USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1175 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 132 ASN : amide:sc= 1.66 K(o=2.6,f=-0.064) USER MOD Set 1.2: B 157 GLN : amide:sc= 0.932 K(o=2.6,f=0.83) USER MOD Set 2.1: A 51 THR OG1 : rot 115:sc= 0.226 USER MOD Set 2.2: A 60 SER OG : rot 180:sc= 0.212 USER MOD Set 3.1: A 28 ASN : amide:sc= 1.81 K(o=2.6,f=0.076) USER MOD Set 3.2: A 53 GLN : amide:sc= 0.806 K(o=2.6,f=1.1) USER MOD Set 4.1: A 42 THR OG1 : rot -71:sc= 0.71 USER MOD Set 4.2: A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -151:sc= 1.44 USER MOD Single : A 24 THR OG1 : rot 65:sc= 1.24 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 HIS : no HD1:sc= -0.622 X(o=-0.62,f=-0.63) USER MOD Single : A 31 GLN : amide:sc= -0.0731 X(o=-0.073,f=-0.51) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -85:sc= 1.26 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.3) USER MOD Single : A 56 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.5!) USER MOD Single : A 58 MET CE :methyl -168:sc= -0.0356 (180deg=-0.197) USER MOD Single : A 67 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.25) USER MOD Single : A 70 ASN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : A 83 SER OG : rot -160:sc= 0.569 USER MOD Single : A 93 LYS NZ :NH3+ -115:sc= 0.423 (180deg=-0.257) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 128 THR OG1 : rot 71:sc= 1.24 USER MOD Single : B 131 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00135) USER MOD Single : B 134 HIS : no HD1:sc= -0.646 K(o=-0.65,f=-0.067) USER MOD Single : B 135 GLN : amide:sc= -0.0814 X(o=-0.081,f=-0.081) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot -94:sc= 1.16 USER MOD Single : B 142 LYS NZ :NH3+ -162:sc= 0.169 (180deg=0.0824) USER MOD Single : B 144 THR OG1 : rot -51:sc= 0.103 USER MOD Single : B 146 THR OG1 : rot -74:sc= 0.43 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 GLN : amide:sc=-0.00393 X(o=-0.0039,f=-0.064) USER MOD Single : B 160 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.1!) USER MOD Single : B 162 MET CE :methyl -169:sc= -0.0528 (180deg=-0.329) USER MOD Single : B 171 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.24) USER MOD Single : B 174 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : B 187 SER OG : rot -140:sc= 0.504 USER MOD Single : B 197 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0678) USER MOD Single : B 198 SER OG : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ -111:sc= 0.0172 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -14.080 12.540 -2.860 1.00 1.85 N ATOM 179 CA GLU A 14 -14.756 11.911 -4.010 1.00 1.76 C ATOM 180 C GLU A 14 -14.204 10.519 -4.347 1.00 1.34 C ATOM 181 O GLU A 14 -14.845 9.748 -5.062 1.00 1.42 O ATOM 182 CB GLU A 14 -14.803 12.845 -5.234 1.00 2.06 C ATOM 183 CG GLU A 14 -13.473 12.993 -5.988 1.00 2.63 C ATOM 184 CD GLU A 14 -13.584 13.974 -7.163 1.00 2.91 C ATOM 185 OE1 GLU A 14 -14.519 13.871 -7.993 1.00 3.96 O ATOM 186 OE2 GLU A 14 -12.734 14.896 -7.270 1.00 3.02 O ATOM 0 HA GLU A 14 -15.789 11.746 -3.703 1.00 1.76 H new ATOM 0 HB2 GLU A 14 -15.557 12.473 -5.927 1.00 2.06 H new ATOM 0 HB3 GLU A 14 -15.130 13.832 -4.907 1.00 2.06 H new ATOM 0 HG2 GLU A 14 -12.702 13.338 -5.299 1.00 2.63 H new ATOM 0 HG3 GLU A 14 -13.156 12.018 -6.358 1.00 2.63 H new ATOM 193 N PHE A 15 -13.041 10.181 -3.784 1.00 1.11 N ATOM 194 CA PHE A 15 -12.424 8.860 -3.941 1.00 0.95 C ATOM 195 C PHE A 15 -13.225 7.757 -3.229 1.00 0.94 C ATOM 196 O PHE A 15 -13.909 8.013 -2.230 1.00 1.04 O ATOM 197 CB PHE A 15 -10.964 8.858 -3.454 1.00 0.97 C ATOM 198 CG PHE A 15 -10.013 9.890 -4.043 1.00 1.19 C ATOM 199 CD1 PHE A 15 -10.205 10.431 -5.330 1.00 1.82 C ATOM 200 CD2 PHE A 15 -8.875 10.265 -3.305 1.00 2.51 C ATOM 201 CE1 PHE A 15 -9.269 11.329 -5.873 1.00 1.94 C ATOM 202 CE2 PHE A 15 -7.944 11.174 -3.840 1.00 2.75 C ATOM 203 CZ PHE A 15 -8.140 11.703 -5.126 1.00 1.77 C ATOM 0 H PHE A 15 -12.497 10.819 -3.203 1.00 1.11 H new ATOM 0 HA PHE A 15 -12.432 8.640 -5.009 1.00 0.95 H new ATOM 0 HB2 PHE A 15 -10.973 8.991 -2.372 1.00 0.97 H new ATOM 0 HB3 PHE A 15 -10.548 7.870 -3.650 1.00 0.97 H new ATOM 0 HD1 PHE A 15 -11.077 10.154 -5.903 1.00 1.82 H new ATOM 0 HD2 PHE A 15 -8.715 9.852 -2.320 1.00 2.51 H new ATOM 0 HE1 PHE A 15 -9.418 11.731 -6.864 1.00 1.94 H new ATOM 0 HE2 PHE A 15 -7.079 11.465 -3.262 1.00 2.75 H new ATOM 0 HZ PHE A 15 -7.423 12.397 -5.540 1.00 1.77 H new ATOM 213 N SER A 16 -13.123 6.518 -3.712 1.00 0.92 N ATOM 214 CA SER A 16 -13.697 5.337 -3.037 1.00 0.95 C ATOM 215 C SER A 16 -13.030 5.051 -1.679 1.00 0.79 C ATOM 216 O SER A 16 -11.983 5.613 -1.358 1.00 0.74 O ATOM 217 CB SER A 16 -13.600 4.111 -3.948 1.00 1.12 C ATOM 218 OG SER A 16 -12.315 3.540 -3.840 1.00 2.41 O ATOM 0 H SER A 16 -12.641 6.297 -4.583 1.00 0.92 H new ATOM 0 HA SER A 16 -14.745 5.558 -2.835 1.00 0.95 H new ATOM 0 HB2 SER A 16 -14.358 3.379 -3.671 1.00 1.12 H new ATOM 0 HB3 SER A 16 -13.796 4.397 -4.981 1.00 1.12 H new ATOM 0 HG SER A 16 -12.080 3.102 -4.685 1.00 2.41 H new ATOM 224 N ASP A 17 -13.593 4.140 -0.879 1.00 0.92 N ATOM 225 CA ASP A 17 -13.074 3.797 0.460 1.00 0.96 C ATOM 226 C ASP A 17 -11.623 3.270 0.434 1.00 0.79 C ATOM 227 O ASP A 17 -10.832 3.561 1.338 1.00 0.90 O ATOM 228 CB ASP A 17 -13.993 2.743 1.110 1.00 1.24 C ATOM 229 CG ASP A 17 -15.427 3.232 1.332 1.00 1.84 C ATOM 230 OD1 ASP A 17 -15.604 4.419 1.696 1.00 2.02 O ATOM 231 OD2 ASP A 17 -16.389 2.451 1.115 1.00 3.05 O ATOM 0 H ASP A 17 -14.427 3.613 -1.139 1.00 0.92 H new ATOM 0 HA ASP A 17 -13.065 4.718 1.043 1.00 0.96 H new ATOM 0 HB2 ASP A 17 -14.015 1.854 0.480 1.00 1.24 H new ATOM 0 HB3 ASP A 17 -13.568 2.444 2.068 1.00 1.24 H new ATOM 236 N VAL A 18 -11.279 2.529 -0.625 1.00 0.65 N ATOM 237 CA VAL A 18 -9.961 1.931 -0.917 1.00 0.59 C ATOM 238 C VAL A 18 -9.022 2.915 -1.635 1.00 0.55 C ATOM 239 O VAL A 18 -7.817 2.922 -1.396 1.00 0.58 O ATOM 240 CB VAL A 18 -10.180 0.627 -1.720 1.00 0.66 C ATOM 241 CG1 VAL A 18 -10.980 0.841 -3.008 1.00 0.71 C ATOM 242 CG2 VAL A 18 -8.906 -0.119 -2.114 1.00 0.79 C ATOM 0 H VAL A 18 -11.958 2.313 -1.355 1.00 0.65 H new ATOM 0 HA VAL A 18 -9.458 1.691 0.020 1.00 0.59 H new ATOM 0 HB VAL A 18 -10.737 0.019 -1.007 1.00 0.66 H new ATOM 0 HG11 VAL A 18 -11.099 -0.111 -3.525 1.00 0.71 H new ATOM 0 HG12 VAL A 18 -11.962 1.246 -2.763 1.00 0.71 H new ATOM 0 HG13 VAL A 18 -10.449 1.541 -3.654 1.00 0.71 H new ATOM 0 HG21 VAL A 18 -9.168 -1.018 -2.672 1.00 0.79 H new ATOM 0 HG22 VAL A 18 -8.284 0.526 -2.735 1.00 0.79 H new ATOM 0 HG23 VAL A 18 -8.355 -0.398 -1.216 1.00 0.79 H new ATOM 252 N GLU A 19 -9.566 3.798 -2.470 1.00 0.55 N ATOM 253 CA GLU A 19 -8.821 4.804 -3.239 1.00 0.60 C ATOM 254 C GLU A 19 -8.386 5.982 -2.349 1.00 0.69 C ATOM 255 O GLU A 19 -7.235 6.420 -2.418 1.00 0.88 O ATOM 256 CB GLU A 19 -9.723 5.180 -4.419 1.00 0.63 C ATOM 257 CG GLU A 19 -9.151 6.123 -5.482 1.00 0.74 C ATOM 258 CD GLU A 19 -10.210 6.402 -6.563 1.00 0.77 C ATOM 259 OE1 GLU A 19 -11.345 6.796 -6.201 1.00 1.69 O ATOM 260 OE2 GLU A 19 -9.911 6.248 -7.772 1.00 1.75 O ATOM 0 H GLU A 19 -10.571 3.838 -2.639 1.00 0.55 H new ATOM 0 HA GLU A 19 -7.875 4.425 -3.625 1.00 0.60 H new ATOM 0 HB2 GLU A 19 -10.026 4.259 -4.916 1.00 0.63 H new ATOM 0 HB3 GLU A 19 -10.627 5.637 -4.017 1.00 0.63 H new ATOM 0 HG2 GLU A 19 -8.837 7.058 -5.019 1.00 0.74 H new ATOM 0 HG3 GLU A 19 -8.265 5.679 -5.935 1.00 0.74 H new ATOM 267 N ARG A 20 -9.234 6.383 -1.388 1.00 0.68 N ATOM 268 CA ARG A 20 -8.900 7.231 -0.255 1.00 0.90 C ATOM 269 C ARG A 20 -7.788 6.606 0.595 1.00 0.72 C ATOM 270 O ARG A 20 -6.931 7.338 1.085 1.00 0.73 O ATOM 271 CB ARG A 20 -10.229 7.427 0.504 1.00 1.44 C ATOM 272 CG ARG A 20 -10.061 8.145 1.834 1.00 1.63 C ATOM 273 CD ARG A 20 -11.409 8.429 2.516 1.00 1.83 C ATOM 274 NE ARG A 20 -11.248 9.207 3.765 1.00 2.92 N ATOM 275 CZ ARG A 20 -11.328 10.520 3.906 1.00 3.86 C ATOM 276 NH1 ARG A 20 -11.558 11.320 2.913 1.00 4.21 N ATOM 277 NH2 ARG A 20 -11.161 11.071 5.066 1.00 5.32 N ATOM 0 H ARG A 20 -10.216 6.106 -1.389 1.00 0.68 H new ATOM 0 HA ARG A 20 -8.491 8.196 -0.554 1.00 0.90 H new ATOM 0 HB2 ARG A 20 -10.917 7.994 -0.123 1.00 1.44 H new ATOM 0 HB3 ARG A 20 -10.686 6.453 0.680 1.00 1.44 H new ATOM 0 HG2 ARG A 20 -9.442 7.540 2.496 1.00 1.63 H new ATOM 0 HG3 ARG A 20 -9.532 9.084 1.673 1.00 1.63 H new ATOM 0 HD2 ARG A 20 -12.054 8.977 1.829 1.00 1.83 H new ATOM 0 HD3 ARG A 20 -11.908 7.486 2.739 1.00 1.83 H new ATOM 0 HE ARG A 20 -11.054 8.671 4.611 1.00 2.92 H new ATOM 0 HH11 ARG A 20 -11.686 10.943 1.974 1.00 4.21 H new ATOM 0 HH12 ARG A 20 -11.611 12.326 3.071 1.00 4.21 H new ATOM 0 HH21 ARG A 20 -10.966 10.492 5.882 1.00 5.32 H new ATOM 0 HH22 ARG A 20 -11.225 12.084 5.163 1.00 5.32 H new ATOM 291 N ALA A 21 -7.760 5.277 0.747 1.00 0.63 N ATOM 292 CA ALA A 21 -6.751 4.590 1.555 1.00 0.60 C ATOM 293 C ALA A 21 -5.334 4.722 0.962 1.00 0.47 C ATOM 294 O ALA A 21 -4.412 5.113 1.670 1.00 0.42 O ATOM 295 CB ALA A 21 -7.151 3.123 1.764 1.00 0.70 C ATOM 0 H ALA A 21 -8.437 4.649 0.313 1.00 0.63 H new ATOM 0 HA ALA A 21 -6.714 5.078 2.529 1.00 0.60 H new ATOM 0 HB1 ALA A 21 -6.393 2.622 2.366 1.00 0.70 H new ATOM 0 HB2 ALA A 21 -8.111 3.077 2.277 1.00 0.70 H new ATOM 0 HB3 ALA A 21 -7.233 2.627 0.797 1.00 0.70 H new ATOM 301 N ILE A 22 -5.152 4.460 -0.338 1.00 0.47 N ATOM 302 CA ILE A 22 -3.836 4.457 -0.997 1.00 0.46 C ATOM 303 C ILE A 22 -3.243 5.869 -0.989 1.00 0.48 C ATOM 304 O ILE A 22 -2.103 6.035 -0.552 1.00 0.49 O ATOM 305 CB ILE A 22 -3.899 3.844 -2.420 1.00 0.51 C ATOM 306 CG1 ILE A 22 -4.451 2.400 -2.402 1.00 0.66 C ATOM 307 CG2 ILE A 22 -2.508 3.863 -3.094 1.00 0.50 C ATOM 308 CD1 ILE A 22 -5.078 2.006 -3.745 1.00 0.74 C ATOM 0 H ILE A 22 -5.922 4.241 -0.971 1.00 0.47 H new ATOM 0 HA ILE A 22 -3.167 3.811 -0.429 1.00 0.46 H new ATOM 0 HB ILE A 22 -4.584 4.462 -3.000 1.00 0.51 H new ATOM 0 HG12 ILE A 22 -3.645 1.707 -2.161 1.00 0.66 H new ATOM 0 HG13 ILE A 22 -5.197 2.307 -1.613 1.00 0.66 H new ATOM 0 HG21 ILE A 22 -2.581 3.427 -4.091 1.00 0.50 H new ATOM 0 HG22 ILE A 22 -2.156 4.891 -3.172 1.00 0.50 H new ATOM 0 HG23 ILE A 22 -1.806 3.283 -2.495 1.00 0.50 H new ATOM 0 HD11 ILE A 22 -5.452 0.984 -3.686 1.00 0.74 H new ATOM 0 HD12 ILE A 22 -5.902 2.682 -3.974 1.00 0.74 H new ATOM 0 HD13 ILE A 22 -4.326 2.072 -4.531 1.00 0.74 H new ATOM 320 N GLU A 23 -4.010 6.908 -1.360 1.00 0.51 N ATOM 321 CA GLU A 23 -3.472 8.278 -1.280 1.00 0.57 C ATOM 322 C GLU A 23 -3.197 8.736 0.162 1.00 0.53 C ATOM 323 O GLU A 23 -2.267 9.509 0.398 1.00 0.57 O ATOM 324 CB GLU A 23 -4.317 9.334 -2.018 1.00 0.83 C ATOM 325 CG GLU A 23 -4.134 9.249 -3.541 1.00 1.51 C ATOM 326 CD GLU A 23 -4.326 10.598 -4.272 1.00 2.28 C ATOM 327 OE1 GLU A 23 -3.692 11.607 -3.875 1.00 2.76 O ATOM 328 OE2 GLU A 23 -5.044 10.658 -5.299 1.00 3.43 O ATOM 0 H GLU A 23 -4.967 6.834 -1.705 1.00 0.51 H new ATOM 0 HA GLU A 23 -2.519 8.208 -1.805 1.00 0.57 H new ATOM 0 HB2 GLU A 23 -5.369 9.195 -1.770 1.00 0.83 H new ATOM 0 HB3 GLU A 23 -4.037 10.329 -1.673 1.00 0.83 H new ATOM 0 HG2 GLU A 23 -3.135 8.869 -3.756 1.00 1.51 H new ATOM 0 HG3 GLU A 23 -4.843 8.525 -3.942 1.00 1.51 H new ATOM 335 N THR A 24 -3.938 8.200 1.136 1.00 0.52 N ATOM 336 CA THR A 24 -3.650 8.414 2.571 1.00 0.60 C ATOM 337 C THR A 24 -2.280 7.856 2.985 1.00 0.68 C ATOM 338 O THR A 24 -1.627 8.473 3.830 1.00 0.70 O ATOM 339 CB THR A 24 -4.769 7.871 3.486 1.00 0.64 C ATOM 340 OG1 THR A 24 -5.980 8.543 3.212 1.00 0.70 O ATOM 341 CG2 THR A 24 -4.526 8.073 4.982 1.00 0.74 C ATOM 0 H THR A 24 -4.750 7.608 0.962 1.00 0.52 H new ATOM 0 HA THR A 24 -3.615 9.495 2.707 1.00 0.60 H new ATOM 0 HB THR A 24 -4.798 6.802 3.273 1.00 0.64 H new ATOM 0 HG1 THR A 24 -6.271 8.334 2.300 1.00 0.70 H new ATOM 0 HG21 THR A 24 -5.363 7.661 5.545 1.00 0.74 H new ATOM 0 HG22 THR A 24 -3.607 7.564 5.273 1.00 0.74 H new ATOM 0 HG23 THR A 24 -4.434 9.138 5.195 1.00 0.74 H new ATOM 349 N LEU A 25 -1.775 6.764 2.385 1.00 0.75 N ATOM 350 CA LEU A 25 -0.393 6.326 2.664 1.00 0.89 C ATOM 351 C LEU A 25 0.616 7.228 1.936 1.00 0.83 C ATOM 352 O LEU A 25 1.621 7.616 2.529 1.00 0.92 O ATOM 353 CB LEU A 25 -0.080 4.835 2.379 1.00 1.35 C ATOM 354 CG LEU A 25 -1.185 3.784 2.177 1.00 0.49 C ATOM 355 CD1 LEU A 25 -0.540 2.397 2.145 1.00 1.10 C ATOM 356 CD2 LEU A 25 -2.252 3.697 3.260 1.00 0.95 C ATOM 0 H LEU A 25 -2.285 6.181 1.721 1.00 0.75 H new ATOM 0 HA LEU A 25 -0.294 6.426 3.745 1.00 0.89 H new ATOM 0 HB2 LEU A 25 0.540 4.812 1.483 1.00 1.35 H new ATOM 0 HB3 LEU A 25 0.539 4.483 3.204 1.00 1.35 H new ATOM 0 HG LEU A 25 -1.677 4.098 1.257 1.00 0.49 H new ATOM 0 HD11 LEU A 25 -1.311 1.640 2.002 1.00 1.10 H new ATOM 0 HD12 LEU A 25 0.174 2.347 1.323 1.00 1.10 H new ATOM 0 HD13 LEU A 25 -0.023 2.215 3.087 1.00 1.10 H new ATOM 0 HD21 LEU A 25 -2.971 2.920 3.001 1.00 0.95 H new ATOM 