.874 1.00 0.00 O ATOM 407 OD2 ASP A 127 -10.551 -9.159 10.996 1.00 0.00 O ATOM 0 H ASP A 127 -12.450 -4.976 8.087 1.00 0.00 H new ATOM 0 HA ASP A 127 -11.620 -7.017 7.810 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -9.995 -6.513 9.520 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -11.159 -6.773 10.804 1.00 0.00 H new ATOM 412 N SER A 128 -13.348 -8.743 8.048 1.00 0.00 N ATOM 413 CA SER A 128 -14.374 -9.775 8.133 1.00 0.00 C ATOM 414 C SER A 128 -13.902 -10.933 9.013 1.00 0.00 C ATOM 415 O SER A 128 -13.368 -10.716 10.101 1.00 0.00 O ATOM 416 CB SER A 128 -14.732 -10.278 6.732 1.00 0.00 C ATOM 417 OG SER A 128 -13.601 -10.826 6.079 1.00 0.00 O ATOM 0 H SER A 128 -12.847 -8.720 7.160 1.00 0.00 H new ATOM 0 HA SER A 128 -15.265 -9.343 8.588 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.515 -11.033 6.803 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.134 -9.456 6.140 1.00 0.00 H new ATOM 0 HG SER A 128 -13.859 -11.141 5.187 1.00 0.00 H new ATOM 423 N SER A 129 -14.099 -12.161 8.537 1.00 0.00 N ATOM 424 CA SER A 129 -13.690 -13.346 9.281 1.00 0.00 C ATOM 425 C SER A 129 -12.195 -13.313 9.577 1.00 0.00 C ATOM 426 O SER A 129 -11.743 -13.819 10.604 1.00 0.00 O ATOM 427 CB SER A 129 -14.040 -14.612 8.497 1.00 0.00 C ATOM 428 OG SER A 129 -15.434 -14.701 8.260 1.00 0.00 O ATOM 0 H SER A 129 -14.540 -12.359 7.639 1.00 0.00 H new ATOM 0 HA SER A 129 -14.229 -13.354 10.228 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.506 -14.613 7.547 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.706 -15.489 9.051 1.00 0.00 H new ATOM 0 HG SER A 129 -15.629 -15.519 7.756 1.00 0.00 H new ATOM 434 N GLY A 130 -11.433 -12.717 8.666 1.00 0.00 N ATOM 435 CA GLY A 130 -9.996 -12.630 8.839 1.00 0.00 C ATOM 436 C GLY A 130 -9.356 -11.651 7.877 1.00 0.00 C ATOM 437 O GLY A 130 -8.285 -11.108 8.152 1.00 0.00 O ATOM 0 H GLY A 130 -11.787 -12.292 7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.774 -12.327 9.862 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.555 -13.617 8.696 1.00 0.00 H new ATOM 441 N GLU A 131 -10.014 -11.424 6.745 1.00 0.00 N ATOM 442 CA GLU A 131 -9.508 -10.504 5.736 1.00 0.00 C ATOM 443 C GLU A 131 -9.826 -9.061 6.110 1.00 0.00 C ATOM 444 O GLU A 131 -10.983 -8.713 6.345 1.00 0.00 O ATOM 445 CB GLU A 131 -10.106 -10.833 4.367 1.00 0.00 C ATOM 446 CG GLU A 131 -9.777 -12.234 3.880 1.00 0.00 C ATOM 447 CD GLU A 131 -10.381 -12.536 2.523 1.00 0.00 C ATOM 448 OE1 GLU A 131 -11.623 -12.482 2.400 1.00 0.00 O ATOM 449 OE2 GLU A 131 -9.613 -12.827 1.582 1.00 0.00 O ATOM 0 H GLU A 131 -10.901 -11.866 6.504 1.00 0.00 H new ATOM 0 HA GLU A 131 -8.425 -10.618 5.686 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -11.189 -10.720 4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.742 -10.109 3.638 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.695 -12.351 3.826 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.141 -12.962 4.606 1.00 0.00 H new ATOM 456 N LEU A 132 -8.796 -8.225 6.161 1.00 0.00 N ATOM 457 CA LEU A 132 -8.971 -6.820 6.505 1.00 0.00 C ATOM 458 C LEU A 132 -9.876 -6.138 5.484 1.00 0.00 C ATOM 459 O LEU A 132 -9.714 -6.317 4.278 1.00 0.00 O ATOM 460 CB LEU A 132 -7.608 -6.118 6.569 1.00 0.00 C ATOM 461 CG LEU A 132 -7.597 -4.741 7.248 1.00 0.00 C ATOM 462 CD1 LEU A 132 -6.167 -4.280 7.485 1.00 0.00 C ATOM 463 CD2 LEU A 132 -8.355 -3.713 6.422 1.00 0.00 C ATOM 0 H LEU A 132 -7.832 -8.496 5.969 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.442 -6.752 7.486 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.910 -6.768 7.097 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.231 -6.004 5.553 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.101 -4.836 8.210 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -6.175 -3.302 7.967 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.655 -4.997 8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.644 -4.210 6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.329 -2.748 6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.889 -3.620 5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.390 -4.033 6.304 1.00 0.00 H new ATOM 475 N MET A 133 -10.827 -5.356 5.978 1.00 0.00 N ATOM 476 CA MET A 133 -11.760 -4.643 5.115 1.00 0.00 C ATOM 477 C MET A 133 -11.675 -3.141 5.363 1.00 0.00 C ATOM 478 O MET A 133 -11.622 -2.699 6.508 1.00 0.00 O ATOM 479 CB MET A 133 -13.183 -5.139 5.362 1.00 0.00 C ATOM 480 CG MET A 133 -13.389 -6.600 5.004 1.00 0.00 C ATOM 481 SD MET A 133 -13.176 -6.916 3.245 1.00 0.00 S ATOM 482 CE MET A 133 -14.363 -5.760 2.569 1.00 0.00 C ATOM 0 H MET A 133 -10.973 -5.199 6.975 1.00 0.00 H new ATOM 0 HA MET A 133 -11.493 -4.837 4.076 1.00 0.00 H new ATOM 0 HB2 MET A 133 -13.432 -4.993 6.413 1.00 0.00 H new ATOM 0 HB3 MET A 133 -13.877 -4.530 4.782 1.00 0.00 H new ATOM 0 HG2 MET A 133 -12.684 -7.212 5.568 1.00 0.00 H new ATOM 0 HG3 MET A 133 -14.390 -6.907 5.306 1.00 0.00 H new ATOM 0 HE1 MET A 133 -14.542 -5.994 1.519 1.00 0.00 H new ATOM 0 HE2 MET A 133 -15.299 -5.835 3.122 1.00 0.00 H new ATOM 0 HE3 MET A 133 -13.972 -4.746 2.653 1.00 0.00 H new ATOM 492 N PHE A 134 -11.656 -2.360 4.286 1.00 0.00 N ATOM 493 CA PHE A 134 -11.566 -0.907 4.403 1.00 0.00 C ATOM 494 C PHE A 134 -12.904 -0.239 4.116 1.00 0.00 C ATOM 495 O PHE A 134 -13.539 -0.509 3.097 1.00 0.00 O ATOM 496 CB PHE A 134 -10.507 -0.352 3.449 1.00 0.00 C ATOM 497 CG PHE A 134 -9.124 -0.868 3.712 1.00 0.00 C ATOM 498 CD1 PHE A 134 -8.334 -0.292 4.692 1.00 0.00 C ATOM 499 CD2 PHE A 134 -8.615 -1.931 2.984 1.00 0.00 C ATOM 500 CE1 PHE A 134 -7.060 -0.765 4.941 1.00 0.00 C ATOM 501 CE2 PHE A 134 -7.342 -2.408 3.228 1.00 0.00 C ATOM 502 CZ PHE A 134 -6.563 -1.824 4.208 1.00 0.00 C ATOM 0 H PHE A 134 -11.701 -2.706 3.328 1.00 0.00 H new ATOM 0 HA PHE A 134 -11.280 -0.684 5.431 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -10.788 -0.600 2.425 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -10.499 0.735 3.523 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -8.718 0.537 5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.220 -2.392 2.217 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -6.454 -0.307 5.708 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -6.956 -3.237 2.653 1.00 0.00 H new ATOM 0 HZ PHE A 134 -5.567 -2.195 4.400 1.00 0.00 H new ATOM 512 N LEU A 135 -13.317 0.651 5.012 1.00 0.00 N ATOM 513 CA LEU A 135 -14.569 1.374 4.845 1.00 0.00 C ATOM 514 C LEU A 135 -14.322 2.667 4.070 1.00 0.00 C ATOM 515 O LEU A 135 -14.344 3.758 4.639 1.00 0.00 O ATOM 516 CB LEU A 135 -15.202 1.682 6.206 1.00 0.00 C ATOM 517 CG LEU A 135 -16.729 1.823 6.192 1.00 0.00 C ATOM 518 CD1 LEU A 135 -17.247 2.163 7.580 1.00 0.00 C ATOM 519 CD2 LEU A 135 -17.167 2.877 5.190 1.00 0.00 C ATOM 0 H LEU A 135 -12.802 0.888 5.860 1.00 0.00 H new ATOM 0 HA LEU A 135 -15.261 0.748 4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.931 0.889 6.904 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -14.770 2.606 6.590 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.154 0.866 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -18.332 2.259 7.550 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -16.972 1.370 8.275 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.809 3.104 7.911 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.254 2.958 5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.729 3.838 5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -16.833 2.592 4.192 1.00 0.00 H new ATOM 531 N MET A 136 -14.066 2.529 2.774 1.00 0.00 N ATOM 532 CA MET A 136 -13.792 3.677 1.914 1.00 0.00 C ATOM 533 C MET A 136 -14.852 4.764 2.096 1.00 0.00 C ATOM 534 O MET A 136 -16.051 4.484 2.102 1.00 0.00 O ATOM 535 CB MET A 136 -13.741 3.231 0.454 1.00 0.00 C ATOM 536 CG MET A 136 -13.076 1.879 0.260 1.00 0.00 C ATOM 537 SD MET A 136 -11.313 1.900 0.628 1.00 0.00 S ATOM 538 CE MET A 136 -10.700 2.844 -0.761 1.00 0.00 C ATOM 0 H MET A 136 -14.042 1.630 2.293 1.00 0.00 H new ATOM 0 HA MET A 136 -12.826 4.096 2.197 1.00 0.00 H new ATOM 0 HB2 MET A 136 -14.756 3.189 0.059 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.203 3.979 -0.128 1.00 0.00 H new ATOM 0 HG2 MET A 136 -13.566 1.145 0.899 1.00 0.00 H new ATOM 0 HG3 MET A 136 -13.222 1.553 -0.770 1.00 0.00 H new ATOM 0 HE1 MET A 136 -9.692 2.513 -1.009 1.00 0.00 H new ATOM 0 HE2 MET A 136 -11.353 2.693 -1.620 1.00 0.00 H new ATOM 0 HE3 MET A 136 -10.681 3.902 -0.501 1.00 0.00 H new ATOM 548 N LYS A 137 -14.394 6.001 2.260 1.00 0.00 N ATOM 549 CA LYS A 137 -15.288 7.142 2.463 1.00 0.00 C ATOM 550 C LYS A 137 -15.905 7.630 1.153 1.00 0.00 C ATOM 551 O LYS A 137 -17.048 8.088 1.132 1.00 0.00 O ATOM 552 CB LYS A 137 -14.534 8.288 3.141 1.00 0.00 C ATOM 553 CG LYS A 137 -15.394 9.514 3.409 1.00 0.00 C ATOM 554 CD LYS A 137 -16.544 9.197 4.351 1.00 0.00 C ATOM 555 CE LYS A 137 -17.406 10.421 4.615 1.00 0.00 C ATOM 556 NZ LYS A 137 -16.625 11.528 5.232 1.00 0.00 N ATOM 0 H LYS A 137 -13.403 6.242 2.257 1.00 0.00 H new ATOM 0 HA LYS A 137 -16.102 6.806 3.106 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.122 7.931 4.085 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.691 8.577 2.514 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.778 10.304 3.839 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.789 9.895 2.467 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -17.158 8.405 3.923 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -16.149 8.819 5.294 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -17.845 10.765 3.678 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -18.231 10.149 5.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -17.277 12.252 5.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -16.051 11.154 6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -16.001 11.953 4.517 1.00 0.00 H new ATOM 570 N TRP A 138 -15.133 7.547 0.073 1.00 0.00 N ATOM 571 CA TRP A 138 -15.584 7.994 -1.249 1.00 0.00 C ATOM 572 C TRP A 138 -15.656 9.518 -1.308 1.00 0.00 C ATOM 573 O TRP A 138 -16.140 10.162 -0.378 1.00 0.00 O ATOM 574 CB TRP A 138 -16.956 7.409 -1.598 1.00 0.00 C ATOM 575 CG TRP A 138 -17.055 5.932 -1.391 1.00 0.00 C ATOM 576 CD1 TRP A 138 -17.839 5.287 -0.481 1.00 0.00 C ATOM 577 CD2 TRP A 138 -16.344 4.917 -2.100 1.00 0.00 C ATOM 578 NE1 TRP A 138 -17.658 3.929 -0.581 1.00 0.00 N ATOM 579 CE2 TRP A 138 -16.744 3.677 -1.569 1.00 0.00 C ATOM 580 CE3 TRP A 138 -15.408 4.938 -3.134 1.00 0.00 C ATOM 581 CZ2 TRP A 138 -16.239 2.470 -2.039 1.00 0.00 C ATOM 582 CZ3 TRP A 138 -14.906 3.738 -3.601 1.00 0.00 C ATOM 583 CH2 TRP A 138 -15.324 2.519 -3.052 1.00 0.00 C ATOM 0 H TRP A 138 -14.185 7.172 0.085 1.00 0.00 H new ATOM 0 HA TRP A 138 -14.856 7.637 -1.977 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -17.715 7.903 -0.992 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -17.183 7.636 -2.640 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -18.505 5.773 0.217 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -18.127 3.224 -0.013 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -15.082 5.874 -3.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -16.559 1.528 -1.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -14.181 3.740 -4.401 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -14.914 1.598 -3.438 1.00 0.00 H new ATOM 594 N LYS A 139 -15.172 10.087 -2.408 1.00 0.00 N ATOM 595 CA LYS A 139 -15.182 11.536 -2.587 1.00 0.00 C ATOM 596 C LYS A 139 -16.561 12.031 -3.012 1.00 0.00 C ATOM 597 O LYS A 139 -17.203 11.439 -3.879 1.00 0.00 O ATOM 598 CB LYS A 139 -14.135 11.958 -3.621 1.00 0.00 C ATOM 599 CG LYS A 139 -14.379 11.389 -5.010 1.00 0.00 C ATOM 600 CD LYS A 139 -13.349 11.888 -6.011 1.00 0.00 C ATOM 601 CE LYS A 139 -13.415 13.398 -6.181 1.00 0.00 C ATOM 602 NZ LYS A 139 -12.408 13.893 -7.160 1.00 0.00 N ATOM 0 H LYS A 139 -14.768 9.568 -3.188 1.00 0.00 H new ATOM 0 HA LYS A 139 -14.936 11.989 -1.627 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.117 13.046 -3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.150 11.642 -3.277 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.348 10.300 -4.968 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -15.378 11.667 -5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -12.351 11.603 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -13.515 11.406 -6.974 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.414 13.682 -6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.250 13.879 -5.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.487 14.926 -7.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.453 13.645 -6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.580 13.454 -8.087 1.00 0.00 H new ATOM 616 N ASN A 140 -17.001 13.126 -2.393 1.00 0.00 N ATOM 617 CA ASN A 140 -18.299 13.733 -2.692 1.00 0.00 C ATOM 618 C ASN A 140 -19.393 12.679 -2.848 1.00 0.00 C ATOM 619 O ASN A 140 -20.284 12.817 -3.687 1.00 0.00 O ATOM 620 CB ASN A 140 -18.209 14.593 -3.958 1.00 0.00 C ATOM 621 CG ASN A 140 -17.842 13.793 -5.194 1.00 0.00 C ATOM 622 OD1 ASN A 140 -16.689 14.100 -5.777 1.00 0.00 O flip ATOM 623 ND2 ASN A 140 -18.583 12.907 -5.620 1.00 0.00 N flip ATOM 0 H ASN A 140 -16.471 13.616 -1.673 1.00 0.00 H new ATOM 0 HA ASN A 140 -18.566 14.368 -1.847 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -19.166 15.088 -4.123 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -17.467 15.377 -3.806 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -19.461 12.703 -5.142 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -18.319 12.377 -6.451 1.00 0.00 H new ATOM 630 N SER A 141 -19.326 11.630 -2.035 1.00 0.00 N ATOM 631 CA SER A 141 -20.315 10.565 -2.090 1.00 0.00 C ATOM 632 C SER A 141 -21.104 10.470 -0.789 1.00 0.00 C ATOM 633 O SER A 141 -22.331 10.376 -0.809 1.00 0.00 O ATOM 634 CB SER A 141 -19.644 9.224 -2.388 1.00 0.00 C ATOM 635 OG SER A 141 -20.574 8.161 -2.281 1.00 0.00 O ATOM 0 H SER A 141 -18.598 11.497 -1.333 1.00 0.00 H new ATOM 0 HA SER A 141 -21.010 10.804 -2.895 1.00 0.00 H new ATOM 0 HB2 SER A 141 -19.218 9.241 -3.391 1.00 0.00 H new ATOM 0 HB3 SER A 141 -18.819 9.063 -1.694 1.00 0.00 H new ATOM 0 HG SER A 141 -20.274 7.532 -1.592 1.00 0.00 H new ATOM 641 N ASP A 142 -20.386 10.489 0.335 1.00 0.00 N ATOM 642 CA ASP A 142 -21.003 10.396 1.659 1.00 0.00 C ATOM 643 C ASP A 142 -21.475 8.969 1.942 1.00 0.00 C ATOM 644 O ASP A 142 -21.328 8.471 3.057 1.00 0.00 O ATOM 645 CB ASP A 142 -22.172 11.379 1.788 1.00 0.00 C ATOM 646 CG ASP A 142 -22.802 11.364 3.168 1.00 0.00 C ATOM 647 OD1 ASP A 142 -23.326 10.305 3.572 1.00 0.00 O ATOM 648 OD2 ASP A 142 -22.769 12.413 3.846 1.00 0.00 O ATOM 0 H ASP A 142 -19.369 10.569 0.354 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.247 10.661 2.398 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.820 12.386 1.565 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -22.931 11.134 1.044 1.00 0.00 H new ATOM 653 N GLU A 143 -22.037 8.318 0.925 1.00 0.00 N ATOM 654 CA GLU A 143 -22.522 6.949 1.060 1.00 0.00 C ATOM 655 C GLU A 143 -21.361 5.967 1.161 1.00 0.00 C ATOM 656 O GLU A 143 -21.067 5.233 0.217 1.00 0.00 O ATOM 657 CB GLU A 143 -23.425 6.577 -0.117 1.00 0.00 C ATOM 658 CG GLU A 143 -24.809 7.205 -0.056 1.00 0.00 C ATOM 659 CD GLU A 143 -24.791 8.718 -0.175 1.00 0.00 C ATOM 660 OE1 GLU A 143 -24.304 9.384 0.762 1.00 0.00 O ATOM 661 OE2 GLU A 143 -25.265 9.237 -1.208 1.00 0.00 O ATOM 0 H GLU A 143 -22.167 8.720 -0.004 1.00 0.00 H new ATOM 0 HA GLU A 143 -23.104 6.890 1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -22.940 6.881 -1.044 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -23.530 5.493 -0.153 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -25.423 6.792 -0.857 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -25.284 6.928 0.885 1.00 0.00 H new ATOM 668 N ALA A 144 -20.705 5.965 2.314 1.00 0.00 N ATOM 669 CA ALA A 144 -19.570 5.083 2.557 1.00 0.00 C ATOM 670 C ALA A 144 -19.936 3.625 2.293 1.00 0.00 C ATOM 671 O ALA A 144 -21.100 3.239 2.401 1.00 0.00 O ATOM 672 CB ALA A 144 -19.069 5.256 3.981 1.00 0.00 C ATOM 0 H ALA A 144 -20.941 6.569 3.101 1.00 0.00 H new ATOM 0 HA ALA A 144 -18.773 5.357 1.866 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -18.221 4.592 4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -18.758 6.289 4.134 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -19.868 5.010 4.680 1.00 0.00 H new ATOM 678 N ASP A 145 -18.936 2.820 1.941 1.00 0.00 N ATOM 679 CA ASP A 145 -19.160 1.407 1.656 1.00 0.00 C ATOM 680 C ASP A 145 -17.862 0.611 1.768 1.00 0.00 C ATOM 681 O ASP A 145 -16.813 1.042 1.288 1.00 0.00 O ATOM 682 CB ASP A 145 -19.758 1.241 0.256 1.00 0.00 C ATOM 683 CG ASP A 145 -20.156 -0.192 -0.043 1.00 0.00 C ATOM 684 OD1 ASP A 145 -19.268 -1.068 -0.047 1.00 0.00 O ATOM 685 OD2 ASP A 145 -21.359 -0.436 -0.273 1.00 0.00 O ATOM 0 H ASP A 145 -17.966 3.122 1.847 1.00 0.00 H new ATOM 0 HA ASP A 145 -19.862 1.019 2.395 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -20.633 1.884 0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -19.033 1.575 -0.486 1.00 0.00 H new ATOM 690 N LEU A 146 -17.944 -0.552 2.410 1.00 0.00 N ATOM 691 CA LEU A 146 -16.781 -1.413 2.594 1.00 0.00 C ATOM 692 C LEU A 146 -16.230 -1.915 1.265 1.00 0.00 C ATOM 693 O LEU A 146 -16.972 -2.138 0.309 1.00 0.00 O ATOM 694 CB LEU A 146 -17.122 -2.611 3.484 1.00 0.00 C ATOM 695 CG LEU A 146 -17.344 -2.290 4.962 1.00 0.00 C ATOM 696 CD1 LEU A 146 -17.601 -3.569 5.741 1.00 0.00 C ATOM 697 CD2 LEU A 146 -16.142 -1.558 5.537 1.00 0.00 C ATOM 0 H LEU A 146 -18.806 -0.919 2.812 1.00 0.00 H new ATOM 0 HA LEU A 146 -16.016 -0.807 3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -18.022 -3.087 3.094 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -16.316 -3.341 3.406 1.00 0.00 H new ATOM 0 HG LEU A 146 -18.216 -1.642 5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -17.758 -3.329 6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -18.488 -4.064 5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -16.742 -4.233 5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -16.319 -1.338 6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.255 -2.184 5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -15.989 -0.626 4.993 1.00 0.00 H new ATOM 709 N VAL A 147 -14.918 -2.103 1.229 1.00 0.00 N ATOM 710 CA VAL A 147 -14.236 -2.593 0.038 1.00 0.00 C ATOM 711 C VAL A 147 -13.120 -3.558 0.425 1.00 0.00 C ATOM 712 O VAL A 147 -12.334 -3.275 1.330 1.00 0.00 O ATOM 713 CB VAL A 147 -13.645 -1.436 -0.790 1.00 0.00 C ATOM 714 CG1 VAL A 147 -12.788 -1.971 -1.927 1.00 0.00 C ATOM 715 CG2 VAL A 147 -14.755 -0.546 -1.327 1.00 0.00 C ATOM 0 H VAL A 147 -14.299 -1.922 2.019 1.00 0.00 H new ATOM 0 HA VAL A 147 -14.976 -3.112 -0.572 1.00 0.00 H new ATOM 0 HB VAL A 147 -13.009 -0.837 -0.138 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.381 -1.137 -2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.970 -2.565 -1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -13.398 -2.595 -2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -14.320 0.266 -1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -15.418 -1.134 -1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.324 -0.132 -0.495 1.00 0.00 H new ATOM 725 N PRO A 148 -13.035 -4.717 -0.253 1.00 0.00 N ATOM 726 CA PRO A 148 -12.009 -5.721 0.033 1.00 0.00 C ATOM 727 C PRO A 148 -10.608 -5.130 -0.010 1.00 0.00 C ATOM 728 O PRO A 148 -10.267 -4.384 -0.928 1.00 0.00 O ATOM 729 CB PRO A 148 -12.188 -6.767 -1.077 1.00 0.00 C ATOM 730 CG PRO A 148 -13.069 -6.123 -2.094 1.00 0.00 C ATOM 731 CD PRO A 148 -13.923 -5.144 -1.343 1.00 0.00 C ATOM 0 HA PRO A 148 -12.119 -6.137 1.034 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -11.228 -7.047 -1.511 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.640 -7.679 -0.687 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.478 -5.619 -2.858 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.683 -6.865 -2.604 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -14.227 -4.306 -1.970 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -14.835 -5.607 -0.966 1.00 0.00 H new ATOM 739 N ALA A 149 -9.807 -5.461 0.995 1.00 0.00 N ATOM 740 CA ALA A 149 -8.441 -4.958 1.084 1.00 0.00 C ATOM 741 C ALA A 149 -7.692 -5.144 -0.231 1.00 0.00 C ATOM 742 O ALA A 149 -7.044 -4.220 -0.720 1.00 0.00 O ATOM 743 CB ALA A 149 -7.696 -5.653 2.213 1.00 0.00 C ATOM 0 H ALA A 149 -10.080 -6.077 1.761 1.00 0.00 H new ATOM 0 HA ALA A 149 -8.492 -3.890 1.293 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -6.678 -5.268 2.268 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -8.207 -5.464 3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.668 -6.726 2.024 1.00 0.00 H new ATOM 749 N LYS A 150 -7.785 -6.343 -0.796 1.00 0.00 N ATOM 750 CA LYS A 150 -7.111 -6.654 -2.051 1.00 0.00 C ATOM 751 C LYS A 150 -7.484 -5.659 -3.146 1.00 0.00 C ATOM 752 O LYS A 150 -6.620 -5.179 -3.880 1.00 0.00 O ATOM 753 CB LYS A 150 -7.460 -8.075 -2.502 1.00 0.00 C ATOM 754 CG LYS A 150 -7.055 -9.150 -1.506 1.00 0.00 C ATOM 755 CD LYS A 150 -5.551 -9.169 -1.283 1.00 0.00 C ATOM 756 CE LYS A 150 -5.148 -10.251 -0.294 1.00 0.00 C ATOM 757 NZ LYS A 150 -3.677 -10.272 -0.062 1.00 0.00 N ATOM 0 H LYS A 150 -8.322 -7.117 -0.404 1.00 0.00 H new ATOM 0 HA LYS A 150 -6.037 -6.582 -1.877 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.534 -8.138 -2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.972 -8.274 -3.456 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.562 -8.977 -0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -7.382 -10.125 -1.869 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.043 -9.336 -2.233 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.225 -8.197 -0.913 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.662 -10.087 0.653 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.470 -11.223 -0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.444 -11.023 0.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -3.186 -10.454 -0.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -3.372 -9.353 0.319 1.00 0.00 H new ATOM 771 N GLU A 151 -8.774 -5.360 -3.255 1.00 0.00 N ATOM 772 CA GLU A 151 -9.261 -4.428 -4.268 1.00 0.00 C ATOM 773 C GLU A 151 -8.692 -3.028 -4.049 1.00 0.00 C ATOM 774 O GLU A 151 -8.283 -2.359 -4.998 1.00 0.00 O ATOM 775 CB GLU A 151 -10.790 -4.381 -4.246 1.00 0.00 C ATOM 776 CG GLU A 151 -11.394 -3.585 -5.391 1.00 0.00 C ATOM 777 CD GLU A 151 -12.911 -3.603 -5.382 1.00 0.00 C ATOM 778 OE1 GLU A 151 -13.493 -4.196 -4.450 1.00 0.00 O ATOM 779 OE2 GLU A 151 -13.516 -3.024 -6.308 1.00 0.00 O ATOM 0 H GLU A 151 -9.502 -5.749 -2.655 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.925 -4.782 -5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -11.176 -5.400 -4.280 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.118 -3.947 -3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -11.047 -2.553 -5.333 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.036 -3.989 -6.338 1.00 0.00 H new ATOM 786 N ALA A 152 -8.682 -2.588 -2.795 1.00 0.00 N ATOM 787 CA ALA A 152 -8.178 -1.263 -2.447 1.00 0.00 C ATOM 788 C ALA A 152 -6.678 -1.128 -2.711 1.00 0.00 C ATOM 789 O ALA A 152 -6.213 -0.084 -3.164 1.00 0.00 O ATOM 790 CB ALA A 152 -8.481 -0.959 -0.987 1.00 0.00 C ATOM 0 H ALA A 152 -9.018 -3.131 -2.000 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.687 -0.541 -3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.102 0.031 -0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.559 -0.987 -0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.000 -1.704 -0.353 1.00 0.00 H new ATOM 796 N ASN A 153 -5.923 -2.177 -2.404 1.00 0.00 N ATOM 797 CA ASN A 153 -4.474 -2.158 -2.588 1.00 0.00 C ATOM 798 C ASN A 153 -4.078 -2.034 -4.059 1.00 0.00 C ATOM 799 O ASN A 153 -3.180 -1.267 -4.401 1.00 0.00 O ATOM 800 CB ASN A 153 -3.846 -3.419 -1.991 1.00 0.00 C ATOM 801 CG ASN A 153 -4.112 -3.555 -0.505 1.00 0.00 C ATOM 802 OD1 ASN A 153 -3.828 -2.644 0.273 1.00 0.00 O ATOM 803 ND2 ASN A 153 -4.648 -4.700 -0.102 1.00 0.00 N ATOM 0 H ASN A 153 -6.289 -3.051 -2.027 1.00 0.00 H new ATOM 0 HA ASN A 153 -4.098 -1.277 -2.068 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -4.237 -4.295 -2.508 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -2.770 -3.401 -2.164 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -4.841 -4.852 0.888 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -4.867 -5.428 -0.782 1.00 0.00 H new ATOM 810 N