0 HD22 LEU A 25 -1.783 3.454 4.214 1.00 0.95 H new ATOM 0 HD23 LEU A 25 -2.766 4.655 3.342 1.00 0.95 H new ATOM 368 N ILE A 26 0.323 7.599 0.681 1.00 0.78 N ATOM 369 CA ILE A 26 1.174 8.471 -0.145 1.00 0.93 C ATOM 370 C ILE A 26 1.435 9.801 0.570 1.00 0.74 C ATOM 371 O ILE A 26 2.588 10.115 0.858 1.00 0.70 O ATOM 372 CB ILE A 26 0.562 8.659 -1.557 1.00 1.18 C ATOM 373 CG1 ILE A 26 0.508 7.337 -2.361 1.00 1.70 C ATOM 374 CG2 ILE A 26 1.276 9.742 -2.384 1.00 1.40 C ATOM 375 CD1 ILE A 26 1.861 6.771 -2.811 1.00 1.86 C ATOM 0 H ILE A 26 -0.526 7.297 0.203 1.00 0.78 H new ATOM 0 HA ILE A 26 2.143 7.992 -0.286 1.00 0.93 H new ATOM 0 HB ILE A 26 -0.459 8.995 -1.376 1.00 1.18 H new ATOM 0 HG12 ILE A 26 0.005 6.585 -1.753 1.00 1.70 H new ATOM 0 HG13 ILE A 26 -0.109 7.497 -3.245 1.00 1.70 H new ATOM 0 HG21 ILE A 26 0.801 9.826 -3.361 1.00 1.40 H new ATOM 0 HG22 ILE A 26 1.210 10.698 -1.865 1.00 1.40 H new ATOM 0 HG23 ILE A 26 2.324 9.470 -2.512 1.00 1.40 H new ATOM 0 HD11 ILE A 26 1.702 5.846 -3.365 1.00 1.86 H new ATOM 0 HD12 ILE A 26 2.363 7.496 -3.452 1.00 1.86 H new ATOM 0 HD13 ILE A 26 2.480 6.569 -1.937 1.00 1.86 H new ATOM 387 N LYS A 27 0.399 10.552 0.971 1.00 0.67 N ATOM 388 CA LYS A 27 0.578 11.825 1.700 1.00 0.63 C ATOM 389 C LYS A 27 1.372 11.681 3.003 1.00 0.54 C ATOM 390 O LYS A 27 2.111 12.595 3.366 1.00 0.55 O ATOM 391 CB LYS A 27 -0.790 12.467 1.987 1.00 0.76 C ATOM 392 CG LYS A 27 -1.495 13.057 0.756 1.00 0.87 C ATOM 393 CD LYS A 27 -0.647 14.111 0.022 1.00 1.19 C ATOM 394 CE LYS A 27 0.082 13.508 -1.186 1.00 2.59 C ATOM 395 NZ LYS A 27 -0.789 13.480 -2.381 1.00 3.45 N ATOM 0 H LYS A 27 -0.576 10.302 0.804 1.00 0.67 H new ATOM 0 HA LYS A 27 1.168 12.470 1.049 1.00 0.63 H new ATOM 0 HB2 LYS A 27 -1.441 11.717 2.436 1.00 0.76 H new ATOM 0 HB3 LYS A 27 -0.657 13.257 2.726 1.00 0.76 H new ATOM 0 HG2 LYS A 27 -1.741 12.251 0.064 1.00 0.87 H new ATOM 0 HG3 LYS A 27 -2.437 13.509 1.066 1.00 0.87 H new ATOM 0 HD2 LYS A 27 -1.288 14.928 -0.310 1.00 1.19 H new ATOM 0 HD3 LYS A 27 0.081 14.537 0.712 1.00 1.19 H new ATOM 0 HE2 LYS A 27 0.978 14.090 -1.400 1.00 2.59 H new ATOM 0 HE3 LYS A 27 0.409 12.496 -0.948 1.00 2.59 H new ATOM 0 HZ1 LYS A 27 -0.268 13.067 -3.181 1.00 3.45 H new ATOM 0 HZ2 LYS A 27 -1.632 12.904 -2.183 1.00 3.45 H new ATOM 0 HZ3 LYS A 27 -1.080 14.449 -2.621 1.00 3.45 H new ATOM 409 N ASN A 28 1.305 10.517 3.649 1.00 0.54 N ATOM 410 CA ASN A 28 2.068 10.236 4.860 1.00 0.51 C ATOM 411 C ASN A 28 3.564 9.952 4.639 1.00 0.49 C ATOM 412 O ASN A 28 4.330 10.124 5.584 1.00 0.56 O ATOM 413 CB ASN A 28 1.316 9.208 5.729 1.00 0.61 C ATOM 414 CG ASN A 28 0.266 9.887 6.594 1.00 0.74 C ATOM 415 OD1 ASN A 28 0.590 10.549 7.571 1.00 1.00 O ATOM 416 ND2 ASN A 28 -0.997 9.770 6.266 1.00 0.71 N ATOM 0 H ASN A 28 0.717 9.741 3.344 1.00 0.54 H new ATOM 0 HA ASN A 28 2.122 11.160 5.436 1.00 0.51 H new ATOM 0 HB2 ASN A 28 0.840 8.465 5.089 1.00 0.61 H new ATOM 0 HB3 ASN A 28 2.025 8.675 6.363 1.00 0.61 H new ATOM 0 HD21 ASN A 28 -1.714 10.232 6.826 1.00 0.71 H new ATOM 0 HD22 ASN A 28 -1.263 9.217 5.451 1.00 0.71 H new ATOM 423 N PHE A 29 4.017 9.621 3.422 1.00 0.51 N ATOM 424 CA PHE A 29 5.430 9.817 3.056 1.00 0.53 C ATOM 425 C PHE A 29 5.776 11.314 2.991 1.00 0.57 C ATOM 426 O PHE A 29 6.786 11.751 3.540 1.00 0.65 O ATOM 427 CB PHE A 29 5.747 9.136 1.711 1.00 0.58 C ATOM 428 CG PHE A 29 7.197 9.260 1.257 1.00 0.54 C ATOM 429 CD1 PHE A 29 7.685 10.422 0.622 1.00 1.96 C ATOM 430 CD2 PHE A 29 8.072 8.181 1.459 1.00 1.68 C ATOM 431 CE1 PHE A 29 9.036 10.501 0.228 1.00 1.96 C ATOM 432 CE2 PHE A 29 9.412 8.242 1.044 1.00 1.73 C ATOM 433 CZ PHE A 29 9.898 9.410 0.436 1.00 0.68 C ATOM 0 H PHE A 29 3.438 9.222 2.683 1.00 0.51 H new ATOM 0 HA PHE A 29 6.043 9.355 3.830 1.00 0.53 H new ATOM 0 HB2 PHE A 29 5.494 8.078 1.787 1.00 0.58 H new ATOM 0 HB3 PHE A 29 5.103 9.564 0.943 1.00 0.58 H new ATOM 0 HD1 PHE A 29 7.021 11.254 0.437 1.00 1.96 H new ATOM 0 HD2 PHE A 29 7.708 7.287 1.943 1.00 1.68 H new ATOM 0 HE1 PHE A 29 9.410 11.402 -0.235 1.00 1.96 H new ATOM 0 HE2 PHE A 29 10.065 7.395 1.192 1.00 1.73 H new ATOM 0 HZ PHE A 29 10.932 9.470 0.129 1.00 0.68 H new ATOM 443 N HIS A 30 4.940 12.119 2.324 1.00 0.60 N ATOM 444 CA HIS A 30 5.266 13.508 1.970 1.00 0.75 C ATOM 445 C HIS A 30 5.471 14.374 3.222 1.00 0.66 C ATOM 446 O HIS A 30 6.475 15.073 3.332 1.00 0.82 O ATOM 447 CB HIS A 30 4.176 14.121 1.070 1.00 0.94 C ATOM 448 CG HIS A 30 3.981 13.497 -0.295 1.00 1.22 C ATOM 449 ND1 HIS A 30 3.592 14.175 -1.428 1.00 2.44 N ATOM 450 CD2 HIS A 30 4.079 12.177 -0.647 1.00 0.68 C ATOM 451 CE1 HIS A 30 3.450 13.289 -2.427 1.00 2.36 C ATOM 452 NE2 HIS A 30 3.736 12.053 -1.997 1.00 1.20 N ATOM 0 H HIS A 30 4.014 11.825 2.013 1.00 0.60 H new ATOM 0 HA HIS A 30 6.203 13.488 1.414 1.00 0.75 H new ATOM 0 HB2 HIS A 30 3.227 14.070 1.604 1.00 0.94 H new ATOM 0 HB3 HIS A 30 4.407 15.177 0.930 1.00 0.94 H new ATOM 0 HD2 HIS A 30 4.372 11.369 0.007 1.00 0.68 H new ATOM 0 HE1 HIS A 30 3.148 13.538 -3.434 1.00 2.36 H new ATOM 0 HE2 HIS A 30 3.709 11.193 -2.545 1.00 1.20 H new ATOM 460 N GLN A 31 4.570 14.282 4.206 1.00 0.64 N ATOM 461 CA GLN A 31 4.676 15.063 5.447 1.00 0.78 C ATOM 462 C GLN A 31 5.764 14.576 6.426 1.00 0.62 C ATOM 463 O GLN A 31 6.027 15.253 7.419 1.00 0.73 O ATOM 464 CB GLN A 31 3.301 15.169 6.131 1.00 1.17 C ATOM 465 CG GLN A 31 2.219 15.837 5.262 1.00 1.73 C ATOM 466 CD GLN A 31 2.560 17.250 4.790 1.00 3.34 C ATOM 467 OE1 GLN A 31 3.382 17.972 5.348 1.00 4.28 O ATOM 468 NE2 GLN A 31 1.940 17.718 3.733 1.00 4.45 N ATOM 0 H GLN A 31 3.754 13.671 4.168 1.00 0.64 H new ATOM 0 HA GLN A 31 5.008 16.057 5.147 1.00 0.78 H new ATOM 0 HB2 GLN A 31 2.965 14.169 6.406 1.00 1.17 H new ATOM 0 HB3 GLN A 31 3.410 15.735 7.056 1.00 1.17 H new ATOM 0 HG2 GLN A 31 2.037 15.211 4.388 1.00 1.73 H new ATOM 0 HG3 GLN A 31 1.288 15.873 5.828 1.00 1.73 H new ATOM 0 HE21 GLN A 31 1.252 17.142 3.248 1.00 4.45 H new ATOM 0 HE22 GLN A 31 2.146 18.658 3.396 1.00 4.45 H new ATOM 477 N TYR A 32 6.411 13.433 6.161 1.00 0.62 N ATOM 478 CA TYR A 32 7.478 12.866 7.000 1.00 0.62 C ATOM 479 C TYR A 32 8.853 12.750 6.322 1.00 0.76 C ATOM 480 O TYR A 32 9.758 12.182 6.927 1.00 1.29 O ATOM 481 CB TYR A 32 7.014 11.533 7.606 1.00 0.63 C ATOM 482 CG TYR A 32 6.298 11.704 8.928 1.00 0.68 C ATOM 483 CD1 TYR A 32 7.053 11.724 10.116 1.00 1.59 C ATOM 484 CD2 TYR A 32 4.896 11.806 8.983 1.00 2.15 C ATOM 485 CE1 TYR A 32 6.409 11.784 11.365 1.00 1.62 C ATOM 486 CE2 TYR A 32 4.255 11.956 10.228 1.00 2.21 C ATOM 487 CZ TYR A 32 5.011 11.966 11.422 1.00 0.89 C ATOM 488 OH TYR A 32 4.396 12.165 12.619 1.00 1.09 O ATOM 0 H TYR A 32 6.204 12.864 5.340 1.00 0.62 H new ATOM 0 HA TYR A 32 7.650 13.588 7.798 1.00 0.62 H new ATOM 0 HB2 TYR A 32 6.351 11.031 6.902 1.00 0.63 H new ATOM 0 HB3 TYR A 32 7.878 10.884 7.748 1.00 0.63 H new ATOM 0 HD1 TYR A 32 8.131 11.693 10.068 1.00 1.59 H new ATOM 0 HD2 TYR A 32 4.314 11.769 8.074 1.00 2.15 H new ATOM 0 HE1 TYR A 32 6.982 11.691 12.276 1.00 1.62 H new ATOM 0 HE2 TYR A 32 3.181 12.064 10.270 1.00 2.21 H new ATOM 0 HH TYR A 32 3.432 12.273 12.478 1.00 1.09 H new ATOM 498 N SER A 33 9.056 13.299 5.122 1.00 0.65 N ATOM 499 CA SER A 33 10.299 13.126 4.342 1.00 0.76 C ATOM 500 C SER A 33 11.101 14.419 4.138 1.00 1.12 C ATOM 501 O SER A 33 11.789 14.569 3.132 1.00 1.75 O ATOM 502 CB SER A 33 9.972 12.439 3.005 1.00 0.88 C ATOM 503 OG SER A 33 8.853 13.037 2.381 1.00 1.73 O ATOM 0 H SER A 33 8.361 13.882 4.655 1.00 0.65 H new ATOM 0 HA SER A 33 10.959 12.489 4.931 1.00 0.76 H new ATOM 0 HB2 SER A 33 10.835 12.498 2.342 1.00 0.88 H new ATOM 0 HB3 SER A 33 9.773 11.381 3.176 1.00 0.88 H new ATOM 0 HG SER A 33 8.030 12.638 2.733 1.00 1.73 H new ATOM 509 N VAL A 34 11.070 15.373 5.077 1.00 1.25 N ATOM 510 CA VAL A 34 11.717 16.687 4.869 1.00 1.74 C ATOM 511 C VAL A 34 13.250 16.639 4.907 1.00 1.75 C ATOM 512 O VAL A 34 13.886 17.401 4.177 1.00 2.22 O ATOM 513 CB VAL A 34 11.176 17.784 5.804 1.00 2.23 C ATOM 514 CG1 VAL A 34 9.687 18.042 5.546 1.00 3.25 C ATOM 515 CG2 VAL A 34 11.377 17.479 7.289 1.00 2.13 C ATOM 0 H VAL A 34 10.610 15.268 5.981 1.00 1.25 H new ATOM 0 HA VAL A 34 11.440 16.960 3.851 1.00 1.74 H new ATOM 0 HB VAL A 34 11.760 18.674 5.570 1.00 2.23 H new ATOM 0 HG11 VAL A 34 9.331 18.821 6.220 1.00 3.25 H new ATOM 0 HG12 VAL A 34 9.547 18.363 4.514 1.00 3.25 H new ATOM 0 HG13 VAL A 34 9.123 17.126 5.721 1.00 3.25 H new ATOM 0 HG21 VAL A 34 10.971 18.296 7.886 1.00 2.13 H new ATOM 0 HG22 VAL A 34 10.862 16.553 7.543 1.00 2.13 H new ATOM 0 HG23 VAL A 34 12.441 17.371 7.497 1.00 2.13 H new ATOM 525 N GLU A 35 13.860 15.715 5.656 1.00 1.41 N ATOM 526 CA GLU A 35 15.322 15.531 5.663 1.00 1.55 C ATOM 527 C GLU A 35 15.778 14.741 4.420 1.00 1.75 C ATOM 528 O GLU A 35 16.770 15.108 3.779 1.00 2.10 O ATOM 529 CB GLU A 35 15.743 14.882 6.993 1.00 1.44 C ATOM 530 CG GLU A 35 17.257 14.809 7.232 1.00 2.08 C ATOM 531 CD GLU A 35 17.894 16.193 7.380 1.00 2.70 C ATOM 532 OE1 GLU A 35 17.650 16.870 8.410 1.00 2.81 O ATOM 533 OE2 GLU A 35 18.636 16.604 6.453 1.00 3.98 O ATOM 0 H GLU A 35 13.361 15.074 6.273 1.00 1.41 H new ATOM 0 HA GLU A 35 15.826 16.495 5.599 1.00 1.55 H new ATOM 0 HB2 GLU A 35 15.288 15.440 7.811 1.00 1.44 H new ATOM 0 HB3 GLU A 35 15.336 13.872 7.031 1.00 1.44 H new ATOM 0 HG2 GLU A 35 17.452 14.225 8.131 1.00 2.08 H new ATOM 0 HG3 GLU A 35 17.728 14.283 6.402 1.00 2.08 H new ATOM 540 N GLY A 36 14.980 13.753 3.990 1.00 1.73 N ATOM 541 CA GLY A 36 15.023 13.125 2.659 1.00 2.14 C ATOM 542 C GLY A 36 14.618 14.048 1.490 1.00 1.94 C ATOM 543 O GLY A 36 14.657 13.650 0.320 1.00 2.81 O ATOM 0 H GLY A 36 14.255 13.352 4.585 1.00 1.73 H new ATOM 0 HA2 GLY A 36 16.033 12.758 2.479 1.00 2.14 H new ATOM 0 HA3 GLY A 36 14.364 12.257 2.662 1.00 2.14 H new ATOM 547 N GLY A 37 14.244 15.299 1.775 1.00 1.85 N ATOM 548 CA GLY A 37 13.914 16.329 0.787 1.00 2.04 C ATOM 549 C GLY A 37 12.636 16.093 -0.019 1.00 1.87 C ATOM 550 O GLY A 37 12.478 16.709 -1.071 1.00 2.64 O ATOM 0 H GLY A 37 14.160 15.634 2.735 1.00 1.85 H new ATOM 0 HA2 GLY A 37 13.824 17.285 1.303 1.00 2.04 H new ATOM 0 HA3 GLY A 37 14.748 16.419 0.091 1.00 2.04 H new ATOM 554 N LYS A 38 11.764 15.177 0.417 1.00 1.59 N ATOM 555 CA LYS A 38 10.632 14.596 -0.335 1.00 1.65 C ATOM 556 C LYS A 38 11.044 13.848 -1.613 1.00 1.69 C ATOM 557 O LYS A 38 10.189 13.405 -2.372 1.00 2.10 O ATOM 558 CB LYS A 38 9.520 15.646 -0.541 1.00 1.95 C ATOM 559 CG LYS A 38 8.857 16.021 0.796 1.00 2.09 C ATOM 560 CD LYS A 38 8.231 17.418 0.772 1.00 2.35 C ATOM 561 CE LYS A 38 7.607 17.684 2.147 1.00 3.06 C ATOM 562 NZ LYS A 38 7.251 19.105 2.339 1.00 3.45 N ATOM 0 H LYS A 38 11.828 14.795 1.360 1.00 1.59 H new ATOM 0 HA LYS A 38 10.209 13.803 0.281 1.00 1.65 H new ATOM 0 HB2 LYS A 38 9.940 16.538 -1.005 1.00 1.95 H new ATOM 0 HB3 LYS A 38 8.768 15.254 -1.226 1.00 1.95 H new ATOM 0 HG2 LYS A 38 8.088 15.286 1.034 1.00 2.09 H new ATOM 0 HG3 LYS A 38 9.600 15.974 1.592 1.00 2.09 H new ATOM 0 HD2 LYS A 38 8.987 18.170 0.545 1.00 2.35 H new ATOM 0 HD3 LYS A 38 7.473 17.482 -0.009 1.00 2.35 H new ATOM 0 HE2 LYS A 38 6.714 17.070 2.263 1.00 3.06 H new ATOM 0 HE3 LYS A 38 8.306 17.379 2.925 1.00 3.06 H new ATOM 0 HZ1 LYS A 38 6.833 19.234 3.283 1.00 3.45 H new ATOM 0 HZ2 LYS A 38 8.106 19.691 2.256 1.00 3.45 H new ATOM 0 HZ3 LYS A 38 6.563 19.392 1.614 1.00 3.45 H new ATOM 576 N GLU A 39 12.346 13.651 -1.828 1.00 1.65 N ATOM 577 CA GLU A 39 12.916 12.837 -2.914 1.00 2.03 C ATOM 578 C GLU A 39 13.169 11.392 -2.449 1.00 1.70 C ATOM 579 O GLU A 39 13.024 10.450 -3.229 1.00 1.75 O ATOM 580 CB GLU A 39 14.243 13.455 -3.396 1.00 2.63 C ATOM 581 CG GLU A 39 14.153 14.937 -3.798 1.00 3.22 C ATOM 582 CD GLU A 39 15.523 15.488 -4.192 1.00 4.24 C ATOM 583 OE1 GLU A 39 16.413 15.578 -3.311 1.00 5.30 O ATOM 584 OE2 GLU A 39 15.757 15.800 -5.386 1.00 4.59 O ATOM 0 H GLU A 39 13.062 14.067 -1.232 1.00 1.65 H new ATOM 0 HA GLU A 39 12.197 12.820 -3.733 1.00 2.03 H new ATOM 0 HB2 GLU A 39 14.985 13.352 -2.604 1.00 2.63 H new ATOM 0 HB3 GLU A 39 14.606 12.882 -4.250 1.00 2.63 H new ATOM 0 HG2 GLU A 39 13.460 15.049 -4.632 1.00 3.22 H new ATOM 0 HG3 GLU A 39 13.750 15.518 -2.968 1.00 3.22 H new ATOM 591 N THR A 40 13.546 11.234 -1.175 1.00 1.47 N ATOM 592 CA THR A 40 13.795 9.973 -0.456 1.00 1.22 C ATOM 593 C THR A 40 13.376 10.143 1.021 1.00 1.07 C ATOM 594 O THR A 40 12.616 11.055 1.345 1.00 1.21 O ATOM 595 CB THR A 40 15.271 9.527 -0.580 1.00 1.45 C ATOM 596 OG1 THR A 40 16.098 10.404 0.143 1.00 1.63 O ATOM 597 CG2 THR A 40 15.785 9.479 -2.017 1.00 1.75 C ATOM 0 H THR A 40 13.697 12.043 -0.572 1.00 1.47 H new ATOM 0 HA THR A 40 13.196 9.183 -0.908 1.00 1.22 H new ATOM 0 HB THR A 40 15.305 8.513 -0.181 1.00 1.45 H new ATOM 0 HG1 THR A 40 17.031 10.115 0.062 1.00 1.63 H new ATOM 0 HG21 THR A 40 16.827 9.158 -2.020 