VAL A 154 -4.727 -2.809 -4.920 1.00 0.00 N ATOM 811 CA VAL A 154 -4.417 -2.801 -6.341 1.00 0.00 C ATOM 812 C VAL A 154 -4.991 -1.586 -7.070 1.00 0.00 C ATOM 813 O VAL A 154 -4.292 -0.930 -7.843 1.00 0.00 O ATOM 814 CB VAL A 154 -4.936 -4.084 -7.011 1.00 0.00 C ATOM 815 CG1 VAL A 154 -4.153 -5.294 -6.526 1.00 0.00 C ATOM 816 CG2 VAL A 154 -6.423 -4.265 -6.743 1.00 0.00 C ATOM 0 H VAL A 154 -5.473 -3.452 -4.656 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.331 -2.748 -6.417 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.792 -3.991 -8.087 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.534 -6.193 -7.011 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.099 -5.168 -6.773 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -4.264 -5.390 -5.446 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -6.771 -5.178 -7.225 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -6.593 -4.335 -5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -6.971 -3.412 -7.143 1.00 0.00 H new ATOM 826 N LYS A 155 -6.267 -1.313 -6.846 1.00 0.00 N ATOM 827 CA LYS A 155 -6.945 -0.199 -7.506 1.00 0.00 C ATOM 828 C LYS A 155 -6.521 1.162 -6.955 1.00 0.00 C ATOM 829 O LYS A 155 -6.478 2.145 -7.696 1.00 0.00 O ATOM 830 CB LYS A 155 -8.460 -0.367 -7.399 1.00 0.00 C ATOM 831 CG LYS A 155 -8.987 -1.572 -8.162 1.00 0.00 C ATOM 832 CD LYS A 155 -10.501 -1.671 -8.081 1.00 0.00 C ATOM 833 CE LYS A 155 -11.027 -2.852 -8.882 1.00 0.00 C ATOM 834 NZ LYS A 155 -10.465 -4.144 -8.401 1.00 0.00 N ATOM 0 H LYS A 155 -6.859 -1.848 -6.210 1.00 0.00 H new ATOM 0 HA LYS A 155 -6.648 -0.221 -8.554 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.735 -0.462 -6.348 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.946 0.533 -7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.682 -1.503 -9.206 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.541 -2.481 -7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.805 -1.773 -7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.947 -0.749 -8.454 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.114 -2.881 -8.814 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.777 -2.717 -9.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -9.929 -4.597 -9.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -9.833 -3.969 -7.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.240 -4.771 -8.104 1.00 0.00 H new ATOM 848 N CYS A 156 -6.220 1.229 -5.663 1.00 0.00 N ATOM 849 CA CYS A 156 -5.816 2.493 -5.048 1.00 0.00 C ATOM 850 C CYS A 156 -4.765 2.276 -3.961 1.00 0.00 C ATOM 851 O CYS A 156 -5.013 2.531 -2.782 1.00 0.00 O ATOM 852 CB CYS A 156 -7.033 3.216 -4.465 1.00 0.00 C ATOM 853 SG CYS A 156 -7.884 2.307 -3.155 1.00 0.00 S ATOM 0 H CYS A 156 -6.247 0.434 -5.025 1.00 0.00 H new ATOM 0 HA CYS A 156 -5.372 3.112 -5.827 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -6.713 4.181 -4.072 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -7.740 3.418 -5.269 1.00 0.00 H new ATOM 0 HG CYS A 156 -7.117 1.351 -2.721 1.00 0.00 H new ATOM 859 N PRO A 157 -3.567 1.805 -4.346 1.00 0.00 N ATOM 860 CA PRO A 157 -2.473 1.560 -3.401 1.00 0.00 C ATOM 861 C PRO A 157 -2.046 2.827 -2.669 1.00 0.00 C ATOM 862 O PRO A 157 -1.962 2.846 -1.447 1.00 0.00 O ATOM 863 CB PRO A 157 -1.330 1.048 -4.286 1.00 0.00 C ATOM 864 CG PRO A 157 -1.682 1.483 -5.668 1.00 0.00 C ATOM 865 CD PRO A 157 -3.180 1.484 -5.729 1.00 0.00 C ATOM 0 HA PRO A 157 -2.767 0.860 -2.619 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -0.373 1.465 -3.974 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.240 -0.037 -4.225 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -1.282 2.475 -5.879 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.261 0.805 -6.410 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.555 2.225 -6.435 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.572 0.517 -6.044 1.00 0.00 H new ATOM 873 N GLN A 158 -1.780 3.884 -3.426 1.00 0.00 N ATOM 874 CA GLN A 158 -1.359 5.155 -2.846 1.00 0.00 C ATOM 875 C GLN A 158 -2.305 5.589 -1.730 1.00 0.00 C ATOM 876 O GLN A 158 -1.873 6.122 -0.708 1.00 0.00 O ATOM 877 CB GLN A 158 -1.296 6.236 -3.926 1.00 0.00 C ATOM 878 CG GLN A 158 -0.328 5.917 -5.053 1.00 0.00 C ATOM 879 CD GLN A 158 1.097 5.740 -4.566 1.00 0.00 C ATOM 880 OE1 GLN A 158 1.690 6.659 -4.001 1.00 0.00 O ATOM 881 NE2 GLN A 158 1.653 4.554 -4.781 1.00 0.00 N ATOM 0 H GLN A 158 -1.848 3.887 -4.444 1.00 0.00 H new ATOM 0 HA GLN A 158 -0.365 5.017 -2.419 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -2.293 6.378 -4.344 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -1.006 7.181 -3.466 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -0.651 5.006 -5.558 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -0.359 6.719 -5.791 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.124 3.821 -5.253 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.609 4.376 -4.474 1.00 0.00 H new ATOM 890 N VAL A 159 -3.596 5.362 -1.938 1.00 0.00 N ATOM 891 CA VAL A 159 -4.609 5.732 -0.956 1.00 0.00 C ATOM 892 C VAL A 159 -4.481 4.910 0.316 1.00 0.00 C ATOM 893 O VAL A 159 -4.345 5.460 1.409 1.00 0.00 O ATOM 894 CB VAL A 159 -6.020 5.540 -1.526 1.00 0.00 C ATOM 895 CG1 VAL A 159 -7.073 6.036 -0.546 1.00 0.00 C ATOM 896 CG2 VAL A 159 -6.137 6.247 -2.858 1.00 0.00 C ATOM 0 H VAL A 159 -3.968 4.922 -2.780 1.00 0.00 H new ATOM 0 HA VAL A 159 -4.448 6.783 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.194 4.475 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -8.065 5.889 -0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -6.993 5.478 0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.916 7.097 -0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.141 6.107 -3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.946 7.312 -2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.408 5.833 -3.555 1.00 0.00 H new ATOM 906 N VAL A 160 -4.528 3.590 0.170 1.00 0.00 N ATOM 907 CA VAL A 160 -4.420 2.703 1.320 1.00 0.00 C ATOM 908 C VAL A 160 -3.140 2.991 2.095 1.00 0.00 C ATOM 909 O VAL A 160 -3.132 2.972 3.326 1.00 0.00 O ATOM 910 CB VAL A 160 -4.456 1.213 0.918 1.00 0.00 C ATOM 911 CG1 VAL A 160 -5.730 0.896 0.152 1.00 0.00 C ATOM 912 CG2 VAL A 160 -3.231 0.838 0.103 1.00 0.00 C ATOM 0 H VAL A 160 -4.639 3.115 -0.726 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.286 2.898 1.952 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.447 0.617 1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.737 -0.159 -0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.595 1.113 0.779 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.773 1.506 -0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.282 -0.217 -0.167 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.198 1.443 -0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.332 1.018 0.693 1.00 0.00 H new ATOM 922 N ILE A 161 -2.063 3.277 1.365 1.00 0.00 N ATOM 923 CA ILE A 161 -0.784 3.589 1.987 1.00 0.00 C ATOM 924 C ILE A 161 -0.937 4.772 2.932 1.00 0.00 C ATOM 925 O ILE A 161 -0.456 4.742 4.064 1.00 0.00 O ATOM 926 CB ILE A 161 0.296 3.930 0.939 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.522 2.755 -0.019 1.00 0.00 C ATOM 928 CG2 ILE A 161 1.596 4.314 1.629 1.00 0.00 C ATOM 929 CD1 ILE A 161 1.030 1.499 0.653 1.00 0.00 C ATOM 0 H ILE A 161 -2.054 3.298 0.345 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.468 2.702 2.536 1.00 0.00 H new ATOM 0 HB ILE A 161 -0.053 4.780 0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.416 2.529 -0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.235 3.058 -0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 161 2.350 4.552 0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.428 5.184 2.263 1.00 0.00 H new ATOM 0 HG23 ILE A 161 1.943 3.481 2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.164 0.716 -0.093 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.984 1.706 1.137 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.308 1.169 1.400 1.00 0.00 H new ATOM 941 N SER A 162 -1.618 5.812 2.456 1.00 0.00 N ATOM 942 CA SER A 162 -1.845 7.006 3.258 1.00 0.00 C ATOM 943 C SER A 162 -2.614 6.657 4.527 1.00 0.00 C ATOM 944 O SER A 162 -2.363 7.219 5.593 1.00 0.00 O ATOM 945 CB SER A 162 -2.615 8.052 2.450 1.00 0.00 C ATOM 946 OG SER A 162 -2.846 9.221 3.217 1.00 0.00 O ATOM 0 H SER A 162 -2.021 5.850 1.520 1.00 0.00 H new ATOM 0 HA SER A 162 -0.877 7.421 3.538 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.053 8.308 1.552 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.567 7.634 2.122 1.00 0.00 H new ATOM 0 HG SER A 162 -3.338 9.874 2.677 1.00 0.00 H new ATOM 952 N PHE A 163 -3.556 5.728 4.399 1.00 0.00 N ATOM 953 CA PHE A 163 -4.371 5.300 5.528 1.00 0.00 C ATOM 954 C PHE A 163 -3.504 4.743 6.657 1.00 0.00 C ATOM 955 O PHE A 163 -3.643 5.152 7.810 1.00 0.00 O ATOM 956 CB PHE A 163 -5.388 4.251 5.074 1.00 0.00 C ATOM 957 CG PHE A 163 -6.315 3.788 6.162 1.00 0.00 C ATOM 958 CD1 PHE A 163 -6.825 4.685 7.089 1.00 0.00 C ATOM 959 CD2 PHE A 163 -6.676 2.455 6.257 1.00 0.00 C ATOM 960 CE1 PHE A 163 -7.677 4.259 8.088 1.00 0.00 C ATOM 961 CE2 PHE A 163 -7.528 2.024 7.254 1.00 0.00 C ATOM 962 CZ PHE A 163 -8.029 2.926 8.171 1.00 0.00 C ATOM 0 H PHE A 163 -3.773 5.256 3.521 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.903 6.171 5.912 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.980 4.664 4.257 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.853 3.389 4.676 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.552 5.728 7.028 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.287 1.744 5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -8.068 4.967 8.804 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.803 0.981 7.317 1.00 0.00 H new ATOM 0 HZ PHE A 163 -8.695 2.590 8.952 1.00 0.00 H new ATOM 972 N TYR A 164 -2.608 3.814 6.324 1.00 0.00 N ATOM 973 CA TYR A 164 -1.726 3.221 7.328 1.00 0.00 C ATOM 974 C TYR A 164 -0.875 4.294 8.000 1.00 0.00 C ATOM 975 O TYR A 164 -0.615 4.229 9.201 1.00 0.00 O ATOM 976 CB TYR A 164 -0.806 2.159 6.714 1.00 0.00 C ATOM 977 CG TYR A 164 -1.529 0.972 6.117 1.00 0.00 C ATOM 978 CD1 TYR A 164 -2.080 -0.012 6.931 1.00 0.00 C ATOM 979 CD2 TYR A 164 -1.657 0.832 4.740 1.00 0.00 C ATOM 980 CE1 TYR A 164 -2.739 -1.101 6.389 1.00 0.00 C ATOM 981 CE2 TYR A 164 -2.314 -0.254 4.192 1.00 0.00 C ATOM 982 CZ TYR A 164 -2.852 -1.217 5.020 1.00 0.00 C ATOM 983 OH TYR A 164 -3.505 -2.299 4.477 1.00 0.00 O ATOM 0 H TYR A 164 -2.474 3.459 5.377 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.364 2.742 8.071 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -0.199 2.627 5.938 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -0.121 1.802 7.483 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.992 0.075 8.004 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.237 1.583 4.088 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.163 -1.856 7.035 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -2.406 -0.348 3.120 1.00 0.00 H new ATOM 0 HH TYR A 164 -3.497 -2.229 3.500 1.00 0.00 H new ATOM 993 N GLU A 165 -0.436 5.274 7.211 1.00 0.00 N ATOM 994 CA GLU A 165 0.396 6.361 7.720 1.00 0.00 C ATOM 995 C GLU A 165 -0.180 6.943 9.006 1.00 0.00 C ATOM 996 O GLU A 165 0.548 7.179 9.970 1.00 0.00 O ATOM 997 CB GLU A 165 0.536 7.463 6.668 1.00 0.00 C ATOM 998 CG GLU A 165 1.212 7.001 5.387 1.00 0.00 C ATOM 999 CD GLU A 165 1.338 8.109 4.359 1.00 0.00 C ATOM 1000 OE1 GLU A 165 0.896 9.241 4.648 1.00 0.00 O ATOM 1001 OE2 GLU A 165 1.879 7.844 3.265 1.00 0.00 O ATOM 0 H GLU A 165 -0.644 5.336 6.214 1.00 0.00 H new ATOM 0 HA GLU A 165 1.381 5.949 7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.454 7.851 6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 165 1.107 8.288 7.093 1.00 0.00 H new ATOM 0 HG2 GLU A 165 2.204 6.616 5.623 1.00 0.00 H new ATOM 0 HG3 GLU A 165 0.643 6.176 4.958 1.00 0.00 H new ATOM 1008 N GLU A 166 -1.488 7.171 9.014 1.00 0.00 N ATOM 1009 CA GLU A 166 -2.155 7.723 10.185 1.00 0.00 C ATOM 1010 C GLU A 166 -2.095 6.749 11.358 1.00 0.00 C ATOM 1011 O GLU A 166 -1.734 7.126 12.473 1.00 0.00 O ATOM 1012 CB GLU A 166 -3.612 8.056 9.858 1.00 0.00 C ATOM 1013 CG GLU A 166 -3.768 9.070 8.737 1.00 0.00 C ATOM 1014 CD GLU A 166 -5.218 9.391 8.434 1.00 0.00 C ATOM 1015 OE1 GLU A 166 -5.922 9.875 9.345 1.00 0.00 O ATOM 1016 OE2 GLU A 166 -5.650 9.157 7.286 1.00 0.00 O ATOM 0 H GLU A 166 -2.106 6.982 8.225 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.635 8.637 10.470 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.132 7.139 9.582 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.098 8.441 10.755 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.246 9.988 9.008 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.290 8.686 7.836 1.00 0.00 H new ATOM 1023 N ARG A 167 -2.457 5.496 11.099 1.00 0.00 N ATOM 1024 CA ARG A 167 -2.450 4.468 12.135 1.00 0.00 C ATOM 1025 C ARG A 167 -1.149 3.666 12.121 1.00 0.00 C ATOM 1026 O ARG A 167 -1.164 2.446 12.280 1.00 0.00 O ATOM 1027 CB ARG A 167 -3.647 3.526 11.967 1.00 0.00 C ATOM 1028 CG ARG A 167 -4.996 4.178 12.242 1.00 0.00 C ATOM 1029 CD ARG A 167 -5.336 5.244 11.211 1.00 0.00 C ATOM 1030 NE ARG A 167 -6.605 5.909 11.499 1.00 0.00 N ATOM 1031 CZ ARG A 167 -7.780 5.286 11.525 1.00 0.00 C ATOM 1032 NH1 ARG A 167 -7.854 3.987 11.266 1.00 0.00 N ATOM 1033 NH2 ARG A 167 -8.884 5.964 11.805 1.00 0.00 N ATOM 0 H ARG A 167 -2.759 5.168 10.181 1.00 0.00 H new ATOM 0 HA ARG A 167 -2.526 4.973 13.098 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.646 3.133 10.950 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -3.523 2.676 12.638 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.774 3.414 12.244 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.986 4.625 13.236 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -4.538 5.986 11.182 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -5.383 4.788 10.222 1.00 0.00 H new ATOM 0 HE ARG A 167 -6.589 6.911 11.692 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -7.008 3.462 11.046 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -8.757 3.513 11.287 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -8.833 6.964 12.001 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -9.785 5.486 11.825 1.00 0.00 H new ATOM 1047 N LEU A 168 -0.025 4.354 11.941 1.00 0.00 N ATOM 1048 CA LEU A 168 1.276 3.691 11.921 1.00 0.00 C ATOM 1049 C LEU A 168 1.719 3.295 13.324 1.00 0.00 C ATOM 1050 O LEU A 168 1.439 3.993 14.299 1.00 0.00 O ATOM 1051 CB LEU A 168 2.338 4.578 11.267 1.00 0.00 C ATOM 1052 CG LEU A 168 2.373 4.526 9.738 1.00 0.00 C ATOM 1053 CD1 LEU A 168 3.429 5.474 9.195 1.00 0.00 C ATOM 1054 CD2 LEU A 168 2.640 3.106 9.259 1.00 0.00 C ATOM 0 H LEU A 168 0.012 5.365 11.808 1.00 0.00 H new ATOM 0 HA LEU A 168 1.166 2.784 11.326 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.169 5.609 11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 168 3.317 4.287 11.648 1.00 0.00 H new ATOM 0 HG LEU A 168 1.400 4.842 9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.439 5.423 8.106 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.199 6.492 9.508 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.408 5.188 9.580 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.662 3.088 8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.600 2.766 9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.850 2.446 9.617 1.00 0.00 H new ATOM 1066 N THR A 169 2.415 2.169 13.409 1.00 0.00 N ATOM 1067 CA THR A 169 2.911 1.661 14.680 1.00 0.00 C ATOM 1068 C THR A 169 4.216 0.908 14.477 1.00 0.00 C ATOM 1069 O THR A 169 4.318 0.056 13.596 1.00 0.00 O ATOM 1070 CB THR A 169 1.893 0.716 15.343 1.00 0.00 C ATOM 1071 OG1 THR A 169 2.419 0.216 16.577 1.00 0.00 O ATOM 1072 CG2 THR A 169 1.556 -0.447 14.420 1.00 0.00 C ATOM 0 H THR A 169 2.650 1.586 12.605 1.00 0.00 H new ATOM 0 HA THR A 169 3.073 2.520 15.331 1.00 0.00 H new ATOM 0 HB THR A 169 0.981 1.280 15.541 1.00 0.00 H new ATOM 0 HG1 THR A 169 1.764 -0.383 16.993 1.00 0.00 H new ATOM 0 HG21 THR A 169 0.835 -1.102 14.909 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.129 -0.064 13.493 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.463 -1.009 14.196 1.00 0.00 H new ATOM 1080 N TRP A 170 5.214 1.225 15.292 1.00 0.00 N ATOM 1081 CA TRP A 170 6.509 0.570 15.184 1.00 0.00 C ATOM 1082 C TRP A 170 7.096 0.288 16.559 1.00 0.00 C ATOM 1083 O TRP A 170 7.329 1.203 17.349 1.00 0.00 O ATOM 1084 CB TRP A 170 7.472 1.434 14.367 1.00 0.00 C ATOM 1085 CG TRP A 170 6.957 1.753 12.997 1.00 0.00 C ATOM 1086 CD1 TRP A 170 6.681 2.990 12.486 1.00 0.00 C ATOM 1087 CD2 TRP A 170 6.632 0.813 11.969 1.00 0.00 C ATOM 1088 NE1 TRP A 170 6.218 2.875 11.198 1.00 0.00 N ATOM 1089 CE2 TRP A 170 6.177 1.548 10.859 1.00 0.00 C ATOM 1090 CE3 TRP A 170 6.688 -0.580 11.880 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 5.778 0.936 9.674 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 6.290 -1.187 10.704 1.00 0.00 C ATOM 1093 CH2 TRP A 170 5.842 -0.429 9.615 1.00 0.00 C ATOM 0 H TRP A 170 5.152 1.927 16.030 1.00 0.00 H new ATOM 0 HA TRP A 170 6.365 -0.383 14.674 1.00 0.00 H new ATOM 0 HB2 TRP A 170 7.661 2.364 14.903 1.00 0.00 H new ATOM 0 HB3 TRP A 170 8.428 0.918 14.278 1.00 0.00 H new ATOM 0 HD1 TRP A 170 6.808 3.922 13.017 1.00 0.00 H new ATOM 0 HE1 TRP A 170 5.949 3.651 10.593 1.00 0.00 H new ATOM 0 HE3 TRP A 170 7.036 -1.171 12.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 5.431 1.517 8.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 6.325 -2.263 10.623 1.00 0.00 H new ATOM 0 HH2 TRP A 170 5.540 -0.933 8.709 1.00 0.00 H new ATOM 1261 N PRO B 110 24.144 3.666 -7.663 1.00 0.00 N ATOM 1262 CA PRO B 110 22.810 3.073 -7.515 1.00 0.00 C ATOM 1263 C PRO B 110 22.539 2.610 -6.088 1.00 0.00 C ATOM 1264 O PRO B 110 23.465 2.303 -5.337 1.00 0.00 O ATOM 1265 CB PRO B 110 22.835 1.874 -8.465 1.00 0.00 C ATOM 1266 CG PRO B 110 23.898 2.193 -9.459 1.00 0.00 C ATOM 1267 CD PRO B 110 24.926 3.002 -8.722 1.00 0.00 C ATOM 0 HA PRO B 110 22.023 3.792 -7.741 1.00 0.00 H new ATOM 0 HB2 PRO B 110 23.059 0.951 -7.930 1.00 0.00 H new ATOM 0 HB3 PRO B 110 21.869 1.735 -8.951 1.00 0.00 H new ATOM 0 HG2 PRO B 110 24.337 1.282 -9.866 1.00 0.00 H new ATOM 0 HG3 PRO B 110 23.490 2.754 -10.300 1.00 0.00 H new ATOM 0 HD2 PRO B 110 25.711 2.371 -8.306 1.00 0.00 H new ATOM 0 HD3 PRO B 110 25.412 3.726 -9.376 1.00 0.00 H new ATOM 1275 N ARG B 111 21.264 2.568 -5.721 1.00 0.00 N ATOM 1276 CA ARG B 111 20.864 2.149 -4.383 1.00 0.00 C ATOM 1277 C ARG B 111 19.378 1.806 -4.341 1.00 0.00 C ATOM 1278 O ARG B 111 18.560 2.463 -4.984 1.00 0.00 O ATOM 1279 CB ARG B 111 21.174 3.252 -3.371 1.00 0.00 C ATOM 1280 CG ARG B 111 20.417 4.546 -3.627 1.00 0.00 C ATOM 1281 CD ARG B 111 20.761 5.607 -2.594 1.00 0.00 C ATOM 1282 NE ARG B 111 20.034 6.854 -2.822 1.00 0.00 N ATOM 1283 CZ ARG B 111 18.709 6.960 -2.760 1.00 0.00 C ATOM 1284 NH1 ARG B 111 17.966 5.903 -2.462 1.00 0.00 N ATOM 1285 NH2 ARG B 111 18.126 8.129 -2.992 1.00 0.00 N ATOM 0 H ARG B 111 20.488 2.820 -6.333 1.00 0.00 H new ATOM 0 HA ARG B 111 21.431 1.255 -4.123 1.00 0.00 H new ATOM 0 HB2 ARG B 111 20.934 2.893 -2.370 1.00 0.00 H new ATOM 0 HB3 ARG B 111 22.244 3.458 -3.388 1.00 0.00 H new ATOM 0 HG2 ARG B 111 20.655 4.917 -4.624 1.00 0.00 H new ATOM 0 HG3 ARG B 111 19.345 4.351 -3.607 1.00 0.00 H new ATOM 0 HD2 ARG B 111 20.530 5.230 -1.598 1.00 0.00 H new ATOM 0 HD3 ARG B 111 21.833 5.803 -2.620 1.00 0.00 H new ATOM 0 HE ARG B 111 20.573 7.691 -3.041 1.00 0.00 H new ATOM 0 HH11 ARG B 111 18.410 5.003 -2.279 1.00 0.00 H new ATOM 0 HH12 ARG B 111 16.951 5.990 -2.416 1.00 0.00 H new ATOM 0 HH21 ARG B 111 18.693 8.946 -3.218 1.00 0.00 H new ATOM 0 HH22 ARG B 111 17.110 8.211 -2.945 1.00 0.00 H new ATOM 1299 N GLY B 112 19.038 0.768 -3.582 1.00 0.00 N ATOM 1300 CA GLY B 112 17.653 0.351 -3.471 1.00 0.00 C ATOM 1301 C GLY B 112 17.151 -0.342 -4.723 1.00 0.00 C ATOM 1302 O GLY B 112 17.832 -1.207 -5.275 1.00 0.00 O ATOM 0 H GLY B 112 19.698 0.209 -3.042 1.00 0.00 H new ATOM 0 HA2 GLY B 112 17.547 -0.322 -2.620 1.00 0.00 H new ATOM 0 HA3 GLY B 112 17.030 1.222 -3.268 1.00 0.00 H new ATOM 1306 N PHE B 113 15.957 0.035 -5.169 1.00 0.00 N ATOM 1307 CA PHE B 113 15.363 -0.558 -6.363 1.00 0.00 C ATOM 1308 C PHE B 113 16.281 -0.400 -7.571 1.00 0.00 C ATOM 1309 O PHE B 113 16.298 -1.249 -8.462 1.00 0.00 O ATOM 1310 CB PHE B 113 13.998 0.066 -6.655 1.00 0.00 C ATOM 1311 CG PHE B 113 12.915 -0.389 -5.719 1.00 0.00 C ATOM 1312 CD1 PHE B 113 13.106 -0.354 -4.351 1.00 0.00 C ATOM 1313 CD2 PHE B 113 11.707 -0.855 -6.210 1.00 0.00 C ATOM 1314 CE1 PHE B 113 12.115 -0.775 -3.486 1.00 0.00 C ATOM 1315 CE2 PHE B 113 10.710 -1.277 -5.351 1.00 0.00 C ATOM 1316 CZ PHE B 113 10.915 -1.236 -3.987 1.00 0.00 C ATOM 0 H PHE B 113 15.381 0.748 -4.722 1.00 0.00 H new ATOM 0 HA PHE B 113 15.228 -1.623 -6.172 1.00 0.00 H new ATOM 0 HB2 PHE B 113 14.084 1.151 -6.597 1.00 0.00 H new ATOM 0 HB3 PHE B 113 13.708 -0.177 -7.677 1.00 0.00 H new ATOM 0 HD1 PHE B 113 14.043 0.007 -3.953 1.00 0.00 H new ATOM 0 HD2 PHE B 113 11.542 -0.889 -7.277 1.00 0.00 H new ATOM 0 HE1 PHE B 113 12.279 -0.743 -2.419 1.00 0.00 H new ATOM 0 HE2 PHE B 113 9.772 -1.638 -5.747 1.00 0.00 H new ATOM 0 HZ PHE B 113 10.138 -1.564 -3.313 1.00 0.00 H new ATOM 1326 N ALA B 114 17.040 0.693 -7.594 1.00 0.00 N ATOM 1327 CA ALA B 114 17.962 0.964 -8.692 1.00 0.00 C ATOM 1328 C ALA B 114 18.867 -0.236 -8.953 1.00 0.00 C ATOM 1329 O ALA B 114 19.173 -0.557 -10.102 1.00 0.00 O ATOM 1330 CB ALA B 114 18.794 2.200 -8.389 1.00 0.00 C ATOM 0 H ALA B 114 17.034 1.405 -6.864 1.00 0.00 H new ATOM 0 HA ALA B 114 17.376 1.148 -9.592 1.00 0.00 H new ATOM 0 HB1 ALA B 114 19.477 2.390 -9.217 1.00 0.00 H new ATOM 0 HB2 ALA B 114 18.135 3.059 -8.257 1.00 0.00 H new ATOM 0 HB3 ALA B 114 19.366 2.038 -7.476 1.00 0.00 H new ATOM 1336 N ARG B 115 19.288 -0.895 -7.878 1.00 0.00 N ATOM 1337 CA ARG B 115 20.154 -2.064 -7.983 1.00 0.00 C ATOM 1338 C ARG B 115 19.528 -3.129 -8.877 1.00 0.00 C ATOM 1339 O ARG B 115 20.231 -3.847 -9.589 1.00 0.00 O ATOM 1340 CB ARG B 115 20.434 -2.646 -6.596 1.00 0.00 C ATOM 1341 CG ARG B 115 21.190 -1.700 -5.677 1.00 0.00 C ATOM 1342 CD ARG B 115 21.471 -2.340 -4.327 1.00 0.00 C ATOM 1343 NE ARG B 115 22.248 -1.465 -3.454 1.00 0.00 N ATOM 1344 CZ ARG B 115 22.634 -1.801 -2.227 1.00 0.00 C ATOM 1345 NH1 ARG B 115 22.311 -2.986 -1.727 1.00 0.00 N ATOM 1346 NH2 ARG B 115 23.345 -0.951 -1.498 1.00 0.00 N ATOM 0 H ARG B 115 19.043 -0.638 -6.922 1.00 0.00 H new ATOM 0 HA ARG B 115 21.095 -1.746 -8.432 1.00 0.00 H new ATOM 0 HB2 ARG B 115 19.488 -2.915 -6.127 1.00 0.00 H new ATOM 0 HB3 ARG B 115 21.008 -3.566 -6.707 1.00 0.00 H new ATOM 0 HG2 ARG B 115 22.130 -1.410 -6.146 1.00 0.00 H new ATOM 0 HG3 ARG B 115 20.610 -0.788 -5.535 1.00 0.00 H new ATOM 0 HD2 ARG B 115 20.528 -2.590 -3.842 1.00 0.00 H new ATOM 0 HD3 ARG B 115 22.011 -3.275 -4.475 1.00 0.00 H new ATOM 0 HE ARG B 115 22.509 -0.544 -3.805 1.00 0.00 H new ATOM 0 HH11 ARG B 115 21.765 -3.643 -2.284 1.00 0.00 H new ATOM 0 HH12 ARG B 115 22.609 -3.241 -0.785 1.00 0.00 H new ATOM 0 HH21 ARG B 115 23.596 -0.039 -1.879 1.00 0.00 H new ATOM 0 HH22 ARG B 115 23.641 -1.210 -0.557 1.00 0.00 H new ATOM 1360 N GLY B 116 18.204 -3.232 -8.828 1.00 0.00 N ATOM 1361 CA GLY B 116 17.506 -4.217 -9.630 1.00 0.00 C ATOM 1362 C GLY B 116 16.868 -5.294 -8.779 1.00 0.00 C ATOM 1363 O GLY B 116 15.902 -5.936 -9.192 1.00 0.00 O ATOM 0 H GLY B 116 17.602 -2.650 -8.246 1.00 0.00 H new ATOM 0 HA2 GLY B 116 16.738 -3.722 -10.224 1.00 0.00 H new ATOM 0 HA3 GLY B 116 18.205 -4.675 -10.330 1.00 0.00 H new ATOM 1367 N LEU B 117 17.419 -5.489 -7.585 1.00 0.00 N ATOM 1368 CA LEU B 117 16.920 -6.490 -6.652 1.00 0.00 C ATOM 1369 C LEU B 117 15.415 -6.361 -6.450 1.00 0.00 C ATOM 1370 O LEU B 117 14.894 -5.262 -6.261 1.00 0.00 O ATOM 1371 CB LEU B 117 17.629 -6.335 -5.311 1.00 0.00 C ATOM 1372 CG LEU B 117 19.143 -6.535 -5.350 1.00 0.00 C ATOM 1373 CD1 LEU B 117 19.772 -6.072 -4.047 1.00 0.00 C ATOM 1374 CD2 LEU B 117 19.477 -7.994 -5.616 1.00 0.00 C ATOM 0 H LEU B 117 18.220 -4.960 -7.239 1.00 0.00 H new ATOM 0 HA LEU B 117 17.123 -7.476 -7.071 1.00 0.00 H new ATOM 0 HB2 LEU B 117 17.420 -5.339 -4.920 1.00 0.00 H new ATOM 0 HB3 LEU B 117 17.202 -7.050 -4.607 1.00 0.00 H new ATOM 0 HG LEU B 117 19.553 -5.934 -6.162 1.00 0.00 H new ATOM 0 HD11 LEU B 117 20.851 -6.221 -4.091 1.00 0.00 H new ATOM 0 HD12 LEU B 117 19.558 -5.014 