1.00 1.75 H new ATOM 0 HG22 THR A 40 15.186 8.775 -2.594 1.00 1.75 H new ATOM 0 HG23 THR A 40 15.710 10.470 -2.464 1.00 1.75 H new ATOM 605 N LEU A 41 13.815 9.256 1.917 1.00 0.94 N ATOM 606 CA LEU A 41 13.469 9.199 3.347 1.00 0.81 C ATOM 607 C LEU A 41 14.779 9.047 4.158 1.00 0.83 C ATOM 608 O LEU A 41 15.788 8.626 3.590 1.00 1.21 O ATOM 609 CB LEU A 41 12.487 8.006 3.489 1.00 0.86 C ATOM 610 CG LEU A 41 11.438 7.969 4.615 1.00 0.65 C ATOM 611 CD1 LEU A 41 12.012 7.795 6.012 1.00 0.90 C ATOM 612 CD2 LEU A 41 10.517 9.184 4.617 1.00 0.73 C ATOM 0 H LEU A 41 14.460 8.512 1.652 1.00 0.94 H new ATOM 0 HA LEU A 41 12.984 10.096 3.732 1.00 0.81 H new ATOM 0 HB2 LEU A 41 11.946 7.925 2.546 1.00 0.86 H new ATOM 0 HB3 LEU A 41 13.092 7.105 3.588 1.00 0.86 H new ATOM 0 HG LEU A 41 10.862 7.075 4.376 1.00 0.65 H new ATOM 0 HD11 LEU A 41 11.200 7.780 6.740 1.00 0.90 H new ATOM 0 HD12 LEU A 41 12.563 6.856 6.064 1.00 0.90 H new ATOM 0 HD13 LEU A 41 12.684 8.624 6.235 1.00 0.90 H new ATOM 0 HD21 LEU A 41 9.801 9.097 5.434 1.00 0.73 H new ATOM 0 HD22 LEU A 41 11.109 10.089 4.749 1.00 0.73 H new ATOM 0 HD23 LEU A 41 9.981 9.236 3.669 1.00 0.73 H new ATOM 624 N THR A 42 14.804 9.354 5.459 1.00 0.65 N ATOM 625 CA THR A 42 15.984 9.144 6.335 1.00 0.67 C ATOM 626 C THR A 42 15.645 8.420 7.656 1.00 0.70 C ATOM 627 O THR A 42 14.517 8.525 8.139 1.00 0.68 O ATOM 628 CB THR A 42 16.709 10.466 6.638 1.00 0.82 C ATOM 629 OG1 THR A 42 15.862 11.360 7.315 1.00 1.28 O ATOM 630 CG2 THR A 42 17.232 11.173 5.391 1.00 1.12 C ATOM 0 H THR A 42 14.005 9.759 5.947 1.00 0.65 H new ATOM 0 HA THR A 42 16.649 8.492 5.769 1.00 0.67 H new ATOM 0 HB THR A 42 17.561 10.187 7.258 1.00 0.82 H new ATOM 0 HG1 THR A 42 15.176 11.691 6.698 1.00 1.28 H new ATOM 0 HG21 THR A 42 17.732 12.098 5.680 1.00 1.12 H new ATOM 0 HG22 THR A 42 17.939 10.524 4.875 1.00 1.12 H new ATOM 0 HG23 THR A 42 16.399 11.403 4.727 1.00 1.12 H new ATOM 638 N PRO A 43 16.580 7.673 8.285 1.00 0.82 N ATOM 639 CA PRO A 43 16.339 6.957 9.547 1.00 0.92 C ATOM 640 C PRO A 43 15.760 7.787 10.709 1.00 0.96 C ATOM 641 O PRO A 43 14.915 7.279 11.444 1.00 1.02 O ATOM 642 CB PRO A 43 17.703 6.386 9.936 1.00 1.10 C ATOM 643 CG PRO A 43 18.346 6.092 8.586 1.00 1.06 C ATOM 644 CD PRO A 43 17.871 7.268 7.736 1.00 0.89 C ATOM 0 HA PRO A 43 15.562 6.212 9.375 1.00 0.92 H new ATOM 0 HB2 PRO A 43 18.289 7.099 10.516 1.00 1.10 H new ATOM 0 HB3 PRO A 43 17.606 5.485 10.542 1.00 1.10 H new ATOM 0 HG2 PRO A 43 19.433 6.052 8.654 1.00 1.06 H new ATOM 0 HG3 PRO A 43 18.017 5.136 8.178 1.00 1.06 H new ATOM 0 HD2 PRO A 43 18.586 8.090 7.775 1.00 0.89 H new ATOM 0 HD3 PRO A 43 17.775 6.978 6.690 1.00 0.89 H new ATOM 652 N SER A 44 16.165 9.048 10.879 1.00 0.98 N ATOM 653 CA SER A 44 15.722 9.920 11.985 1.00 1.07 C ATOM 654 C SER A 44 14.249 10.339 11.893 1.00 1.09 C ATOM 655 O SER A 44 13.592 10.529 12.920 1.00 1.39 O ATOM 656 CB SER A 44 16.604 11.174 12.063 1.00 1.15 C ATOM 657 OG SER A 44 16.605 11.867 10.827 1.00 2.58 O ATOM 0 H SER A 44 16.821 9.505 10.245 1.00 0.98 H new ATOM 0 HA SER A 44 15.824 9.323 12.891 1.00 1.07 H new ATOM 0 HB2 SER A 44 16.240 11.831 12.853 1.00 1.15 H new ATOM 0 HB3 SER A 44 17.623 10.891 12.327 1.00 1.15 H new ATOM 0 HG SER A 44 17.171 12.663 10.899 1.00 2.58 H new ATOM 663 N GLU A 45 13.699 10.468 10.683 1.00 0.87 N ATOM 664 CA GLU A 45 12.257 10.646 10.459 1.00 0.82 C ATOM 665 C GLU A 45 11.499 9.315 10.330 1.00 0.74 C ATOM 666 O GLU A 45 10.357 9.227 10.771 1.00 0.72 O ATOM 667 CB GLU A 45 12.009 11.657 9.331 1.00 0.84 C ATOM 668 CG GLU A 45 12.558 11.276 7.948 1.00 0.72 C ATOM 669 CD GLU A 45 12.888 12.462 7.019 1.00 1.09 C ATOM 670 OE1 GLU A 45 12.544 13.637 7.321 1.00 2.31 O ATOM 671 OE2 GLU A 45 13.570 12.206 5.999 1.00 2.23 O ATOM 0 H GLU A 45 14.245 10.452 9.821 1.00 0.87 H new ATOM 0 HA GLU A 45 11.819 11.087 11.354 1.00 0.82 H new ATOM 0 HB2 GLU A 45 10.934 11.814 9.242 1.00 0.84 H new ATOM 0 HB3 GLU A 45 12.448 12.611 9.623 1.00 0.84 H new ATOM 0 HG2 GLU A 45 13.461 10.681 8.085 1.00 0.72 H new ATOM 0 HG3 GLU A 45 11.829 10.637 7.449 1.00 0.72 H new ATOM 678 N LEU A 46 12.150 8.245 9.860 1.00 0.73 N ATOM 679 CA LEU A 46 11.629 6.874 9.872 1.00 0.71 C ATOM 680 C LEU A 46 11.272 6.420 11.303 1.00 0.70 C ATOM 681 O LEU A 46 10.114 6.101 11.577 1.00 0.75 O ATOM 682 CB LEU A 46 12.694 5.982 9.198 1.00 0.78 C ATOM 683 CG LEU A 46 12.398 4.510 8.882 1.00 0.80 C ATOM 684 CD1 LEU A 46 12.051 3.689 10.114 1.00 2.20 C ATOM 685 CD2 LEU A 46 11.297 4.314 7.855 1.00 2.08 C ATOM 0 H LEU A 46 13.081 8.311 9.449 1.00 0.73 H new ATOM 0 HA LEU A 46 10.694 6.802 9.317 1.00 0.71 H new ATOM 0 HB2 LEU A 46 12.967 6.463 8.259 1.00 0.78 H new ATOM 0 HB3 LEU A 46 13.578 6.002 9.835 1.00 0.78 H new ATOM 0 HG LEU A 46 13.338 4.151 8.462 1.00 0.80 H new ATOM 0 HD11 LEU A 46 11.853 2.658 9.820 1.00 2.20 H new ATOM 0 HD12 LEU A 46 12.886 3.713 10.814 1.00 2.20 H new ATOM 0 HD13 LEU A 46 11.165 4.107 10.592 1.00 2.20 H new ATOM 0 HD21 LEU A 46 11.145 3.248 7.684 1.00 2.08 H new ATOM 0 HD22 LEU A 46 10.372 4.758 8.224 1.00 2.08 H new ATOM 0 HD23 LEU A 46 11.582 4.795 6.919 1.00 2.08 H new ATOM 697 N ARG A 47 12.236 6.422 12.239 1.00 0.66 N ATOM 698 CA ARG A 47 12.013 5.948 13.624 1.00 0.64 C ATOM 699 C ARG A 47 11.171 6.898 14.484 1.00 0.70 C ATOM 700 O ARG A 47 10.660 6.472 15.517 1.00 0.95 O ATOM 701 CB ARG A 47 13.304 5.415 14.282 1.00 0.84 C ATOM 702 CG ARG A 47 14.471 6.385 14.527 1.00 1.48 C ATOM 703 CD ARG A 47 15.827 5.699 14.251 1.00 1.27 C ATOM 704 NE ARG A 47 16.941 6.660 14.409 1.00 2.85 N ATOM 705 CZ ARG A 47 18.130 6.579 13.842 1.00 4.04 C ATOM 706 NH1 ARG A 47 18.578 5.511 13.252 1.00 4.01 N ATOM 707 NH2 ARG A 47 18.931 7.600 13.808 1.00 5.67 N ATOM 0 H ARG A 47 13.186 6.749 12.064 1.00 0.66 H new ATOM 0 HA ARG A 47 11.368 5.072 13.548 1.00 0.64 H new ATOM 0 HB2 ARG A 47 13.029 4.982 15.244 1.00 0.84 H new ATOM 0 HB3 ARG A 47 13.678 4.601 13.661 1.00 0.84 H new ATOM 0 HG2 ARG A 47 14.364 7.259 13.884 1.00 1.48 H new ATOM 0 HG3 ARG A 47 14.442 6.741 15.557 1.00 1.48 H new ATOM 0 HD2 ARG A 47 15.963 4.862 14.936 1.00 1.27 H new ATOM 0 HD3 ARG A 47 15.834 5.289 13.241 1.00 1.27 H new ATOM 0 HE ARG A 47 16.774 7.463 15.015 1.00 2.85 H new ATOM 0 HH11 ARG A 47 18.000 4.672 13.209 1.00 4.01 H new ATOM 0 HH12 ARG A 47 19.508 5.512 12.832 1.00 4.01 H new ATOM 0 HH21 ARG A 47 18.646 8.486 14.225 1.00 5.67 H new ATOM 0 HH22 ARG A 47 19.846 7.516 13.365 1.00 5.67 H new ATOM 721 N ASP A 48 10.971 8.139 14.036 1.00 0.65 N ATOM 722 CA ASP A 48 9.962 9.073 14.562 1.00 0.66 C ATOM 723 C ASP A 48 8.544 8.745 14.060 1.00 0.63 C ATOM 724 O ASP A 48 7.635 8.546 14.865 1.00 0.72 O ATOM 725 CB ASP A 48 10.365 10.501 14.189 1.00 0.73 C ATOM 726 CG ASP A 48 9.482 11.560 14.854 1.00 0.87 C ATOM 727 OD1 ASP A 48 9.755 11.921 16.026 1.00 1.54 O ATOM 728 OD2 ASP A 48 8.580 12.106 14.183 1.00 1.89 O ATOM 0 H ASP A 48 11.521 8.538 13.275 1.00 0.65 H new ATOM 0 HA ASP A 48 9.929 8.973 15.647 1.00 0.66 H new ATOM 0 HB2 ASP A 48 11.403 10.667 14.477 1.00 0.73 H new ATOM 0 HB3 ASP A 48 10.312 10.618 13.107 1.00 0.73 H new ATOM 733 N LEU A 49 8.344 8.616 12.743 1.00 0.63 N ATOM 734 CA LEU A 49 7.010 8.368 12.191 1.00 0.69 C ATOM 735 C LEU A 49 6.481 6.986 12.575 1.00 0.69 C ATOM 736 O LEU A 49 5.288 6.846 12.802 1.00 0.76 O ATOM 737 CB LEU A 49 6.981 8.649 10.674 1.00 0.81 C ATOM 738 CG LEU A 49 7.083 7.453 9.721 1.00 0.92 C ATOM 739 CD1 LEU A 49 5.699 6.962 9.285 1.00 0.98 C ATOM 740 CD2 LEU A 49 7.874 7.792 8.459 1.00 1.66 C ATOM 0 H LEU A 49 9.085 8.679 12.045 1.00 0.63 H new ATOM 0 HA LEU A 49 6.313 9.073 12.644 1.00 0.69 H new ATOM 0 HB2 LEU A 49 6.054 9.177 10.449 1.00 0.81 H new ATOM 0 HB3 LEU A 49 7.800 9.330 10.444 1.00 0.81 H new ATOM 0 HG LEU A 49 7.600 6.673 10.280 1.00 0.92 H new ATOM 0 HD11 LEU A 49 5.810 6.113 8.610 1.00 0.98 H new ATOM 0 HD12 LEU A 49 5.129 6.656 10.162 1.00 0.98 H new ATOM 0 HD13 LEU A 49 5.172 7.767 8.772 1.00 0.98 H new ATOM 0 HD21 LEU A 49 7.921 6.916 7.813 1.00 1.66 H new ATOM 0 HD22 LEU A 49 7.382 8.608 7.929 1.00 1.66 H new ATOM 0 HD23 LEU A 49 8.884 8.095 8.733 1.00 1.66 H new ATOM 752 N VAL A 50 7.335 5.965 12.691 1.00 0.67 N ATOM 753 CA VAL A 50 6.858 4.613 13.013 1.00 0.72 C ATOM 754 C VAL A 50 6.325 4.557 14.450 1.00 0.73 C ATOM 755 O VAL A 50 5.229 4.051 14.668 1.00 0.85 O ATOM 756 CB VAL A 50 7.939 3.555 12.724 1.00 0.74 C ATOM 757 CG1 VAL A 50 7.547 2.159 13.218 1.00 0.83 C ATOM 758 CG2 VAL A 50 8.169 3.426 11.211 1.00 0.82 C ATOM 0 H VAL A 50 8.345 6.044 12.569 1.00 0.67 H new ATOM 0 HA VAL A 50 6.020 4.371 12.359 1.00 0.72 H new ATOM 0 HB VAL A 50 8.832 3.896 13.249 1.00 0.74 H new ATOM 0 HG11 VAL A 50 8.346 1.454 12.988 1.00 0.83 H new ATOM 0 HG12 VAL A 50 7.387 2.186 14.296 1.00 0.83 H new ATOM 0 HG13 VAL A 50 6.629 1.842 12.723 1.00 0.83 H new ATOM 0 HG21 VAL A 50 8.936 2.675 11.022 1.00 0.82 H new ATOM 0 HG22 VAL A 50 7.240 3.126 10.726 1.00 0.82 H new ATOM 0 HG23 VAL A 50 8.495 4.386 10.809 1.00 0.82 H new ATOM 768 N THR A 51 7.014 5.166 15.423 1.00 0.68 N ATOM 769 CA THR A 51 6.529 5.204 16.818 1.00 0.74 C ATOM 770 C THR A 51 5.335 6.151 17.028 1.00 0.76 C ATOM 771 O THR A 51 4.553 5.951 17.961 1.00 0.85 O ATOM 772 CB THR A 51 7.678 5.499 17.795 1.00 0.79 C ATOM 773 OG1 THR A 51 7.248 5.273 19.113 1.00 0.98 O ATOM 774 CG2 THR A 51 8.220 6.922 17.726 1.00 0.74 C ATOM 0 H THR A 51 7.906 5.639 15.276 1.00 0.68 H new ATOM 0 HA THR A 51 6.147 4.207 17.037 1.00 0.74 H new ATOM 0 HB THR A 51 8.484 4.828 17.498 1.00 0.79 H new ATOM 0 HG1 THR A 51 7.756 4.529 19.500 1.00 0.98 H new ATOM 0 HG21 THR A 51 9.027 7.039 18.449 1.00 0.74 H new ATOM 0 HG22 THR A 51 8.600 7.118 16.723 1.00 0.74 H new ATOM 0 HG23 THR A 51 7.421 7.627 17.956 1.00 0.74 H new ATOM 782 N GLN A 52 5.156 7.167 16.172 1.00 0.72 N ATOM 783 CA GLN A 52 4.023 8.104 16.239 1.00 0.77 C ATOM 784 C GLN A 52 2.815 7.726 15.361 1.00 0.96 C ATOM 785 O GLN A 52 1.705 8.191 15.642 1.00 1.37 O ATOM 786 CB GLN A 52 4.505 9.530 15.914 1.00 0.73 C ATOM 787 CG GLN A 52 5.514 10.094 16.932 1.00 0.94 C ATOM 788 CD GLN A 52 4.954 10.317 18.336 1.00 1.55 C ATOM 789 OE1 GLN A 52 3.790 10.087 18.648 1.00 1.99 O ATOM 790 NE2 GLN A 52 5.769 10.779 19.256 1.00 2.59 N ATOM 0 H GLN A 52 5.800 7.364 15.406 1.00 0.72 H new ATOM 0 HA GLN A 52 3.653 8.050 17.263 1.00 0.77 H new ATOM 0 HB2 GLN A 52 4.962 9.532 14.925 1.00 0.73 H new ATOM 0 HB3 GLN A 52 3.641 10.193 15.867 1.00 0.73 H new ATOM 0 HG2 GLN A 52 6.361 9.411 16.999 1.00 0.94 H new ATOM 0 HG3 GLN A 52 5.898 11.042 16.555 1.00 0.94 H new ATOM 0 HE21 GLN A 52 6.742 10.978 19.022 1.00 2.59 H new ATOM 0 HE22 GLN A 52 5.429 10.939 20.205 1.00 2.59 H new ATOM 799 N GLN A 53 3.005 6.916 14.313 1.00 0.75 N ATOM 800 CA GLN A 53 1.969 6.557 13.334 1.00 0.87 C ATOM 801 C GLN A 53 1.664 5.053 13.229 1.00 0.87 C ATOM 802 O GLN A 53 0.624 4.724 12.669 1.00 1.06 O ATOM 803 CB GLN A 53 2.285 7.081 11.917 1.00 0.94 C ATOM 804 CG GLN A 53 2.792 8.514 11.734 1.00 1.27 C ATOM 805 CD GLN A 53 1.951 9.206 10.678 1.00 1.68 C ATOM 806 OE1 GLN A 53 0.813 9.590 10.901 1.00 1.87 O ATOM 807 NE2 GLN A 53 2.427 9.310 9.463 1.00 2.53 N ATOM 0 H GLN A 53 3.906 6.480 14.116 1.00 0.75 H new ATOM 0 HA GLN A 53 1.082 7.048 13.733 1.00 0.87 H new ATOM 0 HB2 GLN A 53 3.029 6.414 11.482 1.00 0.94 H new ATOM 0 HB3 GLN A 53 1.378 6.978 11.322 1.00 0.94 H new ATOM 0 HG2 GLN A 53 2.733 9.057 12.677 1.00 1.27 H new ATOM 0 HG3 GLN A 53 3.840 8.507 11.435 1.00 1.27 H new ATOM 0 HE21 GLN A 53 3.375 8.995 9.258 1.00 2.53 H new ATOM 0 HE22 GLN A 53 1.850 9.706 8.721 1.00 2.53 H new ATOM 816 N LEU A 54 2.518 4.150 13.734 1.00 0.75 N ATOM 817 CA LEU A 54 2.259 2.698 13.780 1.00 0.76 C ATOM 818 C LEU A 54 2.439 2.088 15.201 1.00 0.84 C ATOM 819 O LEU A 54 3.082 1.042 15.334 1.00 0.83 O ATOM 820 CB LEU A 54 3.170 1.988 12.746 1.00 0.72 C ATOM 821 CG LEU A 54 3.010 2.396 11.271 1.00 0.71 C ATOM 822 CD1 LEU A 54 4.090 1.707 10.433 1.00 0.75 C ATOM 823 CD2 LEU A 54 1.657 1.986 10.683 1.00 0.69 C ATOM 0 H LEU A 54 3.422 4.409 14.128 1.00 0.75 H new ATOM 0 HA LEU A 54 1.212 2.538 13.524 1.00 0.76 H new ATOM 0 HB2 LEU A 54 4.207 2.161 13.034 1.00 0.72 H new ATOM 0 HB3 LEU A 54 2.994 0.915 12.821 1.00 0.72 H new ATOM 0 HG LEU A 54 3.092 3.483 11.241 1.00 0.71 H new ATOM 0 HD11 LEU A 54 3.978 1.995 9.388 1.00 0.75 H new ATOM 0 HD12 LEU A 54 5.075 2.009 10.789 1.00 0.75 H new ATOM 0 HD13 LEU A 54 3.987 0.626 10.525 1.00 0.75 H new ATOM 0 HD21 LEU A 54 1.603 2.301 9.641 1.00 0.69 H new ATOM 0 HD22 LEU A 54 1.548 0.903 10.741 1.00 0.69 H new ATOM 0 HD23 LEU A 54 0.856 2.462 11.248 1.00 0.69 H new ATOM 835 N PRO A 55 1.870 2.666 16.281 1.00 0.94 N ATOM 836 CA PRO A 55 2.047 2.158 17.645 1.00 1.06 C ATOM 837 C PRO A 55 1.318 0.833 17.921 1.00 1.09 C ATOM 838 O PRO A 55 1.681 0.139 18.868 1.00 1.19 O ATOM 839 CB PRO A 55 