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU B 117 19.359 -6.648 -3.219 1.00 0.00 H new ATOM 0 HD21 LEU B 117 20.559 -8.121 -5.641 1.00 0.00 H new ATOM 0 HD22 LEU B 117 19.057 -8.614 -4.824 1.00 0.00 H new ATOM 0 HD23 LEU B 117 19.054 -8.295 -6.574 1.00 0.00 H new ATOM 1386 N GLU B 118 14.726 -7.495 -6.477 1.00 0.00 N ATOM 1387 CA GLU B 118 13.282 -7.517 -6.282 1.00 0.00 C ATOM 1388 C GLU B 118 12.951 -7.651 -4.798 1.00 0.00 C ATOM 1389 O GLU B 118 13.494 -8.516 -4.112 1.00 0.00 O ATOM 1390 CB GLU B 118 12.653 -8.669 -7.067 1.00 0.00 C ATOM 1391 CG GLU B 118 12.883 -8.582 -8.567 1.00 0.00 C ATOM 1392 CD GLU B 118 12.247 -9.733 -9.322 1.00 0.00 C ATOM 1393 OE1 GLU B 118 12.611 -10.896 -9.050 1.00 0.00 O ATOM 1394 OE2 GLU B 118 11.383 -9.470 -10.185 1.00 0.00 O ATOM 0 H GLU B 118 15.144 -8.412 -6.632 1.00 0.00 H new ATOM 0 HA GLU B 118 12.870 -6.578 -6.652 1.00 0.00 H new ATOM 0 HB2 GLU B 118 13.059 -9.612 -6.700 1.00 0.00 H new ATOM 0 HB3 GLU B 118 11.581 -8.687 -6.873 1.00 0.00 H new ATOM 0 HG2 GLU B 118 12.478 -7.641 -8.939 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.955 -8.569 -8.766 1.00 0.00 H new ATOM 1401 N PRO B 119 12.060 -6.793 -4.275 1.00 0.00 N ATOM 1402 CA PRO B 119 11.677 -6.830 -2.860 1.00 0.00 C ATOM 1403 C PRO B 119 10.914 -8.097 -2.490 1.00 0.00 C ATOM 1404 O PRO B 119 9.789 -8.311 -2.943 1.00 0.00 O ATOM 1405 CB PRO B 119 10.777 -5.601 -2.700 1.00 0.00 C ATOM 1406 CG PRO B 119 10.269 -5.312 -4.070 1.00 0.00 C ATOM 1407 CD PRO B 119 11.364 -5.723 -5.013 1.00 0.00 C ATOM 0 HA PRO B 119 12.550 -6.826 -2.208 1.00 0.00 H new ATOM 0 HB2 PRO B 119 9.957 -5.800 -2.009 1.00 0.00 H new ATOM 0 HB3 PRO B 119 11.334 -4.754 -2.299 1.00 0.00 H new ATOM 0 HG2 PRO B 119 9.352 -5.866 -4.271 1.00 0.00 H new ATOM 0 HG3 PRO B 119 10.033 -4.254 -4.184 1.00 0.00 H new ATOM 0 HD2 PRO B 119 10.965 -6.082 -5.962 1.00 0.00 H new ATOM 0 HD3 PRO B 119 12.031 -4.892 -5.242 1.00 0.00 H new ATOM 1415 N GLU B 120 11.527 -8.928 -1.652 1.00 0.00 N ATOM 1416 CA GLU B 120 10.897 -10.167 -1.207 1.00 0.00 C ATOM 1417 C GLU B 120 9.896 -9.882 -0.093 1.00 0.00 C ATOM 1418 O GLU B 120 8.760 -10.356 -0.123 1.00 0.00 O ATOM 1419 CB GLU B 120 11.951 -11.165 -0.717 1.00 0.00 C ATOM 1420 CG GLU B 120 12.805 -10.642 0.429 1.00 0.00 C ATOM 1421 CD GLU B 120 13.708 -11.706 1.022 1.00 0.00 C ATOM 1422 OE1 GLU B 120 14.541 -12.262 0.278 1.00 0.00 O ATOM 1423 OE2 GLU B 120 13.582 -11.981 2.234 1.00 0.00 O ATOM 0 H GLU B 120 12.458 -8.766 -1.268 1.00 0.00 H new ATOM 0 HA GLU B 120 10.370 -10.604 -2.055 1.00 0.00 H new ATOM 0 HB2 GLU B 120 11.451 -12.080 -0.398 1.00 0.00 H new ATOM 0 HB3 GLU B 120 12.601 -11.431 -1.550 1.00 0.00 H new ATOM 0 HG2 GLU B 120 13.415 -9.812 0.072 1.00 0.00 H new ATOM 0 HG3 GLU B 120 12.155 -10.247 1.210 1.00 0.00 H new ATOM 1430 N ARG B 121 10.338 -9.103 0.889 1.00 0.00 N ATOM 1431 CA ARG B 121 9.506 -8.739 2.027 1.00 0.00 C ATOM 1432 C ARG B 121 10.210 -7.692 2.881 1.00 0.00 C ATOM 1433 O ARG B 121 11.383 -7.847 3.222 1.00 0.00 O ATOM 1434 CB ARG B 121 9.205 -9.975 2.874 1.00 0.00 C ATOM 1435 CG ARG B 121 10.449 -10.611 3.478 1.00 0.00 C ATOM 1436 CD ARG B 121 10.109 -11.873 4.251 1.00 0.00 C ATOM 1437 NE ARG B 121 9.183 -11.613 5.350 1.00 0.00 N ATOM 1438 CZ ARG B 121 8.739 -12.553 6.179 1.00 0.00 C ATOM 1439 NH1 ARG B 121 9.134 -13.811 6.034 1.00 0.00 N ATOM 1440 NH2 ARG B 121 7.899 -12.235 7.155 1.00 0.00 N ATOM 0 H ARG B 121 11.278 -8.709 0.917 1.00 0.00 H new ATOM 0 HA ARG B 121 8.570 -8.323 1.654 1.00 0.00 H new ATOM 0 HB2 ARG B 121 8.521 -9.699 3.676 1.00 0.00 H new ATOM 0 HB3 ARG B 121 8.692 -10.713 2.257 1.00 0.00 H new ATOM 0 HG2 ARG B 121 11.159 -10.848 2.686 1.00 0.00 H new ATOM 0 HG3 ARG B 121 10.938 -9.898 4.141 1.00 0.00 H new ATOM 0 HD2 ARG B 121 9.670 -12.605 3.573 1.00 0.00 H new ATOM 0 HD3 ARG B 121 11.025 -12.313 4.646 1.00 0.00 H new ATOM 0 HE ARG B 121 8.858 -10.656 5.490 1.00 0.00 H new ATOM 0 HH11 ARG B 121 9.780 -14.060 5.285 1.00 0.00 H new ATOM 0 HH12 ARG B 121 8.792 -14.530 6.672 1.00 0.00 H new ATOM 0 HH21 ARG B 121 7.593 -11.269 7.270 1.00 0.00 H new ATOM 0 HH22 ARG B 121 7.559 -12.957 7.790 1.00 0.00 H new ATOM 1454 N ILE B 122 9.498 -6.628 3.230 1.00 0.00 N ATOM 1455 CA ILE B 122 10.083 -5.577 4.048 1.00 0.00 C ATOM 1456 C ILE B 122 10.243 -6.050 5.488 1.00 0.00 C ATOM 1457 O ILE B 122 9.267 -6.393 6.155 1.00 0.00 O ATOM 1458 CB ILE B 122 9.241 -4.290 4.008 1.00 0.00 C ATOM 1459 CG1 ILE B 122 9.072 -3.823 2.559 1.00 0.00 C ATOM 1460 CG2 ILE B 122 9.896 -3.204 4.848 1.00 0.00 C ATOM 1461 CD1 ILE B 122 8.351 -2.500 2.421 1.00 0.00 C ATOM 0 H ILE B 122 8.526 -6.472 2.963 1.00 0.00 H new ATOM 0 HA ILE B 122 11.065 -5.349 3.634 1.00 0.00 H new ATOM 0 HB ILE B 122 8.256 -4.497 4.426 1.00 0.00 H new ATOM 0 HG12 ILE B 122 10.056 -3.739 2.098 1.00 0.00 H new ATOM 0 HG13 ILE B 122 8.524 -4.584 2.004 1.00 0.00 H new ATOM 0 HG21 ILE B 122 9.289 -2.299 4.810 1.00 0.00 H new ATOM 0 HG22 ILE B 122 9.979 -3.543 5.881 1.00 0.00 H new ATOM 0 HG23 ILE B 122 10.890 -2.991 4.456 1.00 0.00 H new ATOM 0 HD11 ILE B 122 8.271 -2.238 1.366 1.00 0.00 H new ATOM 0 HD12 ILE B 122 7.353 -2.583 2.851 1.00 0.00 H new ATOM 0 HD13 ILE B 122 8.909 -1.725 2.946 1.00 0.00 H new ATOM 1473 N ILE B 123 11.488 -6.083 5.951 1.00 0.00 N ATOM 1474 CA ILE B 123 11.799 -6.533 7.302 1.00 0.00 C ATOM 1475 C ILE B 123 11.423 -5.500 8.360 1.00 0.00 C ATOM 1476 O ILE B 123 11.012 -5.859 9.464 1.00 0.00 O ATOM 1477 CB ILE B 123 13.290 -6.892 7.435 1.00 0.00 C ATOM 1478 CG1 ILE B 123 14.163 -5.747 6.915 1.00 0.00 C ATOM 1479 CG2 ILE B 123 13.588 -8.184 6.687 1.00 0.00 C ATOM 1480 CD1 ILE B 123 15.640 -6.073 6.896 1.00 0.00 C ATOM 0 H ILE B 123 12.303 -5.801 5.406 1.00 0.00 H new ATOM 0 HA ILE B 123 11.196 -7.424 7.476 1.00 0.00 H new ATOM 0 HB ILE B 123 13.523 -7.044 8.489 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.844 -5.487 5.906 1.00 0.00 H new ATOM 0 HG13 ILE B 123 14.002 -4.867 7.537 1.00 0.00 H new ATOM 0 HG21 ILE B 123 14.646 -8.427 6.788 1.00 0.00 H new ATOM 0 HG22 ILE B 123 12.988 -8.993 7.104 1.00 0.00 H new ATOM 0 HG23 ILE B 123 13.344 -8.058 5.632 1.00 0.00 H new ATOM 0 HD11 ILE B 123 16.197 -5.216 6.516 1.00 0.00 H new ATOM 0 HD12 ILE B 123 15.975 -6.304 7.907 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.814 -6.934 6.251 1.00 0.00 H new ATOM 1492 N GLY B 124 11.565 -4.219 8.030 1.00 0.00 N ATOM 1493 CA GLY B 124 11.231 -3.178 8.986 1.00 0.00 C ATOM 1494 C GLY B 124 11.176 -1.797 8.364 1.00 0.00 C ATOM 1495 O GLY B 124 10.637 -1.619 7.273 1.00 0.00 O ATOM 0 H GLY B 124 11.902 -3.886 7.127 1.00 0.00 H new ATOM 0 HA2 GLY B 124 10.266 -3.405 9.439 1.00 0.00 H new ATOM 0 HA3 GLY B 124 11.968 -3.180 9.789 1.00 0.00 H new ATOM 1499 N ALA B 125 11.733 -0.815 9.065 1.00 0.00 N ATOM 1500 CA ALA B 125 11.744 0.560 8.582 1.00 0.00 C ATOM 1501 C ALA B 125 12.791 1.388 9.321 1.00 0.00 C ATOM 1502 O ALA B 125 13.798 0.851 9.784 1.00 0.00 O ATOM 1503 CB ALA B 125 10.360 1.179 8.740 1.00 0.00 C ATOM 0 H ALA B 125 12.183 -0.947 9.971 1.00 0.00 H new ATOM 0 HA ALA B 125 12.008 0.554 7.524 1.00 0.00 H new ATOM 0 HB1 ALA B 125 10.377 2.207 8.377 1.00 0.00 H new ATOM 0 HB2 ALA B 125 9.636 0.603 8.164 1.00 0.00 H new ATOM 0 HB3 ALA B 125 10.076 1.171 9.792 1.00 0.00 H new ATOM 1509 N THR B 126 12.550 2.694 9.435 1.00 0.00 N ATOM 1510 CA THR B 126 13.481 3.584 10.124 1.00 0.00 C ATOM 1511 C THR B 126 12.976 5.025 10.141 1.00 0.00 C ATOM 1512 O THR B 126 13.035 5.694 11.173 1.00 0.00 O ATOM 1513 CB THR B 126 14.883 3.548 9.482 1.00 0.00 C ATOM 1514 OG1 THR B 126 15.744 4.493 10.130 1.00 0.00 O ATOM 1515 CG2 THR B 126 14.814 3.856 7.993 1.00 0.00 C ATOM 0 H THR B 126 11.722 3.156 9.061 1.00 0.00 H new ATOM 0 HA THR B 126 13.550 3.220 11.149 1.00 0.00 H new ATOM 0 HB THR B 126 15.285 2.542 9.607 1.00 0.00 H new ATOM 0 HG1 THR B 126 16.632 4.463 9.717 1.00 0.00 H new ATOM 0 HG21 THR B 126 15.817 3.823 7.568 1.00 0.00 H new ATOM 0 HG22 THR B 126 14.185 3.116 7.497 1.00 0.00 H new ATOM 0 HG23 THR B 126 14.390 4.849 7.846 1.00 0.00 H new ATOM 1523 N ASP B 127 12.485 5.497 8.995 1.00 0.00 N ATOM 1524 CA ASP B 127 11.974 6.862 8.877 1.00 0.00 C ATOM 1525 C ASP B 127 13.080 7.887 9.114 1.00 0.00 C ATOM 1526 O ASP B 127 13.691 7.926 10.182 1.00 0.00 O ATOM 1527 CB ASP B 127 10.827 7.089 9.866 1.00 0.00 C ATOM 1528 CG ASP B 127 10.409 8.542 9.953 1.00 0.00 C ATOM 1529 OD1 ASP B 127 9.968 9.094 8.927 1.00 0.00 O ATOM 1530 OD2 ASP B 127 10.523 9.127 11.051 1.00 0.00 O ATOM 0 H ASP B 127 12.430 4.953 8.134 1.00 0.00 H new ATOM 0 HA ASP B 127 11.600 6.993 7.862 1.00 0.00 H new ATOM 0 HB2 ASP B 127 9.970 6.486 9.567 1.00 0.00 H new ATOM 0 HB3 ASP B 127 11.131 6.743 10.854 1.00 0.00 H new ATOM 1535 N SER B 128 13.326 8.720 8.108 1.00 0.00 N ATOM 1536 CA SER B 128 14.352 9.752 8.200 1.00 0.00 C ATOM 1537 C SER B 128 13.878 10.907 9.081 1.00 0.00 C ATOM 1538 O SER B 128 13.341 10.687 10.167 1.00 0.00 O ATOM 1539 CB SER B 128 14.714 10.258 6.801 1.00 0.00 C ATOM 1540 OG SER B 128 13.584 10.807 6.146 1.00 0.00 O ATOM 0 H SER B 128 12.828 8.700 7.218 1.00 0.00 H new ATOM 0 HA SER B 128 15.241 9.319 8.658 1.00 0.00 H new ATOM 0 HB2 SER B 128 15.497 11.013 6.876 1.00 0.00 H new ATOM 0 HB3 SER B 128 15.118 9.438 6.208 1.00 0.00 H new ATOM 0 HG SER B 128 13.844 11.124 5.256 1.00 0.00 H new ATOM 1546 N SER B 129 14.076 12.136 8.609 1.00 0.00 N ATOM 1547 CA SER B 129 13.665 13.319 9.355 1.00 0.00 C ATOM 1548 C SER B 129 12.169 13.285 9.647 1.00 0.00 C ATOM 1549 O SER B 129 11.715 13.789 10.675 1.00 0.00 O ATOM 1550 CB SER B 129 14.017 14.588 8.576 1.00 0.00 C ATOM 1551 OG SER B 129 15.411 14.677 8.343 1.00 0.00 O ATOM 0 H SER B 129 14.519 12.337 7.712 1.00 0.00 H new ATOM 0 HA SER B 129 14.202 13.324 10.304 1.00 0.00 H new ATOM 0 HB2 SER B 129 13.486 14.592 7.624 1.00 0.00 H new ATOM 0 HB3 SER B 129 13.682 15.464 9.132 1.00 0.00 H new ATOM 0 HG SER B 129 15.607 15.496 7.842 1.00 0.00 H new ATOM 1557 N GLY B 130 11.410 12.691 8.733 1.00 0.00 N ATOM 1558 CA GLY B 130 9.973 12.604 8.903 1.00 0.00 C ATOM 1559 C GLY B 130 9.335 11.627 7.936 1.00 0.00 C ATOM 1560 O GLY B 130 8.264 11.084 8.206 1.00 0.00 O ATOM 0 H GLY B 130 11.766 12.268 7.876 1.00 0.00 H new ATOM 0 HA2 GLY B 130 9.749 12.298 9.925 1.00 0.00 H new ATOM 0 HA3 GLY B 130 9.533 13.591 8.761 1.00 0.00 H new ATOM 1564 N GLU B 131 9.997 11.404 6.805 1.00 0.00 N ATOM 1565 CA GLU B 131 9.492 10.487 5.792 1.00 0.00 C ATOM 1566 C GLU B 131 9.810 9.043 6.162 1.00 0.00 C ATOM 1567 O GLU B 131 10.966 8.695 6.400 1.00 0.00 O ATOM 1568 CB GLU B 131 10.094 10.820 4.426 1.00 0.00 C ATOM 1569 CG GLU B 131 9.766 12.223 3.941 1.00 0.00 C ATOM 1570 CD GLU B 131 10.374 12.529 2.586 1.00 0.00 C ATOM 1571 OE1 GLU B 131 11.616 12.475 2.467 1.00 0.00 O ATOM 1572 OE2 GLU B 131 9.607 12.821 1.645 1.00 0.00 O ATOM 0 H GLU B 131 10.885 11.847 6.568 1.00 0.00 H new ATOM 0 HA GLU B 131 8.409 10.601 5.741 1.00 0.00 H new ATOM 0 HB2 GLU B 131 11.177 10.707 4.478 1.00 0.00 H new ATOM 0 HB3 GLU B 131 9.733 10.098 3.694 1.00 0.00 H new ATOM 0 HG2 GLU B 131 8.684 12.340 3.884 1.00 0.00 H new ATOM 0 HG3 GLU B 131 10.127 12.949 4.669 1.00 0.00 H new ATOM 1579 N LEU B 132 8.780 8.207 6.208 1.00 0.00 N ATOM 1580 CA LEU B 132 8.954 6.801 6.549 1.00 0.00 C ATOM 1581 C LEU B 132 9.861 6.122 5.529 1.00 0.00 C ATOM 1582 O LEU B 132 9.702 6.305 4.323 1.00 0.00 O ATOM 1583 CB LEU B 132 7.590 6.099 6.607 1.00 0.00 C ATOM 1584 CG LEU B 132 7.577 4.719 7.282 1.00 0.00 C ATOM 1585 CD1 LEU B 132 6.147 4.258 7.514 1.00 0.00 C ATOM 1586 CD2 LEU B 132 8.338 3.693 6.455 1.00 0.00 C ATOM 0 H LEU B 132 7.816 8.478 6.014 1.00 0.00 H new ATOM 0 HA LEU B 132 9.422 6.730 7.531 1.00 0.00 H new ATOM 0 HB2 LEU B 132 6.891 6.747 7.135 1.00 0.00 H new ATOM 0 HB3 LEU B 132 7.216 5.988 5.589 1.00 0.00 H new ATOM 0 HG LEU B 132 8.078 4.811 8.245 1.00 0.00 H new ATOM 0 HD11 LEU B 132 6.154 3.279 7.993 1.00 0.00 H new ATOM 0 HD12 LEU B 132 5.634 4.973 8.157 1.00 0.00 H new ATOM 0 HD13 LEU B 132 5.627 4.191 6.559 1.00 0.00 H new ATOM 0 HD21 LEU B 132 8.311 2.727 6.959 1.00 0.00 H new ATOM 0 HD22 LEU B 132 7.876 3.603 5.472 1.00 0.00 H new ATOM 0 HD23 LEU B 132 9.374 4.013 6.341 1.00 0.00 H new ATOM 1598 N MET B 133 10.812 5.339 6.022 1.00 0.00 N ATOM 1599 CA MET B 133 11.748 4.628 5.160 1.00 0.00 C ATOM 1600 C