1.530 3.276 18.557 1.00 1.19 C ATOM 840 CG PRO A 55 0.433 3.919 17.711 1.00 1.17 C ATOM 841 CD PRO A 55 1.033 3.855 16.308 1.00 1.02 C ATOM 0 HA PRO A 55 3.096 1.917 17.820 1.00 1.06 H new ATOM 0 HB2 PRO A 55 1.140 2.884 19.496 1.00 1.19 H new ATOM 0 HB3 PRO A 55 2.316 3.988 18.810 1.00 1.19 H new ATOM 0 HG2 PRO A 55 -0.507 3.371 17.778 1.00 1.17 H new ATOM 0 HG3 PRO A 55 0.228 4.944 18.020 1.00 1.17 H new ATOM 0 HD2 PRO A 55 0.250 3.798 15.552 1.00 1.02 H new ATOM 0 HD3 PRO A 55 1.619 4.749 16.094 1.00 1.02 H new ATOM 849 N HIS A 56 0.297 0.462 17.141 1.00 1.05 N ATOM 850 CA HIS A 56 -0.300 -0.879 17.170 1.00 1.10 C ATOM 851 C HIS A 56 0.422 -1.836 16.210 1.00 1.14 C ATOM 852 O HIS A 56 0.695 -2.989 16.561 1.00 1.26 O ATOM 853 CB HIS A 56 -1.806 -0.788 16.876 1.00 1.11 C ATOM 854 CG HIS A 56 -2.525 0.155 17.798 1.00 1.13 C ATOM 855 ND1 HIS A 56 -2.790 1.478 17.559 1.00 1.12 N ATOM 856 CD2 HIS A 56 -2.989 -0.139 19.049 1.00 1.27 C ATOM 857 CE1 HIS A 56 -3.398 1.970 18.649 1.00 1.23 C ATOM 858 NE2 HIS A 56 -3.537 1.026 19.599 1.00 1.33 N ATOM 0 H HIS A 56 -0.142 1.088 16.466 1.00 1.05 H new ATOM 0 HA HIS A 56 -0.177 -1.297 18.169 1.00 1.10 H new ATOM 0 HB2 HIS A 56 -1.951 -0.462 15.846 1.00 1.11 H new ATOM 0 HB3 HIS A 56 -2.249 -1.780 16.962 1.00 1.11 H new ATOM 0 HD1 HIS A 56 -2.566 1.994 16.708 1.00 1.12 H new ATOM 0 HD2 HIS A 56 -2.941 -1.104 19.531 1.00 1.27 H new ATOM 0 HE1 HIS A 56 -3.733 2.992 18.751 1.00 1.23 H new ATOM 866 N LEU A 57 0.753 -1.367 15.000 1.00 1.16 N ATOM 867 CA LEU A 57 1.299 -2.208 13.927 1.00 1.20 C ATOM 868 C LEU A 57 2.773 -2.608 14.155 1.00 1.26 C ATOM 869 O LEU A 57 3.120 -3.780 13.980 1.00 1.35 O ATOM 870 CB LEU A 57 1.094 -1.496 12.569 1.00 1.22 C ATOM 871 CG LEU A 57 0.527 -2.360 11.425 1.00 1.28 C ATOM 872 CD1 LEU A 57 1.346 -3.626 11.163 1.00 1.56 C ATOM 873 CD2 LEU A 57 -0.931 -2.753 11.670 1.00 1.65 C ATOM 0 H LEU A 57 0.649 -0.387 14.736 1.00 1.16 H new ATOM 0 HA LEU A 57 0.751 -3.150 13.926 1.00 1.20 H new ATOM 0 HB2 LEU A 57 0.424 -0.650 12.724 1.00 1.22 H new ATOM 0 HB3 LEU A 57 2.053 -1.089 12.248 1.00 1.22 H new ATOM 0 HG LEU A 57 0.588 -1.726 10.540 1.00 1.28 H new ATOM 0 HD11 LEU A 57 0.894 -4.189 10.347 1.00 1.56 H new ATOM 0 HD12 LEU A 57 2.365 -3.350 10.893 1.00 1.56 H new ATOM 0 HD13 LEU A 57 1.363 -4.241 12.063 1.00 1.56 H new ATOM 0 HD21 LEU A 57 -1.289 -3.361 10.839 1.00 1.65 H new ATOM 0 HD22 LEU A 57 -1.003 -3.325 12.595 1.00 1.65 H new ATOM 0 HD23 LEU A 57 -1.542 -1.854 11.751 1.00 1.65 H new ATOM 885 N MET A 58 3.624 -1.659 14.563 1.00 1.28 N ATOM 886 CA MET A 58 5.074 -1.837 14.752 1.00 1.40 C ATOM 887 C MET A 58 5.643 -0.931 15.880 1.00 1.72 C ATOM 888 O MET A 58 6.486 -0.065 15.624 1.00 2.04 O ATOM 889 CB MET A 58 5.784 -1.659 13.383 1.00 1.51 C ATOM 890 CG MET A 58 6.357 -2.977 12.847 1.00 1.70 C ATOM 891 SD MET A 58 7.573 -3.830 13.901 1.00 2.56 S ATOM 892 CE MET A 58 8.765 -2.510 14.249 1.00 3.46 C ATOM 0 H MET A 58 3.314 -0.712 14.779 1.00 1.28 H new ATOM 0 HA MET A 58 5.273 -2.849 15.104 1.00 1.40 H new ATOM 0 HB2 MET A 58 5.077 -1.252 12.660 1.00 1.51 H new ATOM 0 HB3 MET A 58 6.589 -0.931 13.486 1.00 1.51 H new ATOM 0 HG2 MET A 58 5.527 -3.660 12.665 1.00 1.70 H new ATOM 0 HG3 MET A 58 6.824 -2.778 11.882 1.00 1.70 H new ATOM 0 HE1 MET A 58 9.661 -2.938 14.699 1.00 3.46 H new ATOM 0 HE2 MET A 58 9.031 -2.006 13.320 1.00 3.46 H new ATOM 0 HE3 MET A 58 8.321 -1.791 14.938 1.00 3.46 H new ATOM 902 N PRO A 59 5.201 -1.099 17.143 1.00 2.15 N ATOM 903 CA PRO A 59 5.685 -0.300 18.272 1.00 2.51 C ATOM 904 C PRO A 59 7.175 -0.475 18.585 1.00 1.96 C ATOM 905 O PRO A 59 7.814 -1.475 18.248 1.00 1.57 O ATOM 906 CB PRO A 59 4.848 -0.721 19.484 1.00 3.27 C ATOM 907 CG PRO A 59 4.338 -2.115 19.114 1.00 3.27 C ATOM 908 CD PRO A 59 4.195 -2.050 17.597 1.00 2.74 C ATOM 0 HA PRO A 59 5.577 0.755 18.018 1.00 2.51 H new ATOM 0 HB2 PRO A 59 5.447 -0.744 20.394 1.00 3.27 H new ATOM 0 HB3 PRO A 59 4.025 -0.029 19.661 1.00 3.27 H new ATOM 0 HG2 PRO A 59 5.039 -2.893 19.418 1.00 3.27 H new ATOM 0 HG3 PRO A 59 3.387 -2.336 19.598 1.00 3.27 H new ATOM 0 HD2 PRO A 59 4.353 -3.030 17.147 1.00 2.74 H new ATOM 0 HD3 PRO A 59 3.194 -1.726 17.312 1.00 2.74 H new ATOM 916 N SER A 60 7.700 0.472 19.365 1.00 2.25 N ATOM 917 CA SER A 60 9.074 0.475 19.891 1.00 2.01 C ATOM 918 C SER A 60 9.434 -0.789 20.687 1.00 1.93 C ATOM 919 O SER A 60 10.599 -1.176 20.710 1.00 1.92 O ATOM 920 CB SER A 60 9.276 1.701 20.782 1.00 2.55 C ATOM 921 OG SER A 60 9.016 2.895 20.067 1.00 2.95 O ATOM 0 H SER A 60 7.164 1.288 19.660 1.00 2.25 H new ATOM 0 HA SER A 60 9.735 0.502 19.025 1.00 2.01 H new ATOM 0 HB2 SER A 60 8.615 1.639 21.647 1.00 2.55 H new ATOM 0 HB3 SER A 60 10.298 1.715 21.162 1.00 2.55 H new ATOM 0 HG SER A 60 9.150 3.666 20.657 1.00 2.95 H new ATOM 959 N LEU A 64 12.456 -1.137 17.004 1.00 1.73 N ATOM 960 CA LEU A 64 12.117 -0.721 15.636 1.00 1.45 C ATOM 961 C LEU A 64 13.314 -0.220 14.822 1.00 1.18 C ATOM 962 O LEU A 64 13.245 -0.212 13.595 1.00 1.30 O ATOM 963 CB LEU A 64 10.900 0.224 15.637 1.00 1.39 C ATOM 964 CG LEU A 64 10.975 1.497 16.500 1.00 1.02 C ATOM 965 CD1 LEU A 64 11.941 2.545 15.954 1.00 1.46 C ATOM 966 CD2 LEU A 64 9.595 2.148 16.540 1.00 1.42 C ATOM 0 HA LEU A 64 11.815 -1.615 15.091 1.00 1.45 H new ATOM 0 HB2 LEU A 64 10.713 0.529 14.607 1.00 1.39 H new ATOM 0 HB3 LEU A 64 10.032 -0.349 15.962 1.00 1.39 H new ATOM 0 HG LEU A 64 11.327 1.182 17.482 1.00 1.02 H new ATOM 0 HD11 LEU A 64 11.944 3.415 16.611 1.00 1.46 H new ATOM 0 HD12 LEU A 64 12.945 2.124 15.905 1.00 1.46 H new ATOM 0 HD13 LEU A 64 11.625 2.846 14.955 1.00 1.46 H new ATOM 0 HD21 LEU A 64 9.636 3.051 17.149 1.00 1.42 H new ATOM 0 HD22 LEU A 64 9.285 2.407 15.527 1.00 1.42 H new ATOM 0 HD23 LEU A 64 8.877 1.452 16.972 1.00 1.42 H new ATOM 978 N GLU A 65 14.446 0.068 15.466 1.00 1.10 N ATOM 979 CA GLU A 65 15.744 0.210 14.796 1.00 1.06 C ATOM 980 C GLU A 65 16.118 -0.994 13.903 1.00 1.12 C ATOM 981 O GLU A 65 16.822 -0.830 12.904 1.00 1.07 O ATOM 982 CB GLU A 65 16.838 0.553 15.819 1.00 1.15 C ATOM 983 CG GLU A 65 17.003 -0.467 16.943 1.00 1.33 C ATOM 984 CD GLU A 65 18.218 -0.160 17.833 1.00 1.59 C ATOM 985 OE1 GLU A 65 19.372 -0.229 17.340 1.00 2.48 O ATOM 986 OE2 GLU A 65 18.033 0.165 19.035 1.00 2.18 O ATOM 0 H GLU A 65 14.490 0.211 16.475 1.00 1.10 H new ATOM 0 HA GLU A 65 15.655 1.044 14.100 1.00 1.06 H new ATOM 0 HB2 GLU A 65 17.788 0.652 15.295 1.00 1.15 H new ATOM 0 HB3 GLU A 65 16.613 1.525 16.259 1.00 1.15 H new ATOM 0 HG2 GLU A 65 16.101 -0.480 17.555 1.00 1.33 H new ATOM 0 HG3 GLU A 65 17.112 -1.463 16.514 1.00 1.33 H new ATOM 993 N GLU A 66 15.561 -2.182 14.158 1.00 1.26 N ATOM 994 CA GLU A 66 15.730 -3.390 13.342 1.00 1.34 C ATOM 995 C GLU A 66 15.203 -3.192 11.915 1.00 1.25 C ATOM 996 O GLU A 66 15.734 -3.762 10.962 1.00 1.32 O ATOM 997 CB GLU A 66 14.994 -4.527 14.066 1.00 1.52 C ATOM 998 CG GLU A 66 15.027 -5.885 13.361 1.00 2.31 C ATOM 999 CD GLU A 66 14.242 -6.935 14.160 1.00 2.53 C ATOM 1000 OE1 GLU A 66 14.473 -7.073 15.389 1.00 3.52 O ATOM 1001 OE2 GLU A 66 13.364 -7.612 13.572 1.00 2.61 O ATOM 0 H GLU A 66 14.959 -2.335 14.967 1.00 1.26 H new ATOM 0 HA GLU A 66 16.788 -3.629 13.232 1.00 1.34 H new ATOM 0 HB2 GLU A 66 15.427 -4.642 15.060 1.00 1.52 H new ATOM 0 HB3 GLU A 66 13.953 -4.233 14.204 1.00 1.52 H new ATOM 0 HG2 GLU A 66 14.603 -5.791 12.361 1.00 2.31 H new ATOM 0 HG3 GLU A 66 16.060 -6.212 13.240 1.00 2.31 H new ATOM 1008 N LYS A 67 14.201 -2.327 11.741 1.00 1.15 N ATOM 1009 CA LYS A 67 13.626 -2.003 10.434 1.00 1.15 C ATOM 1010 C LYS A 67 14.563 -1.136 9.587 1.00 1.05 C ATOM 1011 O LYS A 67 14.722 -1.390 8.396 1.00 1.27 O ATOM 1012 CB LYS A 67 12.239 -1.383 10.658 1.00 1.17 C ATOM 1013 CG LYS A 67 11.214 -2.295 11.332 1.00 1.32 C ATOM 1014 CD LYS A 67 11.101 -3.645 10.618 1.00 1.70 C ATOM 1015 CE LYS A 67 9.717 -4.219 10.886 1.00 1.89 C ATOM 1016 NZ LYS A 67 9.646 -5.653 10.537 1.00 2.03 N ATOM 0 H LYS A 67 13.761 -1.826 12.513 1.00 1.15 H new ATOM 0 HA LYS A 67 13.503 -2.912 9.844 1.00 1.15 H new ATOM 0 HB2 LYS A 67 12.355 -0.485 11.264 1.00 1.17 H new ATOM 0 HB3 LYS A 67 11.841 -1.067 9.694 1.00 1.17 H new ATOM 0 HG2 LYS A 67 11.498 -2.456 12.372 1.00 1.32 H new ATOM 0 HG3 LYS A 67 10.240 -1.805 11.340 1.00 1.32 H new ATOM 0 HD2 LYS A 67 11.259 -3.521 9.547 1.00 1.70 H new ATOM 0 HD3 LYS A 67 11.871 -4.329 10.977 1.00 1.70 H new ATOM 0 HE2 LYS A 67 9.465 -4.087 11.938 1.00 1.89 H new ATOM 0 HE3 LYS A 67 8.975 -3.666 10.309 1.00 1.89 H new ATOM 0 HZ1 LYS A 67 8.680 -6.003 10.700 1.00 2.03 H new ATOM 0 HZ2 LYS A 67 9.895 -5.779 9.535 1.00 2.03 H new ATOM 0 HZ3 LYS A 67 10.313 -6.188 11.130 1.00 2.03 H new ATOM 1030 N ILE A 68 15.282 -0.204 10.215 1.00 0.86 N ATOM 1031 CA ILE A 68 16.352 0.590 9.583 1.00 0.88 C ATOM 1032 C ILE A 68 17.540 -0.315 9.212 1.00 0.99 C ATOM 1033 O ILE A 68 18.077 -0.217 8.105 1.00 1.12 O ATOM 1034 CB ILE A 68 16.754 1.776 10.488 1.00 0.88 C ATOM 1035 CG1 ILE A 68 15.554 2.732 10.716 1.00 0.87 C ATOM 1036 CG2 ILE A 68 17.920 2.579 9.901 1.00 1.15 C ATOM 1037 CD1 ILE A 68 14.880 2.406 12.051 1.00 0.79 C ATOM 0 H ILE A 68 15.138 0.029 11.198 1.00 0.86 H new ATOM 0 HA ILE A 68 15.983 1.022 8.653 1.00 0.88 H new ATOM 0 HB ILE A 68 17.070 1.345 11.438 1.00 0.88 H new ATOM 0 HG12 ILE A 68 15.896 3.767 10.714 1.00 0.87 H new ATOM 0 HG13 ILE A 68 14.837 2.631 9.901 1.00 0.87 H new ATOM 0 HG21 ILE A 68 18.168 3.402 10.571 1.00 1.15 H new ATOM 0 HG22 ILE A 68 18.788 1.930 9.787 1.00 1.15 H new ATOM 0 HG23 ILE A 68 17.634 2.977 8.927 1.00 1.15 H new ATOM 0 HD11 ILE A 68 14.038 3.080 12.207 1.00 0.79 H new ATOM 0 HD12 ILE A 68 14.523 1.376 12.037 1.00 0.79 H new ATOM 0 HD13 ILE A 68 15.599 2.530 12.861 1.00 0.79 H new ATOM 1049 N ALA A 69 17.867 -1.270 10.089 1.00 1.04 N ATOM 1050 CA ALA A 69 18.896 -2.284 9.862 1.00 1.20 C ATOM 1051 C ALA A 69 18.543 -3.263 8.714 1.00 1.25 C ATOM 1052 O ALA A 69 19.439 -3.853 8.101 1.00 1.38 O ATOM 1053 CB ALA A 69 19.128 -3.008 11.200 1.00 1.35 C ATOM 0 H ALA A 69 17.411 -1.359 10.997 1.00 1.04 H new ATOM 0 HA ALA A 69 19.815 -1.803 9.528 1.00 1.20 H new ATOM 0 HB1 ALA A 69 19.892 -3.775 11.071 1.00 1.35 H new ATOM 0 HB2 ALA A 69 19.458 -2.289 11.950 1.00 1.35 H new ATOM 0 HB3 ALA A 69 18.198 -3.473 11.528 1.00 1.35 H new ATOM 1059 N ASN A 70 17.255 -3.443 8.394 1.00 1.21 N ATOM 1060 CA ASN A 70 16.785 -4.266 7.271 1.00 1.33 C ATOM 1061 C ASN A 70 16.725 -3.514 5.925 1.00 1.28 C ATOM 1062 O ASN A 70 17.002 -4.128 4.888 1.00 1.43 O ATOM 1063 CB ASN A 70 15.460 -4.956 7.647 1.00 1.51 C ATOM 1064 CG ASN A 70 15.708 -6.269 8.373 1.00 1.91 C ATOM 1065 OD1 ASN A 70 15.736 -7.335 7.769 1.00 2.42 O ATOM 1066 ND2 ASN A 70 15.942 -6.246 9.661 1.00 2.36 N ATOM 0 H ASN A 70 16.494 -3.012 8.919 1.00 1.21 H new ATOM 0 HA ASN A 70 17.532 -5.040 7.096 1.00 1.33 H new ATOM 0 HB2 ASN A 70 14.869 -4.294 8.280 1.00 1.51 H new ATOM 0 HB3 ASN A 70 14.875 -5.141 6.746 1.00 1.51 H new ATOM 0 HD21 ASN A 70 16.147 -7.113 10.158 1.00 2.36 H new ATOM 0 HD22 ASN A 70 15.920 -5.361 10.168 1.00 2.36 H new ATOM 1073 N LEU A 71 16.413 -2.208 5.904 1.00 1.17 N ATOM 1074 CA LEU A 71 16.404 -1.422 4.656 1.00 1.17 C ATOM 1075 C LEU A 71 17.814 -1.060 4.151 1.00 1.27 C ATOM 1076 O LEU A 71 18.080 -1.201 2.954 1.00 1.53 O ATOM 1077 CB LEU A 71 15.413 -0.245 4.720 1.00 1.16 C ATOM 1078 CG LEU A 71 15.572 0.812 5.829 1.00 1.25 C ATOM 1079 CD1 LEU A 71 16.656 1.870 5.603 1.00 1.31 C ATOM 1080 CD2 LEU A 71 14.241 1.547 5.954 1.00 1.78 C ATOM 0 H LEU A 71 16.164 -1.673 6.736 1.00 1.17 H new ATOM 0 HA LEU A 71 16.016 -2.074 3.873 1.00 1.17 H new ATOM 0 HB2 LEU A 71 15.458 0.274 3.763 1.00 1.16 H new ATOM 0 HB3 LEU A 71 14.411 -0.664 4.808 1.00 1.16 H new ATOM 0 HG LEU A 71 15.876 0.261 6.719 1.00 1.25 H new ATOM 0 HD11 LEU A 71 16.674 2.558 6.448 1.00 1.31 H new ATOM 0 HD12 LEU A 71 17.627 1.383 5.511 1.00 1.31 H new ATOM 0 HD13 LEU A 71 16.440 2.423 4.689 1.00 1.31 H new ATOM 0 HD21 LEU A 71 14.316 2.306 6.733 1.00 1.78 H new ATOM 0 HD22 LEU A 71 13.998 2.024 5.005 1.00 1.78 H new ATOM 0 HD23 LEU A 71 13.456 0.837 6.214 1.00 1.78 H new ATOM 1180 N LEU A 79 18.277 6.144 0.305 1.00 1.89 N ATOM 1181 CA LEU A 79 16.945 5.509 0.274 1.00 1.65 C ATOM 1182 C LEU A 79 16.242 5.819 -1.064 1.00 1.90 C ATOM 1183 O LEU A 79 16.852 6.343 -1.994 1.00 2.89 O ATOM 1184 CB LEU A 79 16.098 5.902 1.517 1.00 1.35 C ATOM 1185 CG LEU A 79 16.472 5.132 2.806 1.00 1.52 C ATOM 1186 CD1 LEU A 79 17.694 5.658 3.562 1.00 2.28 C ATOM 1187 CD2 LEU A 79 15.308 5.140 3.802 1.00 2.00 C ATOM 0 HA LEU A 79 17.065 4.427 0.331 1.00 1.65 H new ATOM 0 HB2 LEU A 79 16.213 6.971 1.699 1.00 1.35 H new ATOM 0 HB3 LEU A 79 15.045 5.728 1.295 1.00 1.35 H new ATOM 0 HG LEU A 79 16.711 4.134 2.439 1.00 1.52 H new ATOM 0 HD11 LEU A 79 17.865 5.046 4.447 1.00 2.28 H new ATOM 0 HD12 LEU A 79 18.570 