MET B 133 11.662 3.126 5.403 1.00 0.00 C ATOM 1601 O MET B 133 11.605 2.681 6.546 1.00 0.00 O ATOM 1602 CB MET B 133 13.170 5.124 5.413 1.00 0.00 C ATOM 1603 CG MET B 133 13.376 6.587 5.061 1.00 0.00 C ATOM 1604 SD MET B 133 13.172 6.910 3.302 1.00 0.00 S ATOM 1605 CE MET B 133 14.355 5.752 2.624 1.00 0.00 C ATOM 0 H MET B 133 10.956 5.180 7.019 1.00 0.00 H new ATOM 0 HA MET B 133 11.484 4.824 4.121 1.00 0.00 H new ATOM 0 HB2 MET B 133 13.416 4.974 6.464 1.00 0.00 H new ATOM 0 HB3 MET B 133 13.866 4.518 4.833 1.00 0.00 H new ATOM 0 HG2 MET B 133 12.668 7.196 5.623 1.00 0.00 H new ATOM 0 HG3 MET B 133 14.375 6.894 5.370 1.00 0.00 H new ATOM 0 HE1 MET B 133 14.524 5.979 1.571 1.00 0.00 H new ATOM 0 HE2 MET B 133 15.296 5.832 3.168 1.00 0.00 H new ATOM 0 HE3 MET B 133 13.967 4.738 2.718 1.00 0.00 H new ATOM 1615 N PHE B 134 11.645 2.348 4.324 1.00 0.00 N ATOM 1616 CA PHE B 134 11.555 0.895 4.436 1.00 0.00 C ATOM 1617 C PHE B 134 12.894 0.227 4.151 1.00 0.00 C ATOM 1618 O PHE B 134 13.531 0.500 3.134 1.00 0.00 O ATOM 1619 CB PHE B 134 10.498 0.342 3.479 1.00 0.00 C ATOM 1620 CG PHE B 134 9.114 0.858 3.739 1.00 0.00 C ATOM 1621 CD1 PHE B 134 8.321 0.279 4.716 1.00 0.00 C ATOM 1622 CD2 PHE B 134 8.607 1.922 3.013 1.00 0.00 C ATOM 1623 CE1 PHE B 134 7.046 0.750 4.963 1.00 0.00 C ATOM 1624 CE2 PHE B 134 7.333 2.399 3.255 1.00 0.00 C ATOM 1625 CZ PHE B 134 6.552 1.812 4.231 1.00 0.00 C ATOM 0 H PHE B 134 11.692 2.697 3.367 1.00 0.00 H new ATOM 0 HA PHE B 134 11.267 0.670 5.463 1.00 0.00 H new ATOM 0 HB2 PHE B 134 10.782 0.591 2.456 1.00 0.00 H new ATOM 0 HB3 PHE B 134 10.489 -0.746 3.552 1.00 0.00 H new ATOM 0 HD1 PHE B 134 8.704 -0.551 5.292 1.00 0.00 H new ATOM 0 HD2 PHE B 134 9.214 2.384 2.249 1.00 0.00 H new ATOM 0 HE1 PHE B 134 6.437 0.289 5.727 1.00 0.00 H new ATOM 0 HE2 PHE B 134 6.949 3.230 2.682 1.00 0.00 H new ATOM 0 HZ PHE B 134 5.556 2.183 4.422 1.00 0.00 H new ATOM 1635 N LEU B 135 13.304 -0.665 5.045 1.00 0.00 N ATOM 1636 CA LEU B 135 14.557 -1.388 4.879 1.00 0.00 C ATOM 1637 C LEU B 135 14.311 -2.678 4.100 1.00 0.00 C ATOM 1638 O LEU B 135 14.332 -3.771 4.666 1.00 0.00 O ATOM 1639 CB LEU B 135 15.186 -1.700 6.241 1.00 0.00 C ATOM 1640 CG LEU B 135 16.713 -1.840 6.231 1.00 0.00 C ATOM 1641 CD1 LEU B 135 17.227 -2.184 7.619 1.00 0.00 C ATOM 1642 CD2 LEU B 135 17.153 -2.891 5.227 1.00 0.00 C ATOM 0 H LEU B 135 12.787 -0.904 5.891 1.00 0.00 H new ATOM 0 HA LEU B 135 15.251 -0.761 4.319 1.00 0.00 H new ATOM 0 HB2 LEU B 135 14.913 -0.910 6.940 1.00 0.00 H new ATOM 0 HB3 LEU B 135 14.753 -2.626 6.621 1.00 0.00 H new ATOM 0 HG LEU B 135 17.139 -0.882 5.931 1.00 0.00 H new ATOM 0 HD11 LEU B 135 18.312 -2.279 7.592 1.00 0.00 H new ATOM 0 HD12 LEU B 135 16.949 -1.393 8.316 1.00 0.00 H new ATOM 0 HD13 LEU B 135 16.788 -3.127 7.946 1.00 0.00 H new ATOM 0 HD21 LEU B 135 18.240 -2.972 5.238 1.00 0.00 H new ATOM 0 HD22 LEU B 135 16.714 -3.853 5.492 1.00 0.00 H new ATOM 0 HD23 LEU B 135 16.821 -2.603 4.230 1.00 0.00 H new ATOM 1654 N MET B 136 14.059 -2.537 2.803 1.00 0.00 N ATOM 1655 CA MET B 136 13.788 -3.683 1.939 1.00 0.00 C ATOM 1656 C MET B 136 14.847 -4.770 2.120 1.00 0.00 C ATOM 1657 O MET B 136 16.046 -4.489 2.130 1.00 0.00 O ATOM 1658 CB MET B 136 13.740 -3.232 0.480 1.00 0.00 C ATOM 1659 CG MET B 136 13.076 -1.879 0.289 1.00 0.00 C ATOM 1660 SD MET B 136 11.312 -1.901 0.652 1.00 0.00 S ATOM 1661 CE MET B 136 10.703 -2.842 -0.741 1.00 0.00 C ATOM 0 H MET B 136 14.037 -1.637 2.324 1.00 0.00 H new ATOM 0 HA MET B 136 12.822 -4.103 2.218 1.00 0.00 H new ATOM 0 HB2 MET B 136 14.756 -3.189 0.087 1.00 0.00 H new ATOM 0 HB3 MET B 136 13.203 -3.978 -0.106 1.00 0.00 H new ATOM 0 HG2 MET B 136 13.564 -1.147 0.932 1.00 0.00 H new ATOM 0 HG3 MET B 136 13.225 -1.549 -0.739 1.00 0.00 H new ATOM 0 HE1 MET B 136 9.749 -2.429 -1.070 1.00 0.00 H new ATOM 0 HE2 MET B 136 11.423 -2.790 -1.558 1.00 0.00 H new ATOM 0 HE3 MET B 136 10.565 -3.882 -0.445 1.00 0.00 H new ATOM 1671 N LYS B 137 14.389 -6.008 2.280 1.00 0.00 N ATOM 1672 CA LYS B 137 15.283 -7.148 2.482 1.00 0.00 C ATOM 1673 C LYS B 137 15.902 -7.634 1.172 1.00 0.00 C ATOM 1674 O LYS B 137 17.045 -8.092 1.152 1.00 0.00 O ATOM 1675 CB LYS B 137 14.527 -8.297 3.155 1.00 0.00 C ATOM 1676 CG LYS B 137 15.385 -9.524 3.422 1.00 0.00 C ATOM 1677 CD LYS B 137 16.534 -9.209 4.368 1.00 0.00 C ATOM 1678 CE LYS B 137 17.395 -10.434 4.630 1.00 0.00 C ATOM 1679 NZ LYS B 137 16.612 -11.544 5.242 1.00 0.00 N ATOM 0 H LYS B 137 13.398 -6.250 2.274 1.00 0.00 H new ATOM 0 HA LYS B 137 16.095 -6.813 3.127 1.00 0.00 H new ATOM 0 HB2 LYS B 137 14.112 -7.943 4.099 1.00 0.00 H new ATOM 0 HB3 LYS B 137 13.685 -8.584 2.525 1.00 0.00 H new ATOM 0 HG2 LYS B 137 14.768 -10.314 3.849 1.00 0.00 H new ATOM 0 HG3 LYS B 137 15.782 -9.903 2.480 1.00 0.00 H new ATOM 0 HD2 LYS B 137 17.149 -8.416 3.943 1.00 0.00 H new ATOM 0 HD3 LYS B 137 16.137 -8.834 5.311 1.00 0.00 H new ATOM 0 HE2 LYS B 137 17.836 -10.775 3.693 1.00 0.00 H new ATOM 0 HE3 LYS B 137 18.219 -10.164 5.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 17.263 -12.277 5.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 16.049 -11.176 6.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 15.977 -11.955 4.529 1.00 0.00 H new ATOM 1693 N TRP B 138 15.133 -7.547 0.091 1.00 0.00 N ATOM 1694 CA TRP B 138 15.586 -7.991 -1.231 1.00 0.00 C ATOM 1695 C TRP B 138 15.658 -9.514 -1.294 1.00 0.00 C ATOM 1696 O TRP B 138 16.140 -10.161 -0.364 1.00 0.00 O ATOM 1697 CB TRP B 138 16.957 -7.405 -1.578 1.00 0.00 C ATOM 1698 CG TRP B 138 17.057 -5.928 -1.366 1.00 0.00 C ATOM 1699 CD1 TRP B 138 17.838 -5.288 -0.452 1.00 0.00 C ATOM 1700 CD2 TRP B 138 16.347 -4.911 -2.073 1.00 0.00 C ATOM 1701 NE1 TRP B 138 17.658 -3.929 -0.547 1.00 0.00 N ATOM 1702 CE2 TRP B 138 16.746 -3.673 -1.536 1.00 0.00 C ATOM 1703 CE3 TRP B 138 15.413 -4.929 -3.109 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 16.242 -2.464 -2.003 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 14.912 -3.727 -3.572 1.00 0.00 C ATOM 1706 CH2 TRP B 138 15.328 -2.509 -3.019 1.00 0.00 C ATOM 0 H TRP B 138 14.185 -7.170 0.101 1.00 0.00 H new ATOM 0 HA TRP B 138 14.858 -7.632 -1.959 1.00 0.00 H new ATOM 0 HB2 TRP B 138 17.717 -7.901 -0.974 1.00 0.00 H new ATOM 0 HB3 TRP B 138 17.183 -7.628 -2.621 1.00 0.00 H new ATOM 0 HD1 TRP B 138 18.502 -5.777 0.246 1.00 0.00 H new ATOM 0 HE1 TRP B 138 18.127 -3.226 0.025 1.00 0.00 H new ATOM 0 HE3 TRP B 138 15.088 -5.864 -3.541 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 16.561 -1.524 -1.579 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 14.188 -3.727 -4.373 1.00 0.00 H new ATOM 0 HH2 TRP B 138 14.918 -1.586 -3.403 1.00 0.00 H new ATOM 1717 N LYS B 139 15.178 -10.081 -2.397 1.00 0.00 N ATOM 1718 CA LYS B 139 15.189 -11.529 -2.580 1.00 0.00 C ATOM 1719 C LYS B 139 16.570 -12.022 -3.003 1.00 0.00 C ATOM 1720 O LYS B 139 17.214 -11.427 -3.867 1.00 0.00 O ATOM 1721 CB LYS B 139 14.145 -11.948 -3.618 1.00 0.00 C ATOM 1722 CG LYS B 139 14.393 -11.375 -5.005 1.00 0.00 C ATOM 1723 CD LYS B 139 13.365 -11.871 -6.010 1.00 0.00 C ATOM 1724 CE LYS B 139 13.432 -13.381 -6.185 1.00 0.00 C ATOM 1725 NZ LYS B 139 12.428 -13.872 -7.168 1.00 0.00 N ATOM 0 H LYS B 139 14.777 -9.560 -3.177 1.00 0.00 H new ATOM 0 HA LYS B 139 14.940 -11.985 -1.622 1.00 0.00 H new ATOM 0 HB2 LYS B 139 14.127 -13.036 -3.683 1.00 0.00 H new ATOM 0 HB3 LYS B 139 13.159 -11.633 -3.276 1.00 0.00 H new ATOM 0 HG2 LYS B 139 14.362 -10.286 -4.960 1.00 0.00 H new ATOM 0 HG3 LYS B 139 15.393 -11.652 -5.340 1.00 0.00 H new ATOM 0 HD2 LYS B 139 12.366 -11.587 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS B 139 13.532 -11.385 -6.971 1.00 0.00 H new ATOM 0 HE2 LYS B 139 14.432 -13.664 -6.515 1.00 0.00 H new ATOM 0 HE3 LYS B 139 13.265 -13.866 -5.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 12.507 -14.905 -7.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 11.472 -13.625 -6.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 12.603 -13.430 -8.093 1.00 0.00 H new ATOM 1739 N ASN B 140 17.008 -13.119 -2.386 1.00 0.00 N ATOM 1740 CA ASN B 140 18.307 -13.724 -2.683 1.00 0.00 C ATOM 1741 C ASN B 140 19.402 -12.670 -2.833 1.00 0.00 C ATOM 1742 O ASN B 140 20.295 -12.806 -3.670 1.00 0.00 O ATOM 1743 CB ASN B 140 18.221 -14.580 -3.953 1.00 0.00 C ATOM 1744 CG ASN B 140 17.856 -13.777 -5.187 1.00 0.00 C ATOM 1745 OD1 ASN B 140 16.705 -14.083 -5.774 1.00 0.00 O flip ATOM 1746 ND2 ASN B 140 18.598 -12.890 -5.608 1.00 0.00 N flip ATOM 0 H ASN B 140 16.475 -13.612 -1.669 1.00 0.00 H new ATOM 0 HA ASN B 140 18.572 -14.361 -1.839 1.00 0.00 H new ATOM 0 HB2 ASN B 140 19.179 -15.073 -4.118 1.00 0.00 H new ATOM 0 HB3 ASN B 140 17.480 -15.365 -3.805 1.00 0.00 H new ATOM 0 HD21 ASN B 140 19.474 -12.687 -5.127 1.00 0.00 H new ATOM 0 HD22 ASN B 140 18.337 -12.358 -6.438 1.00 0.00 H new ATOM 1753 N SER B 141 19.332 -11.623 -2.018 1.00 0.00 N ATOM 1754 CA SER B 141 20.322 -10.557 -2.066 1.00 0.00 C ATOM 1755 C SER B 141 21.106 -10.466 -0.763 1.00 0.00 C ATOM 1756 O SER B 141 22.334 -10.373 -0.779 1.00 0.00 O ATOM 1757 CB SER B 141 19.651 -9.215 -2.362 1.00 0.00 C ATOM 1758 OG SER B 141 20.580 -8.153 -2.249 1.00 0.00 O ATOM 0 H SER B 141 18.601 -11.491 -1.318 1.00 0.00 H new ATOM 0 HA SER B 141 21.020 -10.794 -2.869 1.00 0.00 H new ATOM 0 HB2 SER B 141 19.228 -9.229 -3.366 1.00 0.00 H new ATOM 0 HB3 SER B 141 18.824 -9.056 -1.670 1.00 0.00 H new ATOM 0 HG SER B 141 20.367 -7.615 -1.458 1.00 0.00 H new ATOM 1764 N ASP B 142 20.386 -10.487 0.359 1.00 0.00 N ATOM 1765 CA ASP B 142 20.999 -10.398 1.686 1.00 0.00 C ATOM 1766 C ASP B 142 21.472 -8.974 1.975 1.00 0.00 C ATOM 1767 O ASP B 142 21.323 -8.480 3.092 1.00 0.00 O ATOM 1768 CB ASP B 142 22.167 -11.383 1.814 1.00 0.00 C ATOM 1769 CG ASP B 142 22.794 -11.373 3.196 1.00 0.00 C ATOM 1770 OD1 ASP B 142 23.318 -10.316 3.604 1.00 0.00 O ATOM 1771 OD2 ASP B 142 22.759 -12.424 3.870 1.00 0.00 O ATOM 0 H ASP B 142 19.369 -10.566 0.375 1.00 0.00 H new ATOM 0 HA ASP B 142 20.240 -10.664 2.422 1.00 0.00 H new ATOM 0 HB2 ASP B 142 21.815 -12.389 1.587 1.00 0.00 H new ATOM 0 HB3 ASP B 142 22.927 -11.137 1.073 1.00 0.00 H new ATOM 1776 N GLU B 143 22.038 -8.318 0.963 1.00 0.00 N ATOM 1777 CA GLU B 143 22.526 -6.950 1.105 1.00 0.00 C ATOM 1778 C GLU B 143 21.365 -5.965 1.209 1.00 0.00 C ATOM 1779 O GLU B 143 21.087 -5.215 0.272 1.00 0.00 O ATOM 1780 CB GLU B 143 23.429 -6.573 -0.072 1.00 0.00 C ATOM 1781 CG GLU B 143 24.813 -7.209 -0.032 1.00 0.00 C ATOM 1782 CD GLU B 143 24.786 -8.723 -0.133 1.00 0.00 C ATOM 1783 OE1 GLU B 143 24.306 -9.376 0.816 1.00 0.00 O ATOM 1784 OE2 GLU B 143 25.248 -9.255 -1.165 1.00 0.00 O ATOM 0 H GLU B 143 22.170 -8.715 0.033 1.00 0.00 H new ATOM 0 HA GLU B 143 23.108 -6.897 2.025 1.00 0.00 H new ATOM 0 HB2 GLU B 143 22.936 -6.863 -1.000 1.00 0.00 H new ATOM 0 HB3 GLU B 143 23.541 -5.489 -0.096 1.00 0.00 H new ATOM 0 HG2 GLU B 143 25.412 -6.809 -0.850 1.00 0.00 H new ATOM 0 HG3 GLU B 143 25.309 -6.923 0.896 1.00 0.00 H new ATOM 1791 N ALA B 144 20.692 -5.977 2.354 1.00 0.00 N ATOM 1792 CA ALA B 144 19.558 -5.092 2.593 1.00 0.00 C ATOM 1793 C ALA B 144 19.927 -3.634 2.335 1.00 0.00 C ATOM 1794 O ALA B 144 21.092 -3.250 2.447 1.00 0.00 O ATOM 1795 CB ALA B 144 19.051 -5.268 4.014 1.00 0.00 C ATOM 0 H ALA B 144 20.914 -6.594 3.136 1.00 0.00 H new ATOM 0 HA ALA B 144 18.765 -5.361 1.896 1.00 0.00 H new ATOM 0 HB1 ALA B 144 18.204 -4.603 4.183 1.00 0.00 H new ATOM 0 HB2 ALA B 144 18.737 -6.301 4.163 1.00 0.00 H new ATOM 0 HB3 ALA B 144 19.848 -5.026 4.717 1.00 0.00 H new ATOM 1801 N ASP B 145 18.929 -2.827 1.982 1.00 0.00 N ATOM 1802 CA ASP B 145 19.155 -1.413 1.702 1.00 0.00 C ATOM 1803 C ASP B 145 17.858 -0.617 1.813 1.00 0.00 C ATOM 1804 O ASP B 145 16.810 -1.045 1.329 1.00 0.00 O ATOM 1805 CB ASP B 145 19.757 -1.243 0.305 1.00 0.00 C ATOM 1806 CG ASP B 145 20.156 0.191 0.010 1.00 0.00 C ATOM 1807 OD1 ASP B 145 19.268 1.067 0.008 1.00 0.00 O ATOM 1808 OD2 ASP B 145 21.359 0.437 -0.217 1.00 0.00 O ATOM 0 H ASP B 145 17.959 -3.128 1.884 1.00 0.00 H new ATOM 0 HA ASP B 145 19.855 -1.028 2.444 1.00 0.00 H new ATOM 0 HB2 ASP B 145 20.632 -1.886 0.210 1.00 0.00 H new ATOM 0 HB3 ASP B 145 19.035 -1.576 -0.440 1.00 0.00 H new ATOM 1813 N LEU B 146 17.939 0.545 2.459 1.00 0.00 N ATOM 1814 CA LEU B 146 16.774 1.406 2.642 1.00 0.00 C ATOM 1815 C LEU B 146 16.227 1.912 1.314 1.00 0.00 C ATOM 1816 O LEU B 146 16.972 2.137 0.360 1.00 0.00 O ATOM 1817 CB LEU B 146 17.113 2.600 3.537 1.00 0.00 C ATOM 1818 CG LEU B 146 17.331 2.276 5.015 1.00 0.00 C ATOM 1819 CD1 LEU B 146 17.585 3.552 5.798 1.00 0.00 C ATOM 1820 CD2 LEU B 146 16.127 1.542 5.584 1.00 0.00 C ATOM 0 H LEU B 146 18.800 0.911 2.864 1.00 0.00 H new ATOM 0 HA LEU B 146 16.007 0.798 3.121 1.00 0.00 H new ATOM 0 HB2 LEU B 146 18.014 3.076 3.151 1.00 0.00 H new ATOM 0 HB3 LEU B 146 16.308 3.330 3.458 1.00 0.00 H new ATOM 0 HG LEU B 146 18.203 1.628 5.103 1.00 0.00 H new ATOM 0 HD11 LEU B 146 17.739 3.309 6.849 1.00 0.00 H new ATOM 0 HD12 LEU B 146 18.473 4.048 5.407 1.00 0.00 H new ATOM 0 HD13 LEU B 146 16.726 4.216 5.701 1.00 0.00 H new ATOM 0 HD21 LEU B 146 16.301 1.320 6.637 1.00 0.00 H new ATOM 0 HD22 LEU B 146 15.240 2.168 5.487 1.00 0.00 H new ATOM 0 HD23 LEU B 146 15.976 0.611 5.037 1.00 0.00 H new ATOM 1832 N VAL B 147 14.915 2.101 1.275 1.00 0.00 N ATOM 1833 CA VAL B 147 14.236 2.595 0.085 1.00 0.00 C ATOM 1834 C VAL B 147 13.120 3.559 0.472 1.00 0.00 C ATOM 1835 O VAL B 147 12.334 3.275 1.376 1.00 0.00 O ATOM 1836 CB VAL B 147 13.646 1.441 -0.748 1.00 0.00 C ATOM 1837 CG1 VAL B 147 12.793 1.981 -1.885 1.00 0.00 C ATOM 1838 CG2 VAL B 147 14.757 0.552 -1.285 1.00 0.00 C ATOM 0 H VAL B 147 14.294 1.917 2.063 1.00 0.00 H new ATOM 0 HA VAL B 147 14.977 3.116 -0.521 1.00 0.00 H new ATOM 0 HB VAL B 147 13.007 0.840 -0.100 1.00 0.00 H new ATOM 0 HG11 VAL B 147 12.386 1.150 -2.461 1.00 0.00 H new ATOM 0 HG12 VAL B 147 11.975 2.574 -1.476 1.00 0.00 H new ATOM 0 HG13 VAL B 147 13.406 2.606 -2.534 1.00 0.00 H new ATOM 0 HG21 VAL B 147 14.323 -0.258 -1.871 1.00 0.00 H new ATOM 0 HG22 VAL B 147 15.421 1.142 -1.917 1.00 0.00 H new ATOM 0 HG23 VAL B 147 15.324 0.135 -0.453 1.00 0.00 H new ATOM 1848 N PRO B 148 13.035 4.720 -0.204 1.00 0.00 N ATOM 1849 CA PRO B 148 12.009 5.723 0.084 1.00 0.00 C ATOM 1850 C PRO B 148 10.609 5.131 0.034 1.00 0.00 C ATOM 1851 O PRO B 148 10.270 4.390 -0.889 1.00 0.00 O ATOM 1852 CB PRO B 148 12.191 6.773 -1.021 1.00 0.00 C ATOM 1853 CG PRO B 148 13.070 6.131 -2.041 1.00 0.00 C ATOM 1854 CD PRO B 148 13.924 5.149 -1.293 1.00 0.00 C ATOM 0 HA PRO B 148 12.116 6.136 1.087 1.00 0.00 H new ATOM 0 HB2 PRO B 148 11.232 7.058 -1.453 1.00 0.00 H new ATOM 0 HB3 PRO B 148 12.646 7.682 -0.627 1.00 0.00 H new ATOM 0 HG2 PRO B 148 12.478 5.629 -2.806 1.00 0.00 H new ATOM 0 HG3 PRO B 148 13.684 6.874 -2.550 1.00 0.00 H new ATOM 0 HD2 PRO B 148 14.227 4.313 -1.923 1.00 0.00 H new ATOM 0 HD3 PRO B 148 14.836 5.610 -0.914 1.00 0.00 H new ATOM 1862 N ALA B 149 9.805 5.457 1.039 1.00 0.00 N ATOM 1863 CA ALA B 149 8.439 4.953 1.122 1.00 0.00 C ATOM 1864 C ALA B 149 7.694 5.143 -0.194 1.00 0.00 C ATOM 1865 O ALA B 149 7.043 4.222 -0.684 1.00 0.00 O ATOM 1866 CB ALA B 149 7.691 5.644 2.251 1.00 0.00 C ATOM 0 H ALA B 149 10.076 6.069 1.809 1.00 0.00 H new ATOM 0 HA ALA B 149 8.490 3.884 1.328 1.00 0.00 H new ATOM 0 HB1 ALA B 149 6.673 5.259 2.302 1.00 0.00 H new ATOM 0 HB2 ALA B 149 8.200 5.452 3.196 1.00 0.00 H new ATOM 0 HB3 ALA B 149 7.664 6.718 2.066 1.00 0.00 H new ATOM 1872 N LYS B 150 7.794 6.342 -0.759 1.00 0.00 N ATOM 1873 CA LYS B 150 7.123 6.655 -2.016 1.00 0.00 C ATOM 1874 C LYS B 150 7.500 5.662 -3.112 1.00 0.00 C ATOM 1875 O LYS B 150 6.639 5.187 -3.852 1.00 0.00 O ATOM 1876 CB LYS B 150 7.471 8.078 -2.461 1.00 0.00 C ATOM 1877 CG LYS B 150 7.061 9.150 -1.462 1.00 0.00 C ATOM 1878 CD LYS B 150 5.556 9.169 -1.244 1.00 0.00 C ATOM 1879 CE LYS B 150 5.150 10.248 -0.253 1.00 0.00 C ATOM 1880 NZ LYS B 150 3.679 10.269 -0.025 1.00 0.00 N ATOM 0 H LYS B 150 8.334 7.113 -0.366 1.00 0.00 H new ATOM 0 HA LYS B 150 6.049 6.581 -1.847 1.00 0.00 H new ATOM 0 HB2 LYS B 150 8.546 8.144 -2.630 1.00 0.00 H new ATOM 0 HB3 LYS B 150 6.986 8.279 -3.416 1.00 0.00 H new ATOM 0 HG2 LYS B 150 7.564 8.973 -0.511 1.00 0.00 H new ATOM 0 HG3 LYS B 150 7.389 10.126 -1.820 1.00 0.00 H new ATOM 0 HD2 LYS B 150 5.052 9.339 -2.195 1.00 0.00 H new ATOM 0 HD3 LYS B 150 5.228 8.196 -0.879 1.00 0.00 H new ATOM 0 HE2 LYS B 150 5.662 10.081 0.695 1.00 0.00 H new ATOM 0 HE3 LYS B 150 5.474 11.221 -0.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 3.444 11.018 0.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 3.191 10.454 -0.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 3.373 9.349 0.352 1.00 0.00 H new ATOM 1894 N GLU B 151 8.790 5.358 -3.214 1.00 0.00 N ATOM 1895 CA GLU B 151 9.279 4.427 -4.227 1.00 0.00 C ATOM 1896 C GLU B 151 8.705 3.029 -4.016 1.00 0.00 C ATOM 1897 O GLU B 151 8.302 2.362 -4.969 1.00 0.00 O ATOM 1898 CB GLU B 151 10.809 4.367 -4.198 1.00 0.00 C ATOM 1899 CG GLU B 151 11.414 3.612 -5.369 1.00 0.00 C ATOM 1900 CD GLU B 151 12.931 3.623 -5.352 1.00 0.00 C ATOM 1901 OE1 GLU B 151 13.511 4.196 -4.406 1.00 0.00 O ATOM 1902 OE2 GLU B 151 13.538 3.059 -6.285 1.00 0.00 O ATOM 0 H GLU B 151 9.516 5.742 -2.609 1.00 0.00 H new ATOM 0 HA GLU B 151 8.950 4.790 -5.200 1.00 0.00 H new ATOM 0 HB2 GLU B 151 11.203 5.383 -4.190 1.00 0.00 H new ATOM 0 HB3 GLU B 151 11.127 3.894 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU B 151 11.062 2.581 -5.352 1.00 0.00 H new ATOM 0 HG3 GLU B 151 11.062 4.053 -6.301 1.00 0.00 H new ATOM 1909 N ALA B 152 8.686 2.588 -2.764 1.00 0.00 N ATOM 1910 CA ALA B 152 8.178 1.263 -2.420 1.00 0.00 C ATOM 1911 C ALA B 152 6.679 1.132 -2.688 1.00 0.00 C ATOM 1912 O ALA B 152 6.213 0.088 -3.142 1.00 0.00 O ATOM 1913 CB ALA B 152 8.478 0.955 -0.961 1.00 0.00 C ATOM 0 H ALA B 152 9.018 3.130 -1.966 1.00 0.00 H new ATOM 0 HA ALA B 152 8.686 0.541 -3.059 1.00 0.00 H new ATOM 0 HB1 ALA B 152 8.096 -0.035 -0.712 1.00 0.00 H new ATOM 0 HB2 ALA B 152 9.555 0.980 -0.798 1.00 0.00 H new ATOM 0 HB3 ALA B 152 7.998 1.699 -0.326 1.00 0.00 H new ATOM 1919 N ASN B 153 5.927 2.182 -2.384 1.00 0.00 N ATOM 1920 CA ASN B 153 4.478 2.168 -2.570 1.00 0.00 C ATOM 1921 C ASN B 153 4.081 2.052 -4.042 1.00 0.00 C ATOM 1922 O ASN B 153 3.167 1.304 -4.385 1.00 0.00 O ATOM 1923 CB ASN B 153 3.854 3.429 -1.971 1.00 0.00 C ATOM 1924 CG ASN B 153 4.106 3.555 -0.482 1.00 0.00 C ATOM 1925 OD1 ASN B 153 3.797 2.648 0.290 1.00 0.00 O ATOM 1926 ND2 ASN B 153 4.663 4.687 -0.070 1.00 0.00 N ATOM 0 H ASN B 153 6.295 3.056 -2.007 1.00 0.00 H new ATOM 0 HA ASN B 153 4.101 1.285 -2.054 1.00 0.00 H new ATOM 0 HB2 ASN B 153 4.257 4.305 -2.479 1.00 0.00 H new ATOM 0 HB3 ASN B 153 2.780 3.420 -2.154 1.00 0.00 H new ATOM 0 HD21 ASN B 153 4.851 4.831 0.922 1.00 0.00 H new ATOM 0 HD22 ASN B 153 4.903 5.413 -0.745 1.00 0.00 H new ATOM 1933 N VAL B 154 4.745 2.814 -4.903 1.00 0.00 N ATOM 1934 CA VAL B 154 4.433 2.813 -6.323 1.00 0.00 C ATOM 1935 C VAL B 154 5.007 1.603 -7.057 1.00 0.00 C ATOM 1936 O VAL B 154 4.312 0.949 -7.834 1.00 0.00 O ATOM 1937 CB VAL B 154 4.953 4.100 -6.987 1.00 0.00 C ATOM 1938 CG1 VAL B 154 4.168 5.307 -6.499 1.00 0.00 C ATOM 1939 CG2 VAL B 154 6.438 4.282 -6.715 1.00 0.00 C ATOM 0 H VAL B 154 5.505 3.441 -4.639 1.00 0.00 H new ATOM 0 HA VAL B 154 3.347 2.761 -6.399 1.00 0.00 H new ATOM 0 HB VAL B 154 4.812 4.011 -8.064 1.00 0.00 H new ATOM 0 HG11 VAL B 154 4.550 6.208 -6.979 1.00 0.00 H new ATOM 0 HG12 VAL B 154 3.115 5.181 -6.749 1.00 0.00 H new ATOM 0 HG13 VAL B 154 4.276 5.399 -5.418 1.00 0.00 H new ATOM 0 HG21 VAL B 154 6.786 5.198 -7.193 1.00 0.00 H new ATOM 0 HG22 VAL B 154 6.606 4.348 -5.640 1.00 0.00 H new ATOM 0 HG23 VAL B 154 6.988 3.431 -7.117 1.00 0.00 H new ATOM 1949 N LYS B 155 6.282 1.331 -6.827 1.00 0.00 N ATOM 1950 CA LYS B 155 6.966 0.222 -7.485 1.00 0.00 C ATOM 1951 C LYS B 155 6.542 -1.142 -6.941 1.00 0.00 C ATOM 1952 O LYS B 155 6.504 -2.122 -7.685 1.00 0.00 O ATOM 1953 CB LYS B 155 8.477 0.399 -7.359 1.00 0.00 C ATOM 1954 CG LYS B 155 9.009 1.594 -8.135 1.00 0.00 C ATOM 1955 CD LYS B 155 10.523 1.694 -8.047 1.00 0.00 C ATOM 1956 CE LYS B 155 11.050 2.876 -8.844 1.00 0.00 C ATOM 1957 NZ LYS B 155 10.487 4.167 -8.362 1.00 0.00 N ATOM 0 H LYS B 155 6.869 1.865 -6.186 1.00 0.00 H new ATOM 0 HA LYS B 155 6.678 0.242 -8.536 1.00 0.00 H new ATOM 0 HB2 LYS B 155 8.736 0.513 -6.306 1.00 0.00 H new ATOM 0 HB3 LYS B 155 8.973 -0.505 -7.713 1.00 0.00 H new ATOM 0 HG2 LYS B 155 8.710 1.511 -9.180 1.00 0.00 H new ATOM 0 HG3 LYS B 155 8.561 2.509 -7.747 1.00 0.00 H new ATOM 0 HD2 LYS B 155 10.822 1.795 -7.004 1.00 0.00 H new ATOM 0 HD3 LYS B 155 10.972 0.773 -8.420 1.00 0.00 H new ATOM 0 HE2 LYS B 155 12.137 2.905 -8.773 1.00 0.00 H new ATOM 0 HE3 LYS B 155 10.802 2.743 -9.897 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.938 4.613 -9.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 9.866 3.992 -7.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 11.262 4.799 -8.078 1.00 0.00 H new ATOM 1971 N CYS B 156 6.234 -1.213 -5.650 1.00 0.00 N ATOM 1972 CA CYS B 156 5.829 -2.478 -5.041 1.00 0.00 C ATOM 1973 C CYS B 156 4.775 -2.265 -3.956 1.00 0.00 C ATOM 1974 O CYS B 156 5.020 -2.525 -2.777 1.00 0.00 O ATOM 1975 CB CYS B 156 7.045 -3.203 -4.457 1.00 0.00 C ATOM 1976 SG CYS B 156 7.891 -2.298 -3.141 1.00 0.00 S ATOM 0 H CYS B 156 6.256 -0.419 -5.010 1.00 0.00 H new ATOM 0 HA CYS B 156 5.387 -3.095 -5.824 1.00 0.00 H new ATOM 0 HB2 CYS B 156 6.725 -4.170 -4.069 1.00 0.00 H new ATOM 0 HB3 CYS B 156 7.755 -3.401 -5.260 1.00 0.00 H new ATOM 0 HG CYS B 156 7.147 -1.307 -2.748 1.00 0.00 H new ATOM 1982 N PRO B 157 3.578 -1.792 -4.343 1.00 0.00 N ATOM 1983 CA PRO B 157 2.482 -1.550 -3.399 1.00 0.00 C ATOM 1984 C PRO B 157 2.053 -2.819 -2.672 1.00 0.00 C ATOM 1985 O PRO B 157 1.967 -2.842 -1.450 1.00 0.00 O ATOM 1986 CB PRO B 157 1.341 -1.036 -4.286 1.00 0.00 C ATOM 1987 CG PRO B 157 1.697 -1.465 -5.668 1.00 0.00 C ATOM 1988 CD PRO B 157 3.195 -1.465 -5.725 1.00 0.00 C ATOM 0 HA PRO B 157 2.775 -0.852 -2.614 1.00 0.00 H new ATOM 0 HB2 PRO B 157 0.383 -1.455 -3.978 1.00 0.00 H new ATOM 0 HB3 PRO B 157 1.250 0.048 -4.221 1.00 0.00 H new ATOM 0 HG2 PRO B 157 1.298 -2.456 -5.884 1.00 0.00 H new ATOM 0 HG3 PRO B 157 1.278 -0.784 -6.409 1.00 0.00 H new ATOM 0 HD2 PRO B 157 3.572 -2.202 -6.434 1.00 0.00 H new ATOM 0 HD3 PRO B 157 3.587 -0.496 -6.034 1.00 0.00 H new ATOM 1996 N GLN B 158 1.788 -3.874 -3.433 1.00 0.00 N ATOM 1997 CA GLN B 158 1.366 -5.147 -2.857 1.00 0.00 C ATOM 1998 C GLN B 158 2.309 -5.584 -1.741 1.00 0.00 C ATOM 1999 O GLN B 158 1.874 -6.120 -0.721 1.00 0.00 O ATOM 2000 CB GLN B 158 1.306 -6.225 -3.941 1.00 0.00 C ATOM 2001 CG GLN B 158 0.341 -5.903 -5.070 1.00 0.00 C ATOM 2002 CD GLN B 158 -1.085 -5.728 -4.585 1.00 0.00 C ATOM 2003 OE1 GLN B 158 -1.680 -6.648 -4.024 1.00 0.00 O ATOM 2004 NE2 GLN B 158 -1.641 -4.541 -4.799 1.00 0.00 N ATOM 0 H GLN B 158 1.858 -3.874 -4.451 1.00 0.00 H new ATOM 0 HA GLN B 158 0.372 -5.011 -2.432 1.00 0.00 H new ATOM 0 HB2 GLN B 158 2.304 -6.366 -4.357 1.00 0.00 H new ATOM 0 HB3 GLN B 158 1.015 -7.171 -3.485 1.00 0.00 H new ATOM 0 HG2 GLN B 158 0.665 -4.991 -5.571 1.00 0.00 H new ATOM 0 HG3 GLN B 158 0.374 -6.702 -5.810 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -1.111 -3.807 -5.268 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -2.598 -4.364 -4.494 1.00 0.00 H new ATOM 2013 N VAL B 159 3.601 -5.356 -1.944 1.00 0.00 N ATOM 2014 CA VAL B 159 4.611 -5.729 -0.961 1.00 0.00 C ATOM 2015 C VAL B 159 4.479 -4.911 0.313 1.00 0.00 C ATOM 2016 O VAL B 159 4.343 -5.464 1.404 1.00 0.00 O ATOM 2017 CB VAL B 159 6.024 -5.536 -1.526 1.00 0.00 C ATOM 2018 CG1 VAL B 159 7.073 -6.035 -0.545 1.00 0.00 C ATOM 2019 CG2 VAL B 159 6.145 -6.240 -2.860 1.00 0.00 C ATOM 0 H VAL B 159 3.975 -4.913 -2.783 1.00 0.00 H new ATOM 0 HA VAL B 159 4.449 -6.781 -0.727 1.00 0.00 H new ATOM 0 HB VAL B 159 6.199 -4.471 -1.679 1.00 0.00 H new ATOM 0 HG11 VAL B 159 8.067 -5.887 -0.968 1.00 0.00 H new ATOM 0 HG12 VAL B 159 6.991 -5.480 0.389 1.00 0.00 H new ATOM 0 HG13 VAL B 159 6.915 -7.096 -0.352 1.00 0.00 H new ATOM 0 HG21 VAL B 159 7.151 -6.099 -3.256 1.00 0.00 H new ATOM 0 HG22 VAL B 159 5.953 -7.305 -2.728 1.00 0.00 H new ATOM 0 HG23 VAL B 159 5.419 -5.824 -3.558 1.00 0.00 H new ATOM 2029 N VAL B 160 4.526 -3.590 0.171 1.00 0.00 N ATOM 2030 CA VAL B 160 4.415 -2.707 1.324 1.00 0.00 C ATOM 2031 C VAL B 160 3.133 -2.997 2.095 1.00 0.00 C ATOM 2032 