5.613 2.914 1.00 2.28 H new ATOM 0 HD13 LEU A 79 17.519 6.691 3.863 1.00 2.28 H new ATOM 0 HD21 LEU A 79 15.594 4.593 4.700 1.00 2.00 H new ATOM 0 HD22 LEU A 79 15.062 6.169 4.066 1.00 2.00 H new ATOM 0 HD23 LEU A 79 14.438 4.664 3.349 1.00 2.00 H new ATOM 1199 N GLU A 80 14.966 5.468 -1.189 1.00 1.42 N ATOM 1200 CA GLU A 80 14.078 5.859 -2.282 1.00 1.53 C ATOM 1201 C GLU A 80 12.653 6.113 -1.743 1.00 1.24 C ATOM 1202 O GLU A 80 12.359 5.800 -0.587 1.00 1.23 O ATOM 1203 CB GLU A 80 14.102 4.764 -3.368 1.00 1.87 C ATOM 1204 CG GLU A 80 13.820 5.341 -4.761 1.00 1.90 C ATOM 1205 CD GLU A 80 12.673 4.617 -5.463 1.00 2.85 C ATOM 1206 OE1 GLU A 80 11.511 4.940 -5.134 1.00 3.79 O ATOM 1207 OE2 GLU A 80 12.923 3.735 -6.323 1.00 3.55 O ATOM 0 H GLU A 80 14.500 4.876 -0.501 1.00 1.42 H new ATOM 0 HA GLU A 80 14.421 6.791 -2.732 1.00 1.53 H new ATOM 0 HB2 GLU A 80 15.075 4.272 -3.368 1.00 1.87 H new ATOM 0 HB3 GLU A 80 13.359 4.002 -3.133 1.00 1.87 H new ATOM 0 HG2 GLU A 80 13.579 6.400 -4.672 1.00 1.90 H new ATOM 0 HG3 GLU A 80 14.720 5.270 -5.371 1.00 1.90 H new ATOM 1214 N PHE A 81 11.738 6.639 -2.563 1.00 1.34 N ATOM 1215 CA PHE A 81 10.310 6.734 -2.211 1.00 1.29 C ATOM 1216 C PHE A 81 9.725 5.333 -1.926 1.00 1.15 C ATOM 1217 O PHE A 81 9.053 5.098 -0.919 1.00 1.30 O ATOM 1218 CB PHE A 81 9.598 7.465 -3.363 1.00 1.49 C ATOM 1219 CG PHE A 81 8.106 7.698 -3.201 1.00 1.66 C ATOM 1220 CD1 PHE A 81 7.635 8.863 -2.562 1.00 2.94 C ATOM 1221 CD2 PHE A 81 7.182 6.788 -3.749 1.00 2.00 C ATOM 1222 CE1 PHE A 81 6.255 9.109 -2.459 1.00 3.36 C ATOM 1223 CE2 PHE A 81 5.800 7.031 -3.643 1.00 2.18 C ATOM 1224 CZ PHE A 81 5.340 8.191 -2.997 1.00 2.47 C ATOM 0 H PHE A 81 11.961 7.011 -3.486 1.00 1.34 H new ATOM 0 HA PHE A 81 10.164 7.302 -1.292 1.00 1.29 H new ATOM 0 HB2 PHE A 81 10.081 8.432 -3.503 1.00 1.49 H new ATOM 0 HB3 PHE A 81 9.756 6.894 -4.278 1.00 1.49 H new ATOM 0 HD1 PHE A 81 8.339 9.571 -2.149 1.00 2.94 H new ATOM 0 HD2 PHE A 81 7.535 5.900 -4.253 1.00 2.00 H new ATOM 0 HE1 PHE A 81 5.900 10.002 -1.967 1.00 3.36 H new ATOM 0 HE2 PHE A 81 5.094 6.327 -4.058 1.00 2.18 H new ATOM 0 HZ PHE A 81 4.279 8.377 -2.914 1.00 2.47 H new ATOM 1234 N ARG A 82 10.114 4.354 -2.752 1.00 1.12 N ATOM 1235 CA ARG A 82 9.817 2.923 -2.621 1.00 1.27 C ATOM 1236 C ARG A 82 10.330 2.278 -1.324 1.00 1.35 C ATOM 1237 O ARG A 82 9.724 1.304 -0.886 1.00 1.48 O ATOM 1238 CB ARG A 82 10.333 2.250 -3.901 1.00 1.41 C ATOM 1239 CG ARG A 82 9.785 0.833 -4.093 1.00 2.02 C ATOM 1240 CD ARG A 82 10.839 -0.208 -3.729 1.00 3.05 C ATOM 1241 NE ARG A 82 11.820 -0.372 -4.816 1.00 3.12 N ATOM 1242 CZ ARG A 82 11.753 -1.176 -5.858 1.00 3.56 C ATOM 1243 NH1 ARG A 82 10.823 -2.074 -6.011 1.00 4.27 N ATOM 1244 NH2 ARG A 82 12.650 -1.055 -6.787 1.00 4.22 N ATOM 0 H ARG A 82 10.678 4.552 -3.579 1.00 1.12 H new ATOM 0 HA ARG A 82 8.741 2.778 -2.524 1.00 1.27 H new ATOM 0 HB2 ARG A 82 10.059 2.860 -4.762 1.00 1.41 H new ATOM 0 HB3 ARG A 82 11.422 2.212 -3.872 1.00 1.41 H new ATOM 0 HG2 ARG A 82 8.900 0.693 -3.473 1.00 2.02 H new ATOM 0 HG3 ARG A 82 9.474 0.696 -5.129 1.00 2.02 H new ATOM 0 HD2 ARG A 82 11.351 0.093 -2.815 1.00 3.05 H new ATOM 0 HD3 ARG A 82 10.356 -1.163 -3.524 1.00 3.05 H new ATOM 0 HE ARG A 82 12.656 0.210 -4.754 1.00 3.12 H new ATOM 0 HH11 ARG A 82 10.097 -2.182 -5.303 1.00 4.27 H new ATOM 0 HH12 ARG A 82 10.821 -2.670 -6.839 1.00 4.27 H new ATOM 0 HH21 ARG A 82 13.383 -0.351 -6.700 1.00 4.22 H new ATOM 0 HH22 ARG A 82 12.623 -1.664 -7.605 1.00 4.22 H new ATOM 1258 N SER A 83 11.347 2.824 -0.646 1.00 1.34 N ATOM 1259 CA SER A 83 11.828 2.289 0.646 1.00 1.47 C ATOM 1260 C SER A 83 10.759 2.328 1.746 1.00 1.26 C ATOM 1261 O SER A 83 10.713 1.445 2.597 1.00 1.37 O ATOM 1262 CB SER A 83 13.041 3.078 1.152 1.00 1.79 C ATOM 1263 OG SER A 83 14.083 3.091 0.201 1.00 1.96 O ATOM 0 H SER A 83 11.861 3.644 -0.970 1.00 1.34 H new ATOM 0 HA SER A 83 12.094 1.251 0.447 1.00 1.47 H new ATOM 0 HB2 SER A 83 12.742 4.101 1.379 1.00 1.79 H new ATOM 0 HB3 SER A 83 13.401 2.637 2.082 1.00 1.79 H new ATOM 0 HG SER A 83 14.929 3.309 0.645 1.00 1.96 H new ATOM 1269 N PHE A 84 9.874 3.330 1.721 1.00 1.02 N ATOM 1270 CA PHE A 84 8.731 3.430 2.639 1.00 0.92 C ATOM 1271 C PHE A 84 7.644 2.411 2.272 1.00 0.79 C ATOM 1272 O PHE A 84 7.127 1.708 3.138 1.00 0.80 O ATOM 1273 CB PHE A 84 8.215 4.869 2.556 1.00 0.83 C ATOM 1274 CG PHE A 84 7.039 5.266 3.438 1.00 0.82 C ATOM 1275 CD1 PHE A 84 5.719 4.964 3.044 1.00 2.11 C ATOM 1276 CD2 PHE A 84 7.252 6.083 4.567 1.00 2.08 C ATOM 1277 CE1 PHE A 84 4.627 5.474 3.771 1.00 2.31 C ATOM 1278 CE2 PHE A 84 6.159 6.596 5.287 1.00 1.99 C ATOM 1279 CZ PHE A 84 4.847 6.293 4.890 1.00 1.12 C ATOM 0 H PHE A 84 9.930 4.102 1.057 1.00 1.02 H new ATOM 0 HA PHE A 84 9.029 3.199 3.662 1.00 0.92 H new ATOM 0 HB2 PHE A 84 9.046 5.534 2.791 1.00 0.83 H new ATOM 0 HB3 PHE A 84 7.934 5.062 1.521 1.00 0.83 H new ATOM 0 HD1 PHE A 84 5.545 4.339 2.181 1.00 2.11 H new ATOM 0 HD2 PHE A 84 8.259 6.316 4.880 1.00 2.08 H new ATOM 0 HE1 PHE A 84 3.618 5.235 3.468 1.00 2.31 H new ATOM 0 HE2 PHE A 84 6.329 7.225 6.148 1.00 1.99 H new ATOM 0 HZ PHE A 84 4.009 6.689 5.444 1.00 1.12 H new ATOM 1289 N TRP A 85 7.339 2.283 0.977 1.00 0.73 N ATOM 1290 CA TRP A 85 6.345 1.336 0.461 1.00 0.67 C ATOM 1291 C TRP A 85 6.715 -0.127 0.764 1.00 0.76 C ATOM 1292 O TRP A 85 5.860 -0.909 1.173 1.00 0.74 O ATOM 1293 CB TRP A 85 6.174 1.585 -1.042 1.00 0.71 C ATOM 1294 CG TRP A 85 5.117 0.748 -1.683 1.00 0.73 C ATOM 1295 CD1 TRP A 85 5.341 -0.391 -2.377 1.00 0.87 C ATOM 1296 CD2 TRP A 85 3.664 0.912 -1.630 1.00 0.67 C ATOM 1297 NE1 TRP A 85 4.137 -0.949 -2.750 1.00 0.91 N ATOM 1298 CE2 TRP A 85 3.070 -0.218 -2.269 1.00 0.81 C ATOM 1299 CE3 TRP A 85 2.784 1.872 -1.075 1.00 0.59 C ATOM 1300 CZ2 TRP A 85 1.686 -0.431 -2.278 1.00 0.89 C ATOM 1301 CZ3 TRP A 85 1.390 1.678 -1.109 1.00 0.67 C ATOM 1302 CH2 TRP A 85 0.847 0.511 -1.659 1.00 0.83 C ATOM 0 H TRP A 85 7.782 2.842 0.247 1.00 0.73 H new ATOM 0 HA TRP A 85 5.395 1.504 0.969 1.00 0.67 H new ATOM 0 HB2 TRP A 85 5.935 2.637 -1.200 1.00 0.71 H new ATOM 0 HB3 TRP A 85 7.124 1.396 -1.541 1.00 0.71 H new ATOM 0 HD1 TRP A 85 6.314 -0.801 -2.604 1.00 0.87 H new ATOM 0 HE1 TRP A 85 4.046 -1.796 -3.311 1.00 0.91 H new ATOM 0 HE3 TRP A 85 3.187 2.765 -0.620 1.00 0.59 H new ATOM 0 HZ2 TRP A 85 1.270 -1.307 -2.754 1.00 0.89 H new ATOM 0 HZ3 TRP A 85 0.734 2.436 -0.707 1.00 0.67 H new ATOM 0 HH2 TRP A 85 -0.217 0.335 -1.608 1.00 0.83 H new ATOM 1313 N GLU A 86 7.997 -0.486 0.676 1.00 0.90 N ATOM 1314 CA GLU A 86 8.506 -1.814 1.058 1.00 1.00 C ATOM 1315 C GLU A 86 8.351 -2.113 2.561 1.00 0.99 C ATOM 1316 O GLU A 86 8.271 -3.281 2.948 1.00 1.08 O ATOM 1317 CB GLU A 86 9.988 -1.922 0.665 1.00 1.12 C ATOM 1318 CG GLU A 86 10.236 -1.861 -0.849 1.00 1.21 C ATOM 1319 CD GLU A 86 10.240 -3.239 -1.511 1.00 1.46 C ATOM 1320 OE1 GLU A 86 9.156 -3.759 -1.883 1.00 2.17 O ATOM 1321 OE2 GLU A 86 11.349 -3.798 -1.701 1.00 2.41 O ATOM 0 H GLU A 86 8.724 0.142 0.334 1.00 0.90 H new ATOM 0 HA GLU A 86 7.907 -2.552 0.525 1.00 1.00 H new ATOM 0 HB2 GLU A 86 10.541 -1.116 1.147 1.00 1.12 H new ATOM 0 HB3 GLU A 86 10.389 -2.859 1.052 1.00 1.12 H new ATOM 0 HG2 GLU A 86 9.467 -1.244 -1.313 1.00 1.21 H new ATOM 0 HG3 GLU A 86 11.192 -1.372 -1.035 1.00 1.21 H new ATOM 1328 N LEU A 87 8.266 -1.091 3.423 1.00 0.94 N ATOM 1329 CA LEU A 87 7.931 -1.278 4.839 1.00 0.94 C ATOM 1330 C LEU A 87 6.429 -1.510 5.057 1.00 0.73 C ATOM 1331 O LEU A 87 6.059 -2.256 5.959 1.00 0.74 O ATOM 1332 CB LEU A 87 8.442 -0.095 5.690 1.00 1.20 C ATOM 1333 CG LEU A 87 9.432 -0.564 6.775 1.00 1.72 C ATOM 1334 CD1 LEU A 87 10.859 -0.588 6.225 1.00 1.66 C ATOM 1335 CD2 LEU A 87 9.370 0.353 7.996 1.00 2.33 C ATOM 0 H LEU A 87 8.426 -0.119 3.160 1.00 0.94 H new ATOM 0 HA LEU A 87 8.441 -2.182 5.170 1.00 0.94 H new ATOM 0 HB2 LEU A 87 8.928 0.636 5.044 1.00 1.20 H new ATOM 0 HB3 LEU A 87 7.597 0.408 6.160 1.00 1.20 H new ATOM 0 HG LEU A 87 9.148 -1.573 7.075 1.00 1.72 H new ATOM 0 HD11 LEU A 87 11.544 -0.921 7.005 1.00 1.66 H new ATOM 0 HD12 LEU A 87 10.911 -1.273 5.379 1.00 1.66 H new ATOM 0 HD13 LEU A 87 11.140 0.413 5.899 1.00 1.66 H new ATOM 0 HD21 LEU A 87 10.076 0.004 8.749 1.00 2.33 H new ATOM 0 HD22 LEU A 87 9.628 1.370 7.701 1.00 2.33 H new ATOM 0 HD23 LEU A 87 8.362 0.340 8.410 1.00 2.33 H new ATOM 1347 N ILE A 88 5.560 -0.943 4.212 1.00 0.61 N ATOM 1348 CA ILE A 88 4.121 -1.267 4.202 1.00 0.53 C ATOM 1349 C ILE A 88 3.907 -2.702 3.684 1.00 0.49 C ATOM 1350 O ILE A 88 3.088 -3.442 4.229 1.00 0.53 O ATOM 1351 CB ILE A 88 3.305 -0.255 3.366 1.00 0.52 C ATOM 1352 CG1 ILE A 88 3.613 1.223 3.692 1.00 0.58 C ATOM 1353 CG2 ILE A 88 1.806 -0.491 3.614 1.00 0.56 C ATOM 1354 CD1 ILE A 88 2.980 2.205 2.708 1.00 0.58 C ATOM 0 H ILE A 88 5.829 -0.248 3.516 1.00 0.61 H new ATOM 0 HA ILE A 88 3.757 -1.200 5.227 1.00 0.53 H new ATOM 0 HB ILE A 88 3.587 -0.424 2.327 1.00 0.52 H new ATOM 0 HG12 ILE A 88 3.257 1.447 4.698 1.00 0.58 H new ATOM 0 HG13 ILE A 88 4.693 1.369 3.696 1.00 0.58 H new ATOM 0 HG21 ILE A 88 1.224 0.220 3.027 1.00 0.56 H new ATOM 0 HG22 ILE A 88 1.544 -1.507 3.318 1.00 0.56 H new ATOM 0 HG23 ILE A 88 1.586 -0.353 4.673 1.00 0.56 H new ATOM 0 HD11 ILE A 88 3.236 3.225 2.996 1.00 0.58 H new ATOM 0 HD12 ILE A 88 3.355 2.006 1.704 1.00 0.58 H new ATOM 0 HD13 ILE A 88 1.897 2.086 2.721 1.00 0.58 H new ATOM 1366 N GLY A 89 4.707 -3.128 2.701 1.00 0.54 N ATOM 1367 CA GLY A 89 4.767 -4.518 2.239 1.00 0.66 C ATOM 1368 C GLY A 89 5.145 -5.502 3.352 1.00 0.66 C ATOM 1369 O GLY A 89 4.630 -6.619 3.389 1.00 0.77 O ATOM 0 H GLY A 89 5.340 -2.507 2.197 1.00 0.54 H new ATOM 0 HA2 GLY A 89 3.799 -4.800 1.825 1.00 0.66 H new ATOM 0 HA3 GLY A 89 5.494 -4.596 1.430 1.00 0.66 H new ATOM 1373 N GLU A 90 5.968 -5.080 4.316 1.00 0.61 N ATOM 1374 CA GLU A 90 6.276 -5.853 5.511 1.00 0.64 C ATOM 1375 C GLU A 90 5.215 -5.694 6.620 1.00 0.58 C ATOM 1376 O GLU A 90 4.934 -6.675 7.310 1.00 0.64 O ATOM 1377 CB GLU A 90 7.704 -5.501 5.950 1.00 0.72 C ATOM 1378 CG GLU A 90 8.192 -6.477 7.016 1.00 0.86 C ATOM 1379 CD GLU A 90 9.722 -6.546 7.072 1.00 1.14 C ATOM 1380 OE1 GLU A 90 10.320 -7.366 6.332 1.00 2.24 O ATOM 1381 OE2 GLU A 90 10.350 -5.801 7.864 1.00 2.22 O ATOM 0 H GLU A 90 6.443 -4.178 4.283 1.00 0.61 H new ATOM 0 HA GLU A 90 6.237 -6.918 5.284 1.00 0.64 H new ATOM 0 HB2 GLU A 90 8.373 -5.529 5.090 1.00 0.72 H new ATOM 0 HB3 GLU A 90 7.730 -4.484 6.341 1.00 0.72 H new ATOM 0 HG2 GLU A 90 7.807 -6.174 7.989 1.00 0.86 H new ATOM 0 HG3 GLU A 90 7.791 -7.470 6.810 1.00 0.86 H new ATOM 1388 N ALA A 91 4.538 -4.541 6.753 1.00 0.51 N ATOM 1389 CA ALA A 91 3.352 -4.405 7.615 1.00 0.52 C ATOM 1390 C ALA A 91 2.237 -5.396 7.219 1.00 0.56 C ATOM 1391 O ALA A 91 1.651 -6.034 8.095 1.00 0.62 O ATOM 1392 CB ALA A 91 2.829 -2.953 7.611 1.00 0.51 C ATOM 0 H ALA A 91 4.796 -3.681 6.269 1.00 0.51 H new ATOM 0 HA ALA A 91 3.660 -4.653 8.631 1.00 0.52 H new ATOM 0 HB1 ALA A 91 1.953 -2.880 8.255 1.00 0.51 H new ATOM 0 HB2 ALA A 91 3.607 -2.285 7.980 1.00 0.51 H new ATOM 0 HB3 ALA A 91 2.557 -2.667 6.595 1.00 0.51 H new ATOM 1398 N ALA A 92 2.002 -5.617 5.917 1.00 0.57 N ATOM 1399 CA ALA A 92 1.075 -6.656 5.451 1.00 0.71 C ATOM 1400 C ALA A 92 1.466 -8.062 5.927 1.00 0.84 C ATOM 1401 O ALA A 92 0.597 -8.875 6.209 1.00 1.22 O ATOM 1402 CB ALA A 92 0.997 -6.659 3.926 1.00 0.93 C ATOM 0 H ALA A 92 2.444 -5.087 5.166 1.00 0.57 H new ATOM 0 HA ALA A 92 0.104 -6.412 5.883 1.00 0.71 H new ATOM 0 HB1 ALA A 92 0.305 -7.435 3.599 1.00 0.93 H new ATOM 0 HB2 ALA A 92 0.644 -5.688 3.578 1.00 0.93 H new ATOM 0 HB3 ALA A 92 1.986 -6.856 3.511 1.00 0.93 H new ATOM 1408 N LYS A 93 2.758 -8.358 6.102 1.00 0.80 N ATOM 1409 CA LYS A 93 3.217 -9.665 6.607 1.00 0.94 C ATOM 1410 C LYS A 93 2.948 -9.864 8.111 1.00 1.08 C ATOM 1411 O LYS A 93 3.178 -10.961 8.625 1.00 1.45 O ATOM 1412 CB LYS A 93 4.668 -9.923 6.154 1.00 1.07 C ATOM 1413 CG LYS A 93 4.714 -10.016 4.617 1.00 1.10 C ATOM 1414 CD LYS A 93 6.112 -10.298 4.056 1.00 1.58 C ATOM 1415 CE LYS A 93 6.135 -10.255 2.519 1.00 1.47 C ATOM 1416 NZ LYS A 93 5.775 -8.911 2.004 1.00 2.41 N ATOM 0 H LYS A 93 3.515 -7.705 5.900 1.00 0.80 H new ATOM 0 HA LYS A 93 2.611 -10.450 6.155 1.00 0.94 H new ATOM 0 HB2 LYS A 93 5.317 -9.119 6.501 1.00 1.07 H new ATOM 0 HB3 LYS A 93 5.040 -10.847 6.597 1.00 1.07 H new ATOM 0 HG2 LYS A 93 4.036 -10.804 4.290 1.00 1.10 H new ATOM 0 HG3 LYS A 93 4.345 -9.081 4.195 1.00 1.10 H new ATOM 0 HD2 LYS A 93 6.815 -9.564 4.450 1.00 1.58 H new ATOM 0 HD3 LYS A 93 6.449 -11.277 4.396 1.00 1.58 H new ATOM 0 HE2 LYS A 93 7.128 -10.528 2.162 1.00 1.47 H new ATOM 0 HE3 LYS A 93 5.439 -10.995 2.123 1.00 1.47 H new ATOM 0 HZ1 LYS A 93 4.881 -8.970 1.476 1.00 2.41 H new ATOM 0 HZ2 LYS A 93 5.664 -8.252 2.801 1.00 2.41 H new ATOM 0 HZ3 LYS A 93 6.528 -8.568 1.374 1.00 2.41 H new ATOM 