O VAL B 160 3.122 -2.981 3.325 1.00 0.00 O ATOM 2033 CB VAL B 160 4.452 -1.216 0.926 1.00 0.00 C ATOM 2034 CG1 VAL B 160 5.728 -0.896 0.165 1.00 0.00 C ATOM 2035 CG2 VAL B 160 3.229 -0.838 0.109 1.00 0.00 C ATOM 0 H VAL B 160 4.639 -3.112 -0.723 1.00 0.00 H new ATOM 0 HA VAL B 160 5.279 -2.905 1.958 1.00 0.00 H new ATOM 0 HB VAL B 160 4.440 -0.623 1.840 1.00 0.00 H new ATOM 0 HG11 VAL B 160 5.735 0.160 -0.106 1.00 0.00 H new ATOM 0 HG12 VAL B 160 6.591 -1.115 0.794 1.00 0.00 H new ATOM 0 HG13 VAL B 160 5.775 -1.503 -0.739 1.00 0.00 H new ATOM 0 HG21 VAL B 160 3.281 0.218 -0.157 1.00 0.00 H new ATOM 0 HG22 VAL B 160 3.198 -1.440 -0.799 1.00 0.00 H new ATOM 0 HG23 VAL B 160 2.329 -1.020 0.696 1.00 0.00 H new ATOM 2045 N ILE B 161 2.058 -3.282 1.361 1.00 0.00 N ATOM 2046 CA ILE B 161 0.778 -3.596 1.979 1.00 0.00 C ATOM 2047 C ILE B 161 0.928 -4.781 2.921 1.00 0.00 C ATOM 2048 O ILE B 161 0.445 -4.754 4.053 1.00 0.00 O ATOM 2049 CB ILE B 161 -0.300 -3.933 0.927 1.00 0.00 C ATOM 2050 CG1 ILE B 161 -0.522 -2.756 -0.028 1.00 0.00 C ATOM 2051 CG2 ILE B 161 -1.601 -4.320 1.612 1.00 0.00 C ATOM 2052 CD1 ILE B 161 -1.034 -1.503 0.645 1.00 0.00 C ATOM 0 H ILE B 161 2.051 -3.301 0.341 1.00 0.00 H new ATOM 0 HA ILE B 161 0.461 -2.711 2.530 1.00 0.00 H new ATOM 0 HB ILE B 161 0.050 -4.781 0.338 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.418 -2.527 -0.530 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -1.231 -3.057 -0.799 1.00 0.00 H new ATOM 0 HG21 ILE B 161 -2.353 -4.555 0.859 1.00 0.00 H new ATOM 0 HG22 ILE B 161 -1.434 -5.193 2.243 1.00 0.00 H new ATOM 0 HG23 ILE B 161 -1.950 -3.490 2.226 1.00 0.00 H new ATOM 0 HD11 ILE B 161 -1.165 -0.718 -0.099 1.00 0.00 H new ATOM 0 HD12 ILE B 161 -1.991 -1.712 1.124 1.00 0.00 H new ATOM 0 HD13 ILE B 161 -0.316 -1.175 1.397 1.00 0.00 H new ATOM 2064 N SER B 162 1.611 -5.820 2.444 1.00 0.00 N ATOM 2065 CA SER B 162 1.836 -7.016 3.243 1.00 0.00 C ATOM 2066 C SER B 162 2.602 -6.671 4.515 1.00 0.00 C ATOM 2067 O SER B 162 2.348 -7.234 5.579 1.00 0.00 O ATOM 2068 CB SER B 162 2.608 -8.060 2.434 1.00 0.00 C ATOM 2069 OG SER B 162 2.837 -9.231 3.198 1.00 0.00 O ATOM 0 H SER B 162 2.017 -5.855 1.509 1.00 0.00 H new ATOM 0 HA SER B 162 0.867 -7.431 3.519 1.00 0.00 H new ATOM 0 HB2 SER B 162 2.048 -8.313 1.534 1.00 0.00 H new ATOM 0 HB3 SER B 162 3.561 -7.642 2.110 1.00 0.00 H new ATOM 0 HG SER B 162 3.331 -9.883 2.658 1.00 0.00 H new ATOM 2075 N PHE B 163 3.545 -5.741 4.391 1.00 0.00 N ATOM 2076 CA PHE B 163 4.357 -5.317 5.524 1.00 0.00 C ATOM 2077 C PHE B 163 3.487 -4.763 6.652 1.00 0.00 C ATOM 2078 O PHE B 163 3.622 -5.175 7.804 1.00 0.00 O ATOM 2079 CB PHE B 163 5.375 -4.267 5.076 1.00 0.00 C ATOM 2080 CG PHE B 163 6.299 -3.807 6.168 1.00 0.00 C ATOM 2081 CD1 PHE B 163 6.807 -4.706 7.093 1.00 0.00 C ATOM 2082 CD2 PHE B 163 6.660 -2.474 6.268 1.00 0.00 C ATOM 2083 CE1 PHE B 163 7.656 -4.283 8.096 1.00 0.00 C ATOM 2084 CE2 PHE B 163 7.509 -2.045 7.268 1.00 0.00 C ATOM 2085 CZ PHE B 163 8.007 -2.950 8.184 1.00 0.00 C ATOM 0 H PHE B 163 3.765 -5.267 3.515 1.00 0.00 H new ATOM 0 HA PHE B 163 4.887 -6.189 5.907 1.00 0.00 H new ATOM 0 HB2 PHE B 163 5.970 -4.677 4.260 1.00 0.00 H new ATOM 0 HB3 PHE B 163 4.841 -3.404 4.679 1.00 0.00 H new ATOM 0 HD1 PHE B 163 6.535 -5.749 7.028 1.00 0.00 H new ATOM 0 HD2 PHE B 163 6.273 -1.761 5.555 1.00 0.00 H new ATOM 0 HE1 PHE B 163 8.045 -4.993 8.811 1.00 0.00 H new ATOM 0 HE2 PHE B 163 7.783 -1.003 7.334 1.00 0.00 H new ATOM 0 HZ PHE B 163 8.670 -2.616 8.968 1.00 0.00 H new ATOM 2095 N TYR B 164 2.591 -3.833 6.320 1.00 0.00 N ATOM 2096 CA TYR B 164 1.707 -3.243 7.324 1.00 0.00 C ATOM 2097 C TYR B 164 0.854 -4.318 7.990 1.00 0.00 C ATOM 2098 O TYR B 164 0.591 -4.257 9.191 1.00 0.00 O ATOM 2099 CB TYR B 164 0.789 -2.179 6.711 1.00 0.00 C ATOM 2100 CG TYR B 164 1.513 -0.990 6.119 1.00 0.00 C ATOM 2101 CD1 TYR B 164 2.062 -0.008 6.937 1.00 0.00 C ATOM 2102 CD2 TYR B 164 1.645 -0.846 4.743 1.00 0.00 C ATOM 2103 CE1 TYR B 164 2.722 1.082 6.400 1.00 0.00 C ATOM 2104 CE2 TYR B 164 2.303 0.241 4.199 1.00 0.00 C ATOM 2105 CZ TYR B 164 2.839 1.202 5.031 1.00 0.00 C ATOM 2106 OH TYR B 164 3.493 2.286 4.493 1.00 0.00 O ATOM 0 H TYR B 164 2.459 -3.475 5.374 1.00 0.00 H new ATOM 0 HA TYR B 164 2.343 -2.767 8.071 1.00 0.00 H new ATOM 0 HB2 TYR B 164 0.184 -2.644 5.933 1.00 0.00 H new ATOM 0 HB3 TYR B 164 0.102 -1.824 7.479 1.00 0.00 H new ATOM 0 HD1 TYR B 164 1.971 -0.098 8.009 1.00 0.00 H new ATOM 0 HD2 TYR B 164 1.227 -1.596 4.088 1.00 0.00 H new ATOM 0 HE1 TYR B 164 3.144 1.835 7.049 1.00 0.00 H new ATOM 0 HE2 TYR B 164 2.397 0.338 3.127 1.00 0.00 H new ATOM 0 HH TYR B 164 3.488 2.219 3.515 1.00 0.00 H new ATOM 2116 N GLU B 165 0.418 -5.296 7.196 1.00 0.00 N ATOM 2117 CA GLU B 165 -0.416 -6.384 7.700 1.00 0.00 C ATOM 2118 C GLU B 165 0.156 -6.970 8.986 1.00 0.00 C ATOM 2119 O GLU B 165 -0.574 -7.209 9.948 1.00 0.00 O ATOM 2120 CB GLU B 165 -0.553 -7.483 6.645 1.00 0.00 C ATOM 2121 CG GLU B 165 -1.225 -7.018 5.364 1.00 0.00 C ATOM 2122 CD GLU B 165 -1.349 -8.123 4.332 1.00 0.00 C ATOM 2123 OE1 GLU B 165 -0.907 -9.256 4.618 1.00 0.00 O ATOM 2124 OE2 GLU B 165 -1.887 -7.855 3.238 1.00 0.00 O ATOM 0 H GLU B 165 0.630 -5.356 6.200 1.00 0.00 H new ATOM 0 HA GLU B 165 -1.401 -5.972 7.920 1.00 0.00 H new ATOM 0 HB2 GLU B 165 0.437 -7.870 6.406 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -1.125 -8.310 7.066 1.00 0.00 H new ATOM 0 HG2 GLU B 165 -2.217 -6.633 5.599 1.00 0.00 H new ATOM 0 HG3 GLU B 165 -0.655 -6.192 4.939 1.00 0.00 H new ATOM 2131 N GLU B 166 1.464 -7.198 8.998 1.00 0.00 N ATOM 2132 CA GLU B 166 2.129 -7.754 10.169 1.00 0.00 C ATOM 2133 C GLU B 166 2.065 -6.783 11.344 1.00 0.00 C ATOM 2134 O GLU B 166 1.701 -7.163 12.457 1.00 0.00 O ATOM 2135 CB GLU B 166 3.587 -8.085 9.845 1.00 0.00 C ATOM 2136 CG GLU B 166 3.746 -9.096 8.721 1.00 0.00 C ATOM 2137 CD GLU B 166 5.197 -9.415 8.421 1.00 0.00 C ATOM 2138 OE1 GLU B 166 5.899 -9.902 9.333 1.00 0.00 O ATOM 2139 OE2 GLU B 166 5.632 -9.180 7.274 1.00 0.00 O ATOM 0 H GLU B 166 2.084 -7.007 8.211 1.00 0.00 H new ATOM 0 HA GLU B 166 1.609 -8.670 10.449 1.00 0.00 H new ATOM 0 HB2 GLU B 166 4.108 -7.167 9.573 1.00 0.00 H new ATOM 0 HB3 GLU B 166 4.071 -8.472 10.742 1.00 0.00 H new ATOM 0 HG2 GLU B 166 3.224 -10.015 8.988 1.00 0.00 H new ATOM 0 HG3 GLU B 166 3.270 -8.709 7.820 1.00 0.00 H new ATOM 2146 N ARG B 167 2.428 -5.529 11.090 1.00 0.00 N ATOM 2147 CA ARG B 167 2.418 -4.504 12.129 1.00 0.00 C ATOM 2148 C ARG B 167 1.118 -3.702 12.114 1.00 0.00 C ATOM 2149 O ARG B 167 1.132 -2.482 12.275 1.00 0.00 O ATOM 2150 CB ARG B 167 3.616 -3.561 11.966 1.00 0.00 C ATOM 2151 CG ARG B 167 4.964 -4.214 12.243 1.00 0.00 C ATOM 2152 CD ARG B 167 5.307 -5.277 11.209 1.00 0.00 C ATOM 2153 NE ARG B 167 6.575 -5.943 11.499 1.00 0.00 N ATOM 2154 CZ ARG B 167 7.750 -5.319 11.530 1.00 0.00 C ATOM 2155 NH1 ARG B 167 7.825 -4.020 11.276 1.00 0.00 N ATOM 2156 NH2 ARG B 167 8.854 -5.998 11.811 1.00 0.00 N ATOM 0 H ARG B 167 2.733 -5.198 10.174 1.00 0.00 H new ATOM 0 HA ARG B 167 2.491 -5.012 13.090 1.00 0.00 H new ATOM 0 HB2 ARG B 167 3.618 -3.166 10.950 1.00 0.00 H new ATOM 0 HB3 ARG B 167 3.491 -2.712 12.638 1.00 0.00 H new ATOM 0 HG2 ARG B 167 5.742 -3.451 12.250 1.00 0.00 H new ATOM 0 HG3 ARG B 167 4.951 -4.665 13.235 1.00 0.00 H new ATOM 0 HD2 ARG B 167 4.509 -6.019 11.175 1.00 0.00 H new ATOM 0 HD3 ARG B 167 5.358 -4.818 10.222 1.00 0.00 H new ATOM 0 HE ARG B 167 6.558 -6.945 11.689 1.00 0.00 H new ATOM 0 HH11 ARG B 167 6.979 -3.494 11.055 1.00 0.00 H new ATOM 0 HH12 ARG B 167 8.728 -3.547 11.301 1.00 0.00 H new ATOM 0 HH21 ARG B 167 8.802 -6.998 12.003 1.00 0.00 H new ATOM 0 HH22 ARG B 167 9.755 -5.520 11.835 1.00 0.00 H new ATOM 2170 N LEU B 168 -0.006 -4.389 11.929 1.00 0.00 N ATOM 2171 CA LEU B 168 -1.307 -3.726 11.907 1.00 0.00 C ATOM 2172 C LEU B 168 -1.754 -3.335 13.310 1.00 0.00 C ATOM 2173 O LEU B 168 -1.477 -4.035 14.284 1.00 0.00 O ATOM 2174 CB LEU B 168 -2.367 -4.611 11.248 1.00 0.00 C ATOM 2175 CG LEU B 168 -2.398 -4.556 9.719 1.00 0.00 C ATOM 2176 CD1 LEU B 168 -3.453 -5.501 9.170 1.00 0.00 C ATOM 2177 CD2 LEU B 168 -2.665 -3.134 9.243 1.00 0.00 C ATOM 0 H LEU B 168 -0.043 -5.399 11.793 1.00 0.00 H new ATOM 0 HA LEU B 168 -1.195 -2.817 11.315 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -2.199 -5.643 11.556 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -3.347 -4.321 11.627 1.00 0.00 H new ATOM 0 HG LEU B 168 -1.424 -4.872 9.346 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.459 -5.447 8.081 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -3.226 -6.521 9.481 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.433 -5.215 9.553 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.684 -3.113 8.153 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -3.626 -2.795 9.629 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -1.876 -2.475 9.605 1.00 0.00 H new ATOM 2189 N THR B 169 -2.450 -2.209 13.396 1.00 0.00 N ATOM 2190 CA THR B 169 -2.949 -1.704 14.667 1.00 0.00 C ATOM 2191 C THR B 169 -4.254 -0.951 14.464 1.00 0.00 C ATOM 2192 O THR B 169 -4.353 -0.095 13.584 1.00 0.00 O ATOM 2193 CB THR B 169 -1.932 -0.762 15.336 1.00 0.00 C ATOM 2194 OG1 THR B 169 -2.462 -0.265 16.571 1.00 0.00 O ATOM 2195 CG2 THR B 169 -1.593 0.404 14.417 1.00 0.00 C ATOM 0 H THR B 169 -2.683 -1.624 12.593 1.00 0.00 H new ATOM 0 HA THR B 169 -3.113 -2.565 15.315 1.00 0.00 H new ATOM 0 HB THR B 169 -1.021 -1.326 15.535 1.00 0.00 H new ATOM 0 HG1 THR B 169 -1.808 0.332 16.991 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.873 1.058 14.909 1.00 0.00 H new ATOM 0 HG22 THR B 169 -1.164 0.024 13.490 1.00 0.00 H new ATOM 0 HG23 THR B 169 -2.500 0.966 14.193 1.00 0.00 H new ATOM 2203 N TRP B 170 -5.254 -1.270 15.275 1.00 0.00 N ATOM 2204 CA TRP B 170 -6.549 -0.615 15.165 1.00 0.00 C ATOM 2205 C TRP B 170 -7.139 -0.337 16.540 1.00 0.00 C ATOM 2206 O TRP B 170 -7.375 -1.254 17.327 1.00 0.00 O ATOM 2207 CB TRP B 170 -7.509 -1.477 14.343 1.00 0.00 C ATOM 2208 CG TRP B 170 -6.990 -1.792 12.974 1.00 0.00 C ATOM 2209 CD1 TRP B 170 -6.713 -3.027 12.460 1.00 0.00 C ATOM 2210 CD2 TRP B 170 -6.664 -0.849 11.950 1.00 0.00 C ATOM 2211 NE1 TRP B 170 -6.247 -2.908 11.173 1.00 0.00 N ATOM 2212 CE2 TRP B 170 -6.205 -1.581 10.838 1.00 0.00 C ATOM 2213 CE3 TRP B 170 -6.719 0.544 11.864 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 -5.804 -0.965 9.657 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 -6.319 1.155 10.691 1.00 0.00 C ATOM 2216 CH2 TRP B 170 -5.867 0.400 9.601 1.00 0.00 C ATOM 0 H TRP B 170 -5.194 -1.973 16.011 1.00 0.00 H new ATOM 0 HA TRP B 170 -6.405 0.339 14.658 1.00 0.00 H new ATOM 0 HB2 TRP B 170 -7.699 -2.408 14.876 1.00 0.00 H new ATOM 0 HB3 TRP B 170 -8.465 -0.961 14.253 1.00 0.00 H new ATOM 0 HD1 TRP B 170 -6.842 -3.960 12.988 1.00 0.00 H new ATOM 0 HE1 TRP B 170 -5.976 -3.682 10.566 1.00 0.00 H new ATOM 0 HE3 TRP B 170 -7.068 1.133 12.699 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 -5.455 -1.544 8.815 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 -6.355 2.232 10.613 1.00 0.00 H new ATOM 0 HH2 TRP B 170 -5.562 0.907 8.697 1.00 0.00 H new ATOM 2227 N HIS B 171 -7.375 0.940 16.819 1.00 0.00 N ATOM 2228 CA HIS B 171 -7.939 1.354 18.097 1.00 0.00 C ATOM 2229 C HIS B 171 -9.342 0.786 18.290 1.00 0.00 C ATOM 2230 O HIS B 171 -9.870 0.887 19.417 1.00 0.00 O ATOM 2231 CB HIS B 171 -7.969 2.883 18.198 1.00 0.00 C ATOM 2232 CG HIS B 171 -8.742 3.557 17.103 1.00 0.00 C ATOM 2233 ND1 HIS B 171 -9.402 3.050 16.032 1.00 0.00 N flip ATOM 2234 CD2 HIS B 171 -8.899 4.926 17.029 1.00 0.00 C flip ATOM 2235 CE1 HIS B 171 -9.936 4.110 15.343 1.00 0.00 C flip ATOM 2236 NE2 HIS B 171 -9.620 5.230 15.965 1.00 0.00 N flip ATOM 2237 OXT HIS B 171 -9.902 0.248 17.312 1.00 0.00 O ATOM 0 H HIS B 171 -7.184 1.708 16.175 1.00 0.00 H new ATOM 0 HA HIS B 171 -7.301 0.960 18.888 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -8.401 3.164 19.158 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -6.945 3.257 18.188 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -8.495 5.639 17.733 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -10.521 4.039 14.438 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -9.887 6.170 15.674 1.00 0.00 H new