1430 N SER A 94 2.379 -8.854 8.784 1.00 0.95 N ATOM 1431 CA SER A 94 1.710 -8.950 10.093 1.00 1.06 C ATOM 1432 C SER A 94 0.169 -8.979 10.007 1.00 1.16 C ATOM 1433 O SER A 94 -0.462 -9.406 10.973 1.00 1.40 O ATOM 1434 CB SER A 94 2.133 -7.777 10.989 1.00 1.16 C ATOM 1435 OG SER A 94 3.483 -7.887 11.404 1.00 1.45 O ATOM 0 H SER A 94 2.371 -7.903 8.415 1.00 0.95 H new ATOM 0 HA SER A 94 2.026 -9.903 10.517 1.00 1.06 H new ATOM 0 HB2 SER A 94 1.995 -6.840 10.449 1.00 1.16 H new ATOM 0 HB3 SER A 94 1.486 -7.738 11.865 1.00 1.16 H new ATOM 0 HG SER A 94 3.714 -7.122 11.971 1.00 1.45 H new ATOM 1441 N VAL A 95 -0.453 -8.545 8.900 1.00 1.14 N ATOM 1442 CA VAL A 95 -1.917 -8.563 8.688 1.00 1.34 C ATOM 1443 C VAL A 95 -2.285 -8.716 7.198 1.00 1.30 C ATOM 1444 O VAL A 95 -2.152 -7.780 6.409 1.00 1.12 O ATOM 1445 CB VAL A 95 -2.599 -7.347 9.364 1.00 1.50 C ATOM 1446 CG1 VAL A 95 -2.058 -5.968 8.960 1.00 1.37 C ATOM 1447 CG2 VAL A 95 -4.118 -7.375 9.159 1.00 1.86 C ATOM 0 H VAL A 95 0.057 -8.161 8.105 1.00 1.14 H new ATOM 0 HA VAL A 95 -2.313 -9.451 9.180 1.00 1.34 H new ATOM 0 HB VAL A 95 -2.348 -7.467 10.418 1.00 1.50 H new ATOM 0 HG11 VAL A 95 -2.607 -5.191 9.493 1.00 1.37 H new ATOM 0 HG12 VAL A 95 -1.000 -5.904 9.214 1.00 1.37 H new ATOM 0 HG13 VAL A 95 -2.183 -5.829 7.886 1.00 1.37 H new ATOM 0 HG21 VAL A 95 -4.567 -6.509 9.645 1.00 1.86 H new ATOM 0 HG22 VAL A 95 -4.342 -7.349 8.093 1.00 1.86 H new ATOM 0 HG23 VAL A 95 -4.527 -8.287 9.593 1.00 1.86 H new ATOM 1457 N LYS A 96 -2.748 -9.913 6.805 1.00 1.73 N ATOM 1458 CA LYS A 96 -3.084 -10.286 5.411 1.00 2.07 C ATOM 1459 C LYS A 96 -4.260 -11.279 5.283 1.00 2.75 C ATOM 1460 O LYS A 96 -4.945 -11.547 6.267 1.00 2.91 O ATOM 1461 CB LYS A 96 -1.800 -10.720 4.659 1.00 2.47 C ATOM 1462 CG LYS A 96 -0.814 -11.705 5.315 1.00 1.97 C ATOM 1463 CD LYS A 96 -1.434 -12.928 6.009 1.00 1.89 C ATOM 1464 CE LYS A 96 -0.377 -14.028 6.191 1.00 3.23 C ATOM 1465 NZ LYS A 96 -0.949 -15.248 6.811 1.00 4.33 N ATOM 0 H LYS A 96 -2.906 -10.675 7.464 1.00 1.73 H new ATOM 0 HA LYS A 96 -3.473 -9.396 4.917 1.00 2.07 H new ATOM 0 HB2 LYS A 96 -2.113 -11.159 3.712 1.00 2.47 H new ATOM 0 HB3 LYS A 96 -1.242 -9.814 4.422 1.00 2.47 H new ATOM 0 HG2 LYS A 96 -0.124 -12.059 4.549 1.00 1.97 H new ATOM 0 HG3 LYS A 96 -0.222 -11.159 6.049 1.00 1.97 H new ATOM 0 HD2 LYS A 96 -1.839 -12.638 6.979 1.00 1.89 H new ATOM 0 HD3 LYS A 96 -2.266 -13.308 5.417 1.00 1.89 H new ATOM 0 HE2 LYS A 96 0.054 -14.281 5.222 1.00 3.23 H new ATOM 0 HE3 LYS A 96 0.435 -13.652 6.813 1.00 3.23 H new ATOM 0 HZ1 LYS A 96 -0.204 -15.966 6.916 1.00 4.33 H new ATOM 0 HZ2 LYS A 96 -1.338 -15.012 7.746 1.00 4.33 H new ATOM 0 HZ3 LYS A 96 -1.707 -15.622 6.205 1.00 4.33 H new ATOM 1794 N GLU B 118 -9.126 3.342 17.542 1.00 2.88 N ATOM 1795 CA GLU B 118 -7.875 3.450 18.318 1.00 2.53 C ATOM 1796 C GLU B 118 -6.650 3.904 17.505 1.00 2.20 C ATOM 1797 O GLU B 118 -5.666 4.386 18.064 1.00 2.20 O ATOM 1798 CB GLU B 118 -7.622 2.118 19.058 1.00 2.56 C ATOM 1799 CG GLU B 118 -7.215 0.955 18.133 1.00 2.90 C ATOM 1800 CD GLU B 118 -7.640 -0.411 18.689 1.00 3.05 C ATOM 1801 OE1 GLU B 118 -8.848 -0.740 18.607 1.00 3.45 O ATOM 1802 OE2 GLU B 118 -6.800 -1.183 19.210 1.00 3.64 O ATOM 0 HA GLU B 118 -8.016 4.254 19.040 1.00 2.53 H new ATOM 0 HB2 GLU B 118 -6.838 2.270 19.800 1.00 2.56 H new ATOM 0 HB3 GLU B 118 -8.525 1.838 19.601 1.00 2.56 H new ATOM 0 HG2 GLU B 118 -7.665 1.101 17.151 1.00 2.90 H new ATOM 0 HG3 GLU B 118 -6.134 0.967 17.993 1.00 2.90 H new ATOM 1809 N PHE B 119 -6.729 3.773 16.182 1.00 2.06 N ATOM 1810 CA PHE B 119 -5.596 3.949 15.259 1.00 1.80 C ATOM 1811 C PHE B 119 -5.426 5.382 14.726 1.00 1.71 C ATOM 1812 O PHE B 119 -6.382 6.164 14.672 1.00 1.85 O ATOM 1813 CB PHE B 119 -5.679 2.959 14.086 1.00 1.76 C ATOM 1814 CG PHE B 119 -6.160 1.568 14.444 1.00 2.03 C ATOM 1815 CD1 PHE B 119 -5.280 0.655 15.050 1.00 2.47 C ATOM 1816 CD2 PHE B 119 -7.483 1.185 14.166 1.00 3.18 C ATOM 1817 CE1 PHE B 119 -5.719 -0.639 15.367 1.00 2.67 C ATOM 1818 CE2 PHE B 119 -7.925 -0.114 14.479 1.00 3.55 C ATOM 1819 CZ PHE B 119 -7.041 -1.024 15.080 1.00 2.77 C ATOM 0 H PHE B 119 -7.599 3.536 15.706 1.00 2.06 H new ATOM 0 HA PHE B 119 -4.710 3.740 15.858 1.00 1.80 H new ATOM 0 HB2 PHE B 119 -6.346 3.373 13.330 1.00 1.76 H new ATOM 0 HB3 PHE B 119 -4.692 2.878 13.630 1.00 1.76 H new ATOM 0 HD1 PHE B 119 -4.265 0.950 15.272 1.00 2.47 H new ATOM 0 HD2 PHE B 119 -8.163 1.890 13.711 1.00 3.18 H new ATOM 0 HE1 PHE B 119 -5.042 -1.340 15.832 1.00 2.67 H new ATOM 0 HE2 PHE B 119 -8.940 -0.409 14.258 1.00 3.55 H new ATOM 0 HZ PHE B 119 -7.377 -2.021 15.322 1.00 2.77 H new ATOM 1829 N SER B 120 -4.213 5.697 14.271 1.00 1.49 N ATOM 1830 CA SER B 120 -3.904 6.837 13.401 1.00 1.32 C ATOM 1831 C SER B 120 -4.452 6.605 11.987 1.00 1.01 C ATOM 1832 O SER B 120 -4.705 5.468 11.578 1.00 0.90 O ATOM 1833 CB SER B 120 -2.387 7.063 13.346 1.00 1.29 C ATOM 1834 OG SER B 120 -1.891 7.397 14.627 1.00 2.41 O ATOM 0 H SER B 120 -3.387 5.146 14.506 1.00 1.49 H new ATOM 0 HA SER B 120 -4.382 7.725 13.815 1.00 1.32 H new ATOM 0 HB2 SER B 120 -1.892 6.163 12.981 1.00 1.29 H new ATOM 0 HB3 SER B 120 -2.157 7.862 12.641 1.00 1.29 H new ATOM 0 HG SER B 120 -0.922 7.536 14.577 1.00 2.41 H new ATOM 1840 N ASP B 121 -4.615 7.676 11.212 1.00 0.99 N ATOM 1841 CA ASP B 121 -5.250 7.636 9.887 1.00 0.84 C ATOM 1842 C ASP B 121 -4.538 6.701 8.892 1.00 0.63 C ATOM 1843 O ASP B 121 -5.207 6.002 8.126 1.00 0.60 O ATOM 1844 CB ASP B 121 -5.335 9.054 9.309 1.00 1.08 C ATOM 1845 CG ASP B 121 -6.383 9.902 10.024 1.00 1.56 C ATOM 1846 OD1 ASP B 121 -7.575 9.836 9.640 1.00 2.47 O ATOM 1847 OD2 ASP B 121 -6.022 10.689 10.931 1.00 2.47 O ATOM 0 H ASP B 121 -4.308 8.609 11.486 1.00 0.99 H new ATOM 0 HA ASP B 121 -6.249 7.226 10.032 1.00 0.84 H new ATOM 0 HB2 ASP B 121 -4.361 9.537 9.390 1.00 1.08 H new ATOM 0 HB3 ASP B 121 -5.576 8.999 8.247 1.00 1.08 H new ATOM 1852 N VAL B 122 -3.203 6.635 8.938 1.00 0.62 N ATOM 1853 CA VAL B 122 -2.388 5.724 8.112 1.00 0.51 C ATOM 1854 C VAL B 122 -2.480 4.266 8.589 1.00 0.50 C ATOM 1855 O VAL B 122 -2.521 3.342 7.780 1.00 0.57 O ATOM 1856 CB VAL B 122 -0.933 6.229 8.058 1.00 0.57 C ATOM 1857 CG1 VAL B 122 -0.176 6.052 9.376 1.00 0.63 C ATOM 1858 CG2 VAL B 122 -0.113 5.562 6.950 1.00 0.65 C ATOM 0 H VAL B 122 -2.645 7.221 9.559 1.00 0.62 H new ATOM 0 HA VAL B 122 -2.790 5.728 7.099 1.00 0.51 H new ATOM 0 HB VAL B 122 -1.037 7.294 7.849 1.00 0.57 H new ATOM 0 HG11 VAL B 122 0.841 6.429 9.265 1.00 0.63 H new ATOM 0 HG12 VAL B 122 -0.684 6.606 10.165 1.00 0.63 H new ATOM 0 HG13 VAL B 122 -0.144 4.994 9.638 1.00 0.63 H new ATOM 0 HG21 VAL B 122 0.903 5.957 6.961 1.00 0.65 H new ATOM 0 HG22 VAL B 122 -0.085 4.485 7.116 1.00 0.65 H new ATOM 0 HG23 VAL B 122 -0.572 5.768 5.983 1.00 0.65 H new ATOM 1868 N GLU B 123 -2.585 4.052 9.902 1.00 0.61 N ATOM 1869 CA GLU B 123 -2.607 2.730 10.544 1.00 0.75 C ATOM 1870 C GLU B 123 -3.929 1.988 10.294 1.00 0.74 C ATOM 1871 O GLU B 123 -3.927 0.766 10.131 1.00 0.95 O ATOM 1872 CB GLU B 123 -2.239 2.919 12.024 1.00 0.93 C ATOM 1873 CG GLU B 123 -2.181 1.627 12.852 1.00 1.15 C ATOM 1874 CD GLU B 123 -1.608 1.867 14.260 1.00 1.46 C ATOM 1875 OE1 GLU B 123 -2.224 2.623 15.056 1.00 2.49 O ATOM 1876 OE2 GLU B 123 -0.559 1.265 14.588 1.00 1.88 O ATOM 0 H GLU B 123 -2.660 4.817 10.572 1.00 0.61 H new ATOM 0 HA GLU B 123 -1.864 2.069 10.098 1.00 0.75 H new ATOM 0 HB2 GLU B 123 -1.269 3.412 12.081 1.00 0.93 H new ATOM 0 HB3 GLU B 123 -2.966 3.592 12.480 1.00 0.93 H new ATOM 0 HG2 GLU B 123 -3.183 1.205 12.936 1.00 1.15 H new ATOM 0 HG3 GLU B 123 -1.568 0.891 12.332 1.00 1.15 H new ATOM 1883 N ARG B 124 -5.041 2.719 10.128 1.00 0.62 N ATOM 1884 CA ARG B 124 -6.297 2.163 9.586 1.00 0.56 C ATOM 1885 C ARG B 124 -6.379 2.155 8.057 1.00 0.51 C ATOM 1886 O ARG B 124 -7.112 1.342 7.491 1.00 0.53 O ATOM 1887 CB ARG B 124 -7.504 2.840 10.241 1.00 0.63 C ATOM 1888 CG ARG B 124 -7.672 4.332 9.929 1.00 0.98 C ATOM 1889 CD ARG B 124 -8.788 4.932 10.794 1.00 1.59 C ATOM 1890 NE ARG B 124 -8.868 6.395 10.642 1.00 2.32 N ATOM 1891 CZ ARG B 124 -9.428 7.230 11.497 1.00 3.54 C ATOM 1892 NH1 ARG B 124 -10.047 6.836 12.571 1.00 4.62 N ATOM 1893 NH2 ARG B 124 -9.389 8.514 11.309 1.00 4.21 N ATOM 0 H ARG B 124 -5.099 3.710 10.364 1.00 0.62 H new ATOM 0 HA ARG B 124 -6.308 1.106 9.851 1.00 0.56 H new ATOM 0 HB2 ARG B 124 -8.407 2.317 9.927 1.00 0.63 H new ATOM 0 HB3 ARG B 124 -7.425 2.719 11.321 1.00 0.63 H new ATOM 0 HG2 ARG B 124 -6.735 4.858 10.115 1.00 0.98 H new ATOM 0 HG3 ARG B 124 -7.908 4.466 8.873 1.00 0.98 H new ATOM 0 HD2 ARG B 124 -9.743 4.485 10.518 1.00 1.59 H new ATOM 0 HD3 ARG B 124 -8.611 4.684 11.840 1.00 1.59 H new ATOM 0 HE ARG B 124 -8.454 6.798 9.802 1.00 2.32 H new ATOM 0 HH11 ARG B 124 -10.116 5.841 12.784 1.00 4.62 H new ATOM 0 HH12 ARG B 124 -10.463 7.522 13.200 1.00 4.62 H new ATOM 0 HH21 ARG B 124 -8.919 8.895 10.488 1.00 4.21 H new ATOM 0 HH22 ARG B 124 -9.828 9.142 11.982 1.00 4.21 H new ATOM 1907 N ALA B 125 -5.618 3.005 7.362 1.00 0.48 N ATOM 1908 CA ALA B 125 -5.581 3.000 5.898 1.00 0.46 C ATOM 1909 C ALA B 125 -5.013 1.682 5.344 1.00 0.46 C ATOM 1910 O ALA B 125 -5.651 1.082 4.482 1.00 0.49 O ATOM 1911 CB ALA B 125 -4.812 4.212 5.366 1.00 0.48 C ATOM 0 H ALA B 125 -5.017 3.708 7.792 1.00 0.48 H new ATOM 0 HA ALA B 125 -6.609 3.075 5.543 1.00 0.46 H new ATOM 0 HB1 ALA B 125 -4.799 4.185 4.276 1.00 0.48 H new ATOM 0 HB2 ALA B 125 -5.300 5.128 5.700 1.00 0.48 H new ATOM 0 HB3 ALA B 125 -3.789 4.188 5.742 1.00 0.48 H new ATOM 1917 N ILE B 126 -3.883 1.182 5.868 1.00 0.48 N ATOM 1918 CA ILE B 126 -3.225 -0.031 5.344 1.00 0.47 C ATOM 1919 C ILE B 126 -4.181 -1.223 5.461 1.00 0.45 C ATOM 1920 O ILE B 126 -4.404 -1.943 4.490 1.00 0.46 O ATOM 1921 CB ILE B 126 -1.865 -0.310 6.044 1.00 0.51 C ATOM 1922 CG1 ILE B 126 -0.891 0.886 5.936 1.00 0.54 C ATOM 1923 CG2 ILE B 126 -1.204 -1.566 5.440 1.00 0.57 C ATOM 1924 CD1 ILE B 126 0.186 0.876 7.029 1.00 0.67 C ATOM 0 H ILE B 126 -3.400 1.602 6.662 1.00 0.48 H new ATOM 0 HA ILE B 126 -2.992 0.131 4.291 1.00 0.47 H new ATOM 0 HB ILE B 126 -2.078 -0.471 7.101 1.00 0.51 H new ATOM 0 HG12 ILE B 126 -0.410 0.870 4.958 1.00 0.54 H new ATOM 0 HG13 ILE B 126 -1.456 1.816 5.998 1.00 0.54 H new ATOM 0 HG21 ILE B 126 -0.252 -1.751 5.938 1.00 0.57 H new ATOM 0 HG22 ILE B 126 -1.860 -2.425 5.579 1.00 0.57 H new ATOM 0 HG23 ILE B 126 -1.032 -1.410 4.375 1.00 0.57 H new ATOM 0 HD11 ILE B 126 0.840 1.738 6.903 1.00 0.67 H new ATOM 0 HD12 ILE B 126 -0.289 0.922 8.009 1.00 0.67 H new ATOM 0 HD13 ILE B 126 0.773 -0.039 6.953 1.00 0.67 H new ATOM 1936 N GLU B 127 -4.844 -1.371 6.610 1.00 0.45 N ATOM 1937 CA GLU B 127 -5.797 -2.461 6.821 1.00 0.50 C ATOM 1938 C GLU B 127 -7.061 -2.322 5.959 1.00 0.53 C ATOM 1939 O GLU B 127 -7.628 -3.326 5.536 1.00 0.62 O ATOM 1940 CB GLU B 127 -6.188 -2.610 8.297 1.00 0.78 C ATOM 1941 CG GLU B 127 -5.085 -3.254 9.150 1.00 1.55 C ATOM 1942 CD GLU B 127 -5.568 -3.705 10.545 1.00 2.37 C ATOM 1943 OE1 GLU B 127 -6.759 -3.498 10.899 1.00 2.59 O ATOM 1944 OE2 GLU B 127 -4.769 -4.293 11.311 1.00 3.71 O ATOM 0 H GLU B 127 -4.737 -0.747 7.410 1.00 0.45 H new ATOM 0 HA GLU B 127 -5.275 -3.365 6.507 1.00 0.50 H new ATOM 0 HB2 GLU B 127 -6.427 -1.628 8.704 1.00 0.78 H new ATOM 0 HB3 GLU B 127 -7.093 -3.213 8.368 1.00 0.78 H new ATOM 0 HG2 GLU B 127 -4.682 -4.116 8.618 1.00 1.55 H new ATOM 0 HG3 GLU B 127 -4.268 -2.543 9.270 1.00 1.55 H new ATOM 1951 N THR B 128 -7.469 -1.094 5.624 1.00 0.52 N ATOM 1952 CA THR B 128 -8.638 -0.842 4.760 1.00 0.64 C ATOM 1953 C THR B 128 -8.400 -1.367 3.343 1.00 0.70 C ATOM 1954 O THR B 128 -9.299 -1.974 2.750 1.00 0.86 O ATOM 1955 CB THR B 128 -8.976 0.662 4.705 1.00 0.68 C ATOM 1956 OG1 THR B 128 -9.354 1.143 5.980 1.00 0.70 O ATOM 1957 CG2 THR B 128 -10.124 1.011 3.755 1.00 0.81 C ATOM 0 H THR B 128 -7.002 -0.244 5.941 1.00 0.52 H new ATOM 0 HA THR B 128 -9.482 -1.376 5.196 1.00 0.64 H new ATOM 0 HB THR B 128 -8.060 1.129 4.342 1.00 0.68 H new ATOM 0 HG1 THR B 128 -8.567 1.177 6.563 1.00 0.70 H new ATOM 0 HG21 THR B 128 -10.298 2.087 3.775 1.00 0.81 H new ATOM 0 HG22 THR B 128 -9.864 0.704 2.742 1.00 0.81 H new ATOM 0 HG23 THR B 128 -11.028 0.491 4.071 1.00 0.81 H new ATOM 1965 N LEU B 129 -7.195 -1.170 2.786 1.00 0.62 N ATOM 1966 CA LEU B 129 -6.900 -1.694 1.442 1.00 0.74 C ATOM 1967 C LEU B 129 -6.492 -3.177 1.439 1.00 0.65 C ATOM 1968 O LEU B 129 -6.773 -3.867 0.461 1.00 0.80 O ATOM 1969 CB LEU B 129 -5.996 -0.765 0.618 1.00 1.11 C ATOM 1970 CG LEU B 129 -4.557 -0.579 1.129 1.00 0.70 C ATOM 1971 CD1 LEU B 129 -3.560 -0.913 0.030 1.00 1.20 C ATOM 1972 CD2 LEU B 129 -4.296 0.875 1.497 1.00 1.06 C ATOM 0 H LEU B 129 -6.427 -0.666 3.230 1.00 0.62 H new ATOM 0 HA LEU B 129 -7.846 -1.689 0.900 1.00 0.74 H new ATOM 0 HB2 LEU B 129 -5.949 -1.150 -0.401 1.00 1.11 H new ATOM 0 HB3 LEU B 129 -6.470 0.215 0.567 1.00 1.11 H new ATOM 0 HG LEU B 129 -4.442 -1.233 1.994 1.00 0.70 H new ATOM 0 HD11 LEU B 129 -2.546 -0.777 0.405 1.00 1.20 H new ATOM 0 HD12 LEU B 129 -3.696 -1.949 -0.282 1.00 1.20 H new ATOM 0 HD13 LEU B 129 -3.723 -0.253 -0.822 1.00 1.20 H new ATOM 0 HD21 LEU B 129 -3.272 0.981 1.856 1.00 1.06 H new ATOM 0 HD22 LEU B 129 -4.440 1.504 0.619 1.00 1.06 H new ATOM 0 HD23 LEU B 129 -4.989 1.182 2.281 1.00 1.06 H new ATOM 1984 N ILE B 130 -5.959 -3.695 2.553 1.00 0.58 N ATOM 1985 CA ILE B 130 -5.828 -5.143 2.802 1.00 0.70 C ATOM 1986 C ILE B 130 -7.207 -5.817 2.776 1.00 0.60 C ATOM 1987 O ILE B 130 -7.437 -6.695 1.942 1.00 0.60 O ATOM 1988 CB ILE B 130 -5.071 -5.384 4.132 1.00 0.89 C ATOM 1989 CG1 ILE B 130 -3.570 -5.036 4.007 1.00 1.62 C ATOM 1990 CG2 ILE B 130 -5.248 -6.801 4.704 1.00 1.16 C ATOM 1991 CD1 ILE B 130 -2.740 -6.036 3.199 1.00 1.84 C ATOM 0 H ILE B 130 -5.602 -3.119 3.316 1.00 0.58 H new ATOM 0 HA ILE B 130 -5.239 -5.600 2.007 1.00 0.70 H new ATOM 0 HB ILE B 130 -5.534 -4.703 4.847 1.00 0.89 H new ATOM 0 HG12 ILE B 130 -3.477 -4.053 3.545 1.00 1.62 H new ATOM 0 HG13 ILE B 130 -3.146 -4.959 5.008 1.00 1.62 H new ATOM 0 HG21 ILE B 130 -4.688 -6.890 5.635 1.00 1.16 H new ATOM 0 HG22 ILE B 130 -6.305 -6.986 4.897 1.00 1.16 H new ATOM 0 HG23 ILE B 130 -4.877 -7.532 3.986 1.00 1.16 H new ATOM 0 HD11 ILE B 130 -1.702 -5.706 3.168 1.00 1.84 H new ATOM 0 HD12 ILE B 130 -2.795 -7.018 3.669 1.00 1.84 H new ATOM 0 HD13 ILE B 130 -3.132 -6.098 2.184 1.00 1.84 H new ATOM 2003 N LYS B 131 -8.163 -5.357 3.598 1.00 0.58 N ATOM 2004 CA LYS B 131 -9.536 -5.895 3.663 1.00 0.62 C ATOM 2005 C LYS B 131 -10.224 -5.930 2.300 1.00 0.60 C ATOM 2006 O LYS B 131 -10.951 -6.876 2.008 1.00 0.63 O ATOM 2007 CB LYS B 131 -10.380 -5.069 4.658 1.00 0.71 C ATOM 2008 CG LYS B 131 -10.131 -5.433 6.131 1.00 0.82 C ATOM 2009 CD LYS B 131 -10.799 -6.770 6.508 1.00 1.10 C ATOM 2010 CE LYS B 131 -10.515 -7.243 7.937 1.00 1.54 C ATOM 2011 NZ LYS B 131 -10.901 -6.245 8.960 1.00 2.15 N ATOM 0 H LYS B 131 -8.004 -4.588 4.248 1.00 0.58 H new ATOM 0 HA LYS B 131 -9.457 -6.926 4.007 1.00 0.62 H new ATOM 0 HB2 LYS B 131 -10.164 -4.011 4.513 1.00 0.71 H new ATOM 0 HB3 LYS B 131 -11.436 -5.212 4.431 1.00 0.71 H new ATOM 0 HG2 LYS B 131 -9.058 -5.498 6.314 1.00 0.82 H new ATOM 0 HG3 LYS B 131 -10.516 -4.640 6.772 1.00 0.82 H new ATOM 0 HD2 LYS B 131 -11.877 -6.672 6.379 1.00 1.10 H new ATOM 0 HD3 LYS B 131 -10.463 -7.538 5.811 1.00 1.10 H new ATOM 0 HE2 LYS B 131 -11.054 -8.172 8.121 1.00 1.54 H new ATOM 0 HE3 LYS B 131 -9.453 -7.466 8.036 1.00 1.54 H new ATOM 0 HZ1 LYS B 131 -10.702 -6.625 9.908 1.00 2.15 H new ATOM 0 HZ2 LYS B 131 -10.356 -5.371 8.816 1.00 2.15 H new ATOM 0 HZ3 LYS B 131 -11.917 -6.037 8.876 1.00 2.15 H new ATOM 2025 N ASN B 132 -9.945 -4.974 1.415 1.00 0.58 N ATOM 2026 CA ASN B 132 -10.537 -4.972 0.078 1.00 0.62 C ATOM 2027 C ASN B 132 -10.087 -6.142 -0.824 1.00 0.68 C ATOM 2028 O ASN B 132 -10.858 -6.522 -1.702 1.00 0.76 O ATOM 2029 CB ASN B 132 -10.409 -3.572 -0.551 1.00 0.66 C ATOM 2030 CG ASN B 132 -11.611 -2.722 -0.177 1.00 0.71 C ATOM 2031 OD1 ASN B 132 -12.607 -2.697 -0.890 1.00 1.03 O ATOM 2032 ND2 ASN B 132 -11.590 -2.061 0.954 1.00 0.72 N ATOM 0 H ASN B 132 -9.315 -4.193 1.599 1.00 0.58 H new ATOM 0 HA ASN B 132 -11.602 -5.177 0.185 1.00 0.62 H new ATOM 0 HB2 ASN B 132 -9.493 -3.092 -0.207 1.00 0.66 H new ATOM 0 HB3 ASN B 132 -10.337 -3.657 -1.635 1.00 0.66 H new ATOM 0 HD21 ASN B 132 -12.406 -1.522 1.245 1.00 0.72 H new ATOM 0 HD22 ASN B 132 -10.758 -2.085 1.544 1.00 0.72 H new ATOM 2039 N PHE B 133 -8.947 -6.804 -0.573 1.00 0.70 N ATOM 2040 CA PHE B 133 -8.664 -8.114 -1.192 1.00 0.80 C ATOM 2041 C PHE B 133 -9.580 -9.212 -0.629 1.00 0.85 C ATOM 2042 O PHE B 133 -10.145 -9.999 -1.391 1.00 1.00 O ATOM 2043 CB PHE B 133 -7.188 -8.506 -1.009 1.00 0.83 C ATOM 2044 CG PHE B 133 -6.785 -9.761 -1.778 1.00 0.77 C ATOM 2045 CD1 PHE B 133 -6.943 -11.050 -1.224 1.00 2.12 C ATOM 2046 CD2 PHE B 133 -6.256 -9.637 -3.074 1.00 1.79 C ATOM 2047 CE1 PHE B 133 -6.589 -12.194 -1.968 1.00 2.06 C ATOM 2048 CE2 PHE B 133 -5.875 -10.777 -3.805 1.00 1.97 C ATOM 2049 CZ PHE B 133 -6.056 -12.059 -3.264 1.00 1.01 C ATOM 0 H PHE B 133 -8.212 -6.461 0.046 1.00 0.70 H new ATOM 0 HA PHE B 133 -8.867 -8.017 -2.259 1.00 0.80 H new ATOM 0 HB2 PHE B 133 -6.559 -7.676 -1.331 1.00 0.83 H new ATOM 0 HB3 PHE B 133 -6.992 -8.662 0.052 1.00 0.83 H new ATOM 0 HD1 PHE B 133 -7.337 -11.160 -0.225 1.00 2.12 H new ATOM 0 HD2 PHE B 133 -6.141 -8.657 -3.513 1.00 1.79 H new ATOM 0 HE1 PHE B 133 -6.727 -13.177 -1.542 1.00 2.06 H new ATOM 0 HE2 PHE B 133 -5.441 -10.665 -4.788 1.00 1.97 H new ATOM 0 HZ PHE B 133 -5.789 -12.935 -3.837 1.00 1.01 H new ATOM 2059 N HIS B 134 -9.764 -9.248 0.699 1.00 0.80 N ATOM 2060 CA HIS B 134 -10.561 -10.261 1.408 1.00 0.97 C ATOM 2061 C HIS B 134 -12.031 -10.236 0.953 1.00 0.85 C ATOM 2062 O HIS B 134 -12.675 -11.280 0.872 1.00 1.08 O ATOM 2063 CB HIS B 134 -10.511 -10.034 2.938 1.00 1.13 C ATOM 2064 CG HIS B 134 -9.162 -10.053 3.633 1.00 1.45 C ATOM 2065 ND1 HIS B 134 -8.933 -10.504 4.918 1.00 2.80 N ATOM 2066 CD2 HIS B 134 -7.982 -9.502 3.204 1.00 0.75 C ATOM 2067 CE1 HIS B 134 -7.665 -10.222 5.247 1.00 2.77 C ATOM 2068 NE2 HIS B 134 -7.039 -9.625 4.224 1.00 1.46 N ATOM 0 H HIS B 134 -9.353 -8.556 1.326 1.00 0.80 H new ATOM 0 HA HIS B 134 -10.127 -11.231 1.167 1.00 0.97 H new ATOM 0 HB2 HIS B 134 -10.976 -9.070 3.145 1.00 1.13 H new ATOM 0 HB3 HIS B 134 -11.135 -10.796 3.406 1.00 1.13 H new ATOM 0 HD2 HIS B 134 -7.812 -9.049 2.239 1.00 0.75 H new ATOM 0 HE1 HIS B 134 -7.212 -10.444 6.202 1.00 2.77 H new ATOM 0 HE2 HIS B 134 -6.066 -9.321 4.197 1.00 1.46 H new ATOM 2076 N GLN B 135 -12.545 -9.042 0.638 1.00 0.63 N ATOM 2077 CA GLN B 135 -13.928 -8.818 0.218 1.00 0.68 C ATOM 2078 C GLN B 135 -14.191 -8.990 -1.292 1.00 0.60 C ATOM 2079 O GLN B 135 -15.354 -9.141 -1.662 1.00 0.74 O ATOM 2080 CB GLN B 135 -14.377 -7.427 0.701 1.00 0.91 C ATOM 2081 CG GLN B 135 -14.349 -7.248 2.233 1.00 1.69 C ATOM 2082 CD GLN B 135 -15.190 -8.277 2.976 1.00 2.94 C ATOM 2083 OE1 GLN B 135 -14.681 -9.136 3.687 1.00 4.34 O ATOM 2084 NE2 GLN B 135 -16.494 -8.229 2.841 1.00 3.27 N ATOM 0 H GLN B 135 -11.994 -8.184 0.670 1.00 0.63 H new ATOM 0 HA GLN B 135 -14.523 -9.604 0.683 1.00 0.68 H new ATOM 0 HB2 GLN B 135 -13.735 -6.673 0.247 1.00 0.91 H new ATOM 0 HB3 GLN B 135 -15.390 -7.240 0.343 1.00 0.91 H new ATOM 0 HG2 GLN B 135 -13.318 -7.313 2.580 1.00 1.69 H new ATOM 0 HG3 GLN B 135 -14.707 -6.249 2.482 1.00 1.69 H new ATOM 0 HE21 GLN B 135 -16.920 -7.515 2.250 1.00 3.27 H new ATOM 0 HE22 GLN B 135 -17.082 -8.906 3.327 1.00 3.27 H new ATOM 2093 N TYR B 136 -13.182 -8.967 -2.179 1.00 0.54 N ATOM 2094 CA TYR B 136 -13.405 -9.068 -3.642 1.00 0.54 C ATOM 2095 C TYR B 136 -13.005 -10.399 -4.295 1.00 0.58 C ATOM 2096 O TYR B 136 -13.551 -10.719 -5.349 1.00 0.77 O ATOM 2097 CB TYR B 136 -12.769 -7.881 -4.387 1.00 0.54 C ATOM 2098 CG TYR B 136 -13.773 -6.804 -4.755 1.00 0.52 C ATOM 2099 CD1 TYR B 136 -14.508 -6.931 -5.949 1.00 1.84 C ATOM 2100 CD2 TYR B 136 -13.996 -5.699 -3.909 1.00 1.92 C ATOM 2101 CE1 TYR B 136 -15.445 -5.946 -6.316 1.00 1.92 C ATOM 2102 CE2 TYR B 136 -14.944 -4.717 -4.270 1.00 1.88 C ATOM 2103 CZ TYR B 136 -15.667 -4.834 -5.479 1.00 0.63 C ATOM 2104 OH TYR B 136 -16.555 -3.867 -5.844 1.00 0.74 O ATOM 0 H TYR B 136 -12.201 -8.879 -1.914 1.00 0.54 H new ATOM 0 HA TYR B 136 -14.490 -9.032 -3.743 1.00 0.54 H new ATOM 0 HB2 TYR B 136 -11.988 -7.444 -3.764 1.00 0.54 H new ATOM 0 HB3 TYR B 136 -12.286 -8.245 -5.294 1.00 0.54 H new ATOM 0 HD1 TYR B 136 -14.352 -7.788 -6.587 1.00 1.84 H new ATOM 0 HD2 TYR B 136 -13.443 -5.604 -2.986 1.00 1.92 H new ATOM 0 HE1 TYR B 136 -15.995 -6.043 -7.241 1.00 1.92 H new ATOM 0 HE2 TYR B 136 -15.118 -3.873 -3.619 1.00 1.88 H new ATOM 0 HH TYR B 136 -16.587 -3.174 -5.152 1.00 0.74 H new ATOM 2114 N SER B 137 -12.097 -11.176 -3.694 1.00 0.55 N ATOM 2115 CA SER B 137 -11.462 -12.385 -4.269 1.00 0.70 C ATOM 2116 C SER B 137 -12.342 -13.656 -4.280 1.00 0.89 C ATOM 2117 O SER B 137 -11.871 -14.770 -4.039 1.00 1.51 O ATOM 2118 CB SER B 137 -10.102 -12.617 -3.584 1.00 0.81 C ATOM 2119 OG SER B 137 -10.202 -12.537 -2.173 1.00 1.56 O ATOM 0 H SER B 137 -11.764 -10.977 -2.751 1.00 0.55 H new ATOM 0 HA SER B 137 -11.314 -12.183 -5.330 1.00 0.70 H new ATOM 0 HB2 SER B 137 -9.716 -13.597 -3.866 1.00 0.81 H new ATOM 0 HB3 SER B 137 -9.385 -11.877 -3.940 1.00 0.81 H new ATOM 0 HG SER B 137 -9.989 -11.626 -1.881 1.00 1.56 H new ATOM 2125 N VAL B 138 -13.646 -13.513 -4.535 1.00 0.80 N ATOM 2126 CA VAL B 138 -14.650 -14.588 -4.384 1.00 0.97 C ATOM 2127 C VAL B 138 -14.649 -15.626 -5.515 1.00 1.00 C ATOM 2128 O VAL B 138 -15.176 -16.725 -5.329 1.00 1.22 O ATOM 2129 CB VAL B 138 -16.066 -14.018 -4.164 1.00 1.29 C ATOM 2130 CG1 VAL B 138 -16.131 -13.170 -2.888 1.00 2.51 C ATOM 2131 CG2 VAL B 138 -16.549 -13.175 -5.347 1.00 1.68 C ATOM 0 H VAL B 138 -14.048 -12.633 -4.859 1.00 0.80 H new ATOM 0 HA VAL B 138 -14.343 -15.129 -3.489 1.00 0.97 H new ATOM 0 HB VAL B 138 -16.725 -14.881 -4.066 1.00 1.29 H new ATOM 0 HG11 VAL B 138 -17.142 -12.782 -2.760 1.00 2.51 H new ATOM 0 HG12 VAL B 138 -15.867 -13.786 -2.028 1.00 2.51 H new ATOM 0 HG13 VAL B 138 -15.431 -12.339 -2.968 1.00 2.51 H new ATOM 0 HG21 VAL B 138 -17.551 -12.798 -5.140 1.00 1.68 H new ATOM 0 HG22 VAL B 138 -15.870 -12.336 -5.497 1.00 1.68 H new ATOM 0 HG23 VAL B 138 -16.571 -13.790 -6.247 1.00 1.68 H new ATOM 2141 N GLU B 139 -14.044 -15.345 -6.673 1.00 0.97 N ATOM 2142 CA GLU B 139 -13.806 -16.338 -7.732 1.00 1.17 C ATOM 2143 C GLU B 139 -12.384 -16.921 -7.668 1.00 1.31 C ATOM 2144 O GLU B 139 -12.211 -18.132 -7.830 1.00 1.50 O ATOM 2145 CB GLU B 139 -14.168 -15.736 -9.102 1.00 1.28 C ATOM 2146 CG GLU B 139 -14.226 -16.776 -10.230 1.00 1.72 C ATOM 2147 CD GLU B 139 -15.140 -17.957 -9.889 1.00 2.22 C ATOM 2148 OE1 GLU B 139 -16.322 -17.745 -9.530 1.00 3.18 O ATOM 2149 OE2 GLU B 139 -14.652 -19.112 -9.905 1.00 3.20 O ATOM 0 H GLU B 139 -13.701 -14.413 -6.907 1.00 0.97 H new ATOM 0 HA GLU B 139 -14.463 -17.193 -7.572 1.00 1.17 H new ATOM 0 HB2 GLU B 139 -15.135 -15.238 -9.027 1.00 1.28 H new ATOM 0 HB3 GLU B 139 -13.435 -14.972 -9.360 1.00 1.28 H new ATOM 0 HG2 GLU B 139 -14.580 -16.298 -11.143 1.00 1.72 H new ATOM 0 HG3 GLU B 139 -13.220 -17.145 -10.432 1.00 1.72 H new ATOM 2156 N GLY B 140 -11.383 -16.118 -7.288 1.00 1.35 N ATOM 2157 CA GLY B 140 -10.041 -16.576 -6.885 1.00 1.64 C ATOM 2158 C GLY B 140 -9.989 -17.389 -5.576 1.00 1.47 C ATOM 2159 O GLY B 140 -8.905 -17.744 -5.096 1.00 2.34 O ATOM 0 H GLY B 140 -11.483 -15.104 -7.250 1.00 1.35 H new ATOM 0 HA2 GLY B 140 -9.626 -17.185 -7.688 1.00 1.64 H new ATOM 0 HA3 GLY B 140 -9.394 -15.705 -6.779 1.00 1.64 H new ATOM 2163 N GLY B 141 -11.146 -17.696 -4.974 1.00 1.76 N ATOM 2164 CA GLY B 141 -11.280 -18.566 -3.800 1.00 2.00 C ATOM 2165 C GLY B 141 -10.578 -18.025 -2.554 1.00 1.75 C ATOM 2166 O GLY B 141 -10.021 -18.802 -1.778 1.00 2.38 O ATOM 0 H GLY B 141 -12.042 -17.334 -5.302 1.00 1.76 H new ATOM 0 HA2 GLY B 141 -12.338 -18.704 -3.579 1.00 2.00 H new ATOM 0 HA3 GLY B 141 -10.873 -19.549 -4.038 1.00 2.00 H new ATOM 2170 N LYS B 142 -10.520 -16.694 -2.426 1.00 1.53 N ATOM 2171 CA LYS B 142 -9.870 -15.920 -1.357 1.00 1.34 C ATOM 2172 C LYS B 142 -8.397 -16.253 -1.074 1.00 1.56 C ATOM 2173 O LYS B 142 -7.893 -15.949 0.001 1.00 1.90 O ATOM 2174 CB LYS B 142 -10.775 -15.820 -0.121 1.00 1.49 C ATOM 2175 CG LYS B 142 -12.110 -15.140 -0.485 1.00 1.75 C ATOM 2176 CD LYS B 142 -12.862 -14.634 0.747 1.00 2.28 C ATOM 2177 CE LYS B 142 -14.154 -13.936 0.300 1.00 3.12 C ATOM 2178 NZ LYS B 142 -14.863 -13.274 1.417 1.00 4.08 N ATOM 0 H LYS B 142 -10.957 -16.084 -3.116 1.00 1.53 H new ATOM 0 HA LYS B 142 -9.762 -14.909 -1.749 1.00 1.34 H new ATOM 0 HB2 LYS B 142 -10.964 -16.816 0.280 1.00 1.49 H new ATOM 0 HB3 LYS B 142 -10.272 -15.252 0.661 1.00 1.49 H new ATOM 0 HG2 LYS B 142 -11.917 -14.305 -1.158 1.00 1.75 H new ATOM 0 HG3 LYS B 142 -12.739 -15.847 -1.026 1.00 1.75 H new ATOM 0 HD2 LYS B 142 -13.095 -15.466 1.412 1.00 2.28 H new ATOM 0 HD3 LYS B 142 -12.237 -13.941 1.310 1.00 2.28 H new ATOM 0 HE2 LYS B 142 -13.916 -13.195 -0.463 1.00 3.12 H new ATOM 0 HE3 LYS B 142 -14.816 -14.668 -0.162 1.00 3.12 H new ATOM 0 HZ1 LYS B 142 -15.849 -13.089 1.141 1.00 4.08 H new ATOM 0 HZ2 LYS B 142 -14.848 -13.892 2.253 1.00 4.08 H new ATOM 0 HZ3 LYS B 142 -14.392 -12.375 1.643 1.00 4.08 H new ATOM 2192 N GLU B 143 -7.694 -16.823 -2.056 1.00 1.75 N ATOM 2193 CA GLU B 143 -6.221 -16.958 -2.090 1.00 2.00 C ATOM 2194 C GLU B 143 -5.597 -16.191 -3.267 1.00 1.68 C ATOM 2195 O GLU B 143 -4.441 -15.775 -3.196 1.00 1.62 O ATOM 2196 CB GLU B 143 -5.823 -18.445 -2.173 1.00 2.70 C ATOM 2197 CG GLU B 143 -6.060 -19.168 -0.845 1.00 2.92 C ATOM 2198 CD GLU B 143 -5.893 -20.688 -0.955 1.00 3.76 C ATOM 2199 OE1 GLU B 143 -4.751 -21.185 -1.081 1.00 4.09 O ATOM 2200 OE2 GLU B 143 -6.916 -21.415 -0.840 1.00 4.71 O ATOM 0 H GLU B 143 -8.143 -17.220 -2.882 1.00 1.75 H new ATOM 0 HA GLU B 143 -5.837 -16.524 -1.167 1.00 2.00 H new ATOM 0 HB2 GLU B 143 -6.398 -18.932 -2.961 1.00 2.70 H new ATOM 0 HB3 GLU B 143 -4.772 -18.526 -2.449 1.00 2.70 H new ATOM 0 HG2 GLU B 143 -5.364 -18.784 -0.099 1.00 2.92 H new ATOM 0 HG3 GLU B 143 -7.065 -18.943 -0.489 1.00 2.92 H new ATOM 2207 N THR B 144 -6.363 -15.991 -4.344 1.00 1.54 N ATOM 2208 CA THR B 144 -5.906 -15.398 -5.615 1.00 1.38 C ATOM 2209 C THR B 144 -6.943 -14.394 -6.145 1.00 1.19 C ATOM 2210 O THR B 144 -7.926 -14.104 -5.465 1.00 1.10 O ATOM 2211 CB THR B 144 -5.566 -16.482 -6.662 1.00 1.56 C ATOM 2212 OG1 THR B 144 -6.731 -16.933 -7.308 1.00 1.78 O ATOM 2213 CG2 THR B 144 -4.910 -17.741 -6.089 1.00 1.82 C ATOM 0 H THR B 144 -7.351 -16.244 -4.361 1.00 1.54 H new ATOM 0 HA THR B 144 -4.982 -14.853 -5.421 1.00 1.38 H new ATOM 0 HB THR B 144 -4.865 -15.983 -7.332 1.00 1.56 H new ATOM 0 HG1 THR B 144 -7.400 -17.184 -6.638 1.00 1.78 H new ATOM 0 HG21 THR B 144 -4.708 -18.445 -6.896 1.00 1.82 H new ATOM 0 HG22 THR B 144 -3.974 -17.473 -5.598 1.00 1.82 H new ATOM 0 HG23 THR B 144 -5.580 -18.203 -5.364 1.00 1.82 H new ATOM 2221 N LEU B 145 -6.722 -13.815 -7.331 1.00 1.22 N ATOM 2222 CA LEU B 145 -7.545 -12.740 -7.892 1.00 0.98 C ATOM 2223 C LEU B 145 -7.720 -12.966 -9.404 1.00 1.19 C ATOM 2224 O LEU B 145 -6.732 -12.963 -10.141 1.00 1.79 O ATOM 2225 CB LEU B 145 -6.804 -11.428 -7.548 1.00 0.91 C ATOM 2226 CG LEU B 145 -7.605 -10.126 -7.417 1.00 0.68 C ATOM 2227 CD1 LEU B 145 -8.289 -9.711 -8.714 1.00 0.96 C ATOM 2228 CD2 LEU B 145 -8.662 -10.180 -6.312 1.00 0.63 C ATOM 0 H LEU B 145 -5.950 -14.087 -7.939 1.00 1.22 H new ATOM 0 HA LEU B 145 -8.554 -12.706 -7.481 1.00 0.98 H new ATOM 0 HB2 LEU B 145 -6.279 -11.586 -6.606 1.00 0.91 H new ATOM 0 HB3 LEU B 145 -6.045 -11.270 -8.314 1.00 0.91 H new ATOM 0 HG LEU B 145 -6.853 -9.381 -7.156 1.00 0.68 H new ATOM 0 HD11 LEU B 145 -8.839 -8.783 -8.555 1.00 0.96 H new ATOM 0 HD12 LEU B 145 -7.538 -9.559 -9.489 1.00 0.96 H new ATOM 0 HD13 LEU B 145 -8.980 -10.493 -9.027 1.00 0.96 H new ATOM 0 HD21 LEU B 145 -9.194 -9.229 -6.270 1.00 0.63 H new ATOM 0 HD22 LEU B 145 -9.369 -10.982 -6.524 1.00 0.63 H new ATOM 0 HD23 LEU B 145 -8.177 -10.367 -5.354 1.00 0.63 H new ATOM 2240 N THR B 146 -8.945 -13.191 -9.883 1.00 0.94 N ATOM 2241 CA THR B 146 -9.194 -13.472 -11.313 1.00 1.01 C ATOM 2242 C THR B 146 -9.260 -12.197 -12.167 1.00 0.91 C ATOM 2243 O THR B 146 -9.719 -11.164 -11.680 1.00 0.85 O ATOM 2244 CB THR B 146 -10.474 -14.288 -11.546 1.00 1.19 C ATOM 2245 OG1 THR B 146 -11.608 -13.624 -11.046 1.00 1.26 O ATOM 2246 CG2 THR B 146 -10.407 -15.675 -10.918 1.00 1.38 C ATOM 0 H THR B 146 -9.787 -13.186 -9.307 1.00 0.94 H new ATOM 0 HA THR B 146 -8.335 -14.065 -11.628 1.00 1.01 H new ATOM 0 HB THR B 146 -10.557 -14.398 -12.627 1.00 1.19 H new ATOM 0 HG1 THR B 146 -11.611 -13.673 -10.067 1.00 1.26 H new ATOM 0 HG21 THR B 146 -11.337 -16.208 -11.113 1.00 1.38 H new ATOM 0 HG22 THR B 146 -9.574 -16.230 -11.349 1.00 1.38 H new ATOM 0 HG23 THR B 146 -10.262 -15.581 -9.842 1.00 1.38 H new ATOM 2254 N PRO B 147 -8.897 -12.242 -13.467 1.00 0.98 N ATOM 2255 CA PRO B 147 -9.127 -11.142 -14.416 1.00 1.03 C ATOM 2256 C PRO B 147 -10.561 -10.589 -14.424 1.00 1.01 C ATOM 2257 O PRO B 147 -10.748 -9.382 -14.576 1.00 1.03 O ATOM 2258 CB PRO B 147 -8.776 -11.743 -15.781 1.00 1.22 C ATOM 2259 CG PRO B 147 -7.650 -12.713 -15.437 1.00 1.22 C ATOM 2260 CD PRO B 147 -8.154 -13.310 -14.125 1.00 1.09 C ATOM 0 HA PRO B 147 -8.522 -10.279 -14.139 1.00 1.03 H new ATOM 0 HB2 PRO B 147 -9.628 -12.253 -16.230 1.00 1.22 H new ATOM 0 HB3 PRO B 147 -8.452 -10.980 -16.489 1.00 1.22 H new ATOM 0 HG2 PRO B 147 -7.513 -13.472 -16.207 1.00 1.22 H new ATOM 0 HG3 PRO B 147 -6.693 -12.205 -15.316 1.00 1.22 H new ATOM 0 HD2 PRO B 147 -8.791 -14.176 -14.308 1.00 1.09 H new ATOM 0 HD3 PRO B 147 -7.324 -13.650 -13.505 1.00 1.09 H new ATOM 2268 N SER B 148 -11.565 -11.443 -14.206 1.00 1.04 N ATOM 2269 CA SER B 148 -12.977 -11.047 -14.149 1.00 1.11 C ATOM 2270 C SER B 148 -13.279 -10.108 -12.980 1.00 0.97 C ATOM 2271 O SER B 148 -13.936 -9.084 -13.174 1.00 1.01 O ATOM 2272 CB SER B 148 -13.872 -12.285 -14.040 1.00 1.27 C ATOM 2273 OG SER B 148 -13.554 -13.213 -15.057 1.00 1.54 O ATOM 0 H SER B 148 -11.419 -12.442 -14.062 1.00 1.04 H new ATOM 0 HA SER B 148 -13.186 -10.508 -15.073 1.00 1.11 H new ATOM 0 HB2 SER B 148 -13.744 -12.749 -13.062 1.00 1.27 H new ATOM 0 HB3 SER B 148 -14.919 -11.993 -14.120 1.00 1.27 H new ATOM 0 HG SER B 148 -14.132 -14.000 -14.974 1.00 1.54 H new ATOM 2279 N GLU B 149 -12.783 -10.415 -11.777 1.00 0.87 N ATOM 2280 CA GLU B 149 -13.007 -9.579 -10.588 1.00 0.77 C ATOM 2281 C GLU B 149 -11.978 -8.443 -10.441 1.00 0.65 C ATOM 2282 O GLU B 149 -12.286 -7.403 -9.861 1.00 0.65 O ATOM 2283 CB GLU B 149 -13.218 -10.453 -9.344 1.00 0.82 C ATOM 2284 CG GLU B 149 -11.974 -11.133 -8.759 1.00 0.70 C ATOM 2285 CD GLU B 149 -12.280 -12.531 -8.197 1.00 0.69 C ATOM 2286 OE1 GLU B 149 -13.390 -12.775 -7.666 1.00 1.89 O ATOM 2287 OE2 GLU B 149 -11.402 -13.414 -8.355 1.00 1.97 O ATOM 0 H GLU B 149 -12.218 -11.245 -11.598 1.00 0.87 H new ATOM 0 HA GLU B 149 -13.940 -9.032 -10.721 1.00 0.77 H new ATOM 0 HB2 GLU B 149 -13.665 -9.834 -8.566 1.00 0.82 H new ATOM 0 HB3 GLU B 149 -13.944 -11.227 -9.592 1.00 0.82 H new ATOM 0 HG2 GLU B 149 -11.210 -11.214 -9.532 1.00 0.70 H new ATOM 0 HG3 GLU B 149 -11.560 -10.509 -7.967 1.00 0.70 H new ATOM 2294 N LEU B 150 -10.808 -8.581 -11.075 1.00 0.63 N ATOM 2295 CA LEU B 150 -9.844 -7.508 -11.329 1.00 0.60 C ATOM 2296 C LEU B 150 -10.511 -6.349 -12.088 1.00 0.61 C ATOM 2297 O LEU B 150 -10.497 -5.220 -11.601 1.00 0.60 O ATOM 2298 CB LEU B 150 -8.660 -8.131 -12.097 1.00 0.68 C ATOM 2299 CG LEU B 150 -7.420 -7.291 -12.434 1.00 1.03 C ATOM 2300 CD1 LEU B 150 -7.706 -6.071 -13.297 1.00 2.43 C ATOM 2301 CD2 LEU B 150 -6.654 -6.803 -11.220 1.00 1.57 C ATOM 0 H LEU B 150 -10.496 -9.481 -11.439 1.00 0.63 H new ATOM 0 HA LEU B 150 -9.475 -7.073 -10.400 1.00 0.60 H new ATOM 0 HB2 LEU B 150 -8.319 -8.990 -11.520 1.00 0.68 H new ATOM 0 HB3 LEU B 150 -9.054 -8.515 -13.038 1.00 0.68 H new ATOM 0 HG LEU B 150 -6.814 -8.003 -12.994 1.00 1.03 H new ATOM 0 HD11 LEU B 150 -6.777 -5.534 -13.488 1.00 2.43 H new ATOM 0 HD12 LEU B 150 -8.142 -6.389 -14.244 1.00 2.43 H new ATOM 0 HD13 LEU B 150 -8.404 -5.414 -12.778 1.00 2.43 H new ATOM 0 HD21 LEU B 150 -5.793 -6.218 -11.544 1.00 1.57 H new ATOM 0 HD22 LEU B 150 -7.305 -6.181 -10.605 1.00 1.57 H new ATOM 0 HD23 LEU B 150 -6.313 -7.658 -10.637 1.00 1.57 H new ATOM 2313 N ARG B 151 -11.146 -6.586 -13.248 1.00 0.68 N ATOM 2314 CA ARG B 151 -11.849 -5.488 -13.944 1.00 0.75 C ATOM 2315 C ARG B 151 -13.101 -5.019 -13.192 1.00 0.76 C ATOM 2316 O ARG B 151 -13.370 -3.820 -13.201 1.00 0.93 O ATOM 2317 CB ARG B 151 -12.023 -5.733 -15.460 1.00 1.03 C ATOM 2318 CG ARG B 151 -12.677 -7.051 -15.914 1.00 1.57 C ATOM 2319 CD ARG B 151 -11.899 -7.715 -17.069 1.00 1.18 C ATOM 2320 NE ARG B 151 -12.584 -8.940 -17.517 1.00 2.58 N ATOM 2321 CZ ARG B 151 -12.077 -9.965 -18.172 1.00 3.71 C ATOM 2322 NH1 ARG B 151 -10.865 -9.980 -18.643 1.00 3.64 N ATOM 2323 NH2 ARG B 151 -12.820 -11.014 -18.362 1.00 5.32 N ATOM 0 H ARG B 151 -11.190 -7.493 -13.713 1.00 0.68 H new ATOM 0 HA ARG B 151 -11.189 -4.621 -13.915 1.00 0.75 H new ATOM 0 HB2 ARG B 151 -12.614 -4.911 -15.864 1.00 1.03 H new ATOM 0 HB3 ARG B 151 -11.038 -5.674 -15.922 1.00 1.03 H new ATOM 0 HG2 ARG B 151 -12.730 -7.739 -15.070 1.00 1.57 H new ATOM 0 HG3 ARG B 151 -13.701 -6.857 -16.232 1.00 1.57 H new ATOM 0 HD2 ARG B 151 -11.808 -7.018 -17.902 1.00 1.18 H new ATOM 0 HD3 ARG B 151 -10.887 -7.956 -16.742 1.00 1.18 H new ATOM 0 HE ARG B 151 -13.577 -9.003 -17.292 1.00 2.58 H new ATOM 0 HH11 ARG B 151 -10.257 -9.171 -18.512 1.00 3.64 H new ATOM 0 HH12 ARG B 151 -10.522 -10.800 -19.143 1.00 3.64 H new ATOM 0 HH21 ARG B 151 -13.776 -11.033 -18.007 1.00 5.32 H new ATOM 0 HH22 ARG B 151 -12.447 -11.818 -18.866 1.00 5.32 H new ATOM 2337 N ASP B 152 -13.779 -5.901 -12.448 1.00 0.71 N ATOM 2338 CA ASP B 152 -14.973 -5.571 -11.649 1.00 0.73 C ATOM 2339 C ASP B 152 -14.712 -4.654 -10.437 1.00 0.71 C ATOM 2340 O ASP B 152 -15.520 -3.754 -10.186 1.00 0.91 O ATOM 2341 CB ASP B 152 -15.656 -6.861 -11.176 1.00 0.80 C ATOM 2342 CG ASP B 152 -17.051 -6.594 -10.615 1.00 1.04 C ATOM 2343 OD1 ASP B 152 -17.973 -6.308 -11.414 1.00 1.90 O ATOM 2344 OD2 ASP B 152 -17.243 -6.664 -9.381 1.00 2.00 O ATOM 0 H ASP B 152 -13.511 -6.883 -12.381 1.00 0.71 H new ATOM 0 HA ASP B 152 -15.619 -5.002 -12.317 1.00 0.73 H new ATOM 0 HB2 ASP B 152 -15.727 -7.560 -12.009 1.00 0.80 H new ATOM 0 HB3 ASP B 152 -15.042 -7.337 -10.411 1.00 0.80 H new ATOM 2349 N LEU B 153 -13.611 -4.824 -9.686 1.00 0.63 N ATOM 2350 CA LEU B 153 -13.285 -3.883 -8.602 1.00 0.63 C ATOM 2351 C LEU B 153 -12.637 -2.595 -9.115 1.00 0.63 C ATOM 2352 O LEU B 153 -12.823 -1.544 -8.504 1.00 0.71 O ATOM 2353 CB LEU B 153 -12.537 -4.531 -7.415 1.00 0.64 C ATOM 2354 CG LEU B 153 -11.027 -4.305 -7.243 1.00 0.76 C ATOM 2355 CD1 LEU B 153 -10.610 -4.672 -5.818 1.00 0.96 C ATOM 2356 CD2 LEU B 153 -10.213 -5.163 -8.202 1.00 0.90 C ATOM 0 H LEU B 153 -12.945 -5.587 -9.805 1.00 0.63 H new ATOM 0 HA LEU B 153 -14.243 -3.580 -8.178 1.00 0.63 H new ATOM 0 HB2 LEU B 153 -13.022 -4.189 -6.501 1.00 0.64 H new ATOM 0 HB3 LEU B 153 -12.699 -5.607 -7.479 1.00 0.64 H new ATOM 0 HG LEU B 153 -10.833 -3.253 -7.453 1.00 0.76 H new ATOM 0 HD11 LEU B 153 -9.539 -4.511 -5.699 1.00 0.96 H new ATOM 0 HD12 LEU B 153 -11.152 -4.047 -5.108 1.00 0.96 H new ATOM 0 HD13 LEU B 153 -10.842 -5.720 -5.630 1.00 0.96 H new ATOM 0 HD21 LEU B 153 -9.151 -4.973 -8.048 1.00 0.90 H new ATOM 0 HD22 LEU B 153 -10.424 -6.216 -8.017 1.00 0.90 H new ATOM 0 HD23 LEU B 153 -10.481 -4.915 -9.229 1.00 0.90 H new ATOM 2368 N VAL B 154 -11.916 -2.638 -10.241 1.00 0.58 N ATOM 2369 CA VAL B 154 -11.245 -1.445 -10.780 1.00 0.58 C ATOM 2370 C VAL B 154 -12.248 -0.461 -11.400 1.00 0.60 C ATOM 2371 O VAL B 154 -12.125 0.743 -11.168 1.00 0.67 O ATOM 2372 CB VAL B 154 -10.124 -1.834 -11.766 1.00 0.61 C ATOM 2373 CG1 VAL B 154 -9.499 -0.613 -12.455 1.00 0.68 C ATOM 2374 CG2 VAL B 154 -8.971 -2.545 -11.041 1.00 0.61 C ATOM 0 H VAL B 154 -11.781 -3.482 -10.797 1.00 0.58 H new ATOM 0 HA VAL B 154 -10.774 -0.924 -9.946 1.00 0.58 H new ATOM 0 HB VAL B 154 -10.602 -2.483 -12.500 1.00 0.61 H new ATOM 0 HG11 VAL B 154 -8.716 -0.942 -13.138 1.00 0.68 H new ATOM 0 HG12 VAL B 154 -10.267 -0.078 -13.014 1.00 0.68 H new ATOM 0 HG13 VAL B 154 -9.070 0.049 -11.703 1.00 0.68 H new ATOM 0 HG21 VAL B 154 -8.196 -2.807 -11.761 1.00 0.61 H new ATOM 0 HG22 VAL B 154 -8.554 -1.882 -10.283 1.00 0.61 H new ATOM 0 HG23 VAL B 154 -9.345 -3.451 -10.564 1.00 0.61 H new ATOM 2384 N THR B 155 -13.276 -0.942 -12.118 1.00 0.62 N ATOM 2385 CA THR B 155 -14.357 -0.077 -12.649 1.00 0.71 C ATOM 2386 C THR B 155 -15.161 0.595 -11.533 1.00 0.70 C ATOM 2387 O THR B 155 -15.534 1.761 -11.669 1.00 0.85 O ATOM 2388 CB THR B 155 -15.290 -0.839 -13.613 1.00 0.89 C ATOM 2389 OG1 THR B 155 -16.267 0.015 -14.182 1.00 1.14 O ATOM 2390 CG2 THR B 155 -16.047 -1.998 -12.972 1.00 0.92 C ATOM 0 H THR B 155 -13.387 -1.930 -12.348 1.00 0.62 H new ATOM 0 HA THR B 155 -13.863 0.710 -13.219 1.00 0.71 H new ATOM 0 HB THR B 155 -14.609 -1.234 -14.367 1.00 0.89 H new ATOM 0 HG1 THR B 155 -16.839 -0.501 -14.788 1.00 1.14 H new ATOM 0 HG21 THR B 155 -16.679 -2.478 -13.720 1.00 0.92 H new ATOM 0 HG22 THR B 155 -15.336 -2.724 -12.578 1.00 0.92 H new ATOM 0 HG23 THR B 155 -16.668 -1.622 -12.159 1.00 0.92 H new ATOM 2398 N GLN B 156 -15.395 -0.109 -10.417 1.00 0.64 N ATOM 2399 CA GLN B 156 -16.224 0.391 -9.319 1.00 0.74 C ATOM 2400 C GLN B 156 -15.427 1.280 -8.351 1.00 0.75 C ATOM 2401 O GLN B 156 -15.893 2.369 -8.014 1.00 1.10 O ATOM 2402 CB GLN B 156 -16.915 -0.794 -8.614 1.00 0.83 C ATOM 2403 CG GLN B 156 -18.293 -0.465 -8.010 1.00 2.14 C ATOM 2404 CD GLN B 156 -18.274 0.400 -6.749 1.00 3.60 C ATOM 2405 OE1 GLN B 156 -17.853 -0.023 -5.678 1.00 4.24 O ATOM 2406 NE2 GLN B 156 -18.742 1.625 -6.814 1.00 5.14 N ATOM 0 H GLN B 156 -15.014 -1.041 -10.253 1.00 0.64 H new ATOM 0 HA GLN B 156 -16.999 1.038 -9.729 1.00 0.74 H new ATOM 0 HB2 GLN B 156 -17.031 -1.608 -9.330 1.00 0.83 H new ATOM 0 HB3 GLN B 156 -16.263 -1.158 -7.820 1.00 0.83 H new ATOM 0 HG2 GLN B 156 -18.890 0.043 -8.768 1.00 2.14 H new ATOM 0 HG3 GLN B 156 -18.801 -1.401 -7.779 1.00 2.14 H new ATOM 0 HE21 GLN B 156 -19.095 1.990 -7.699 1.00 5.14 H new ATOM 0 HE22 GLN B 156 -18.752 2.212 -5.980 1.00 5.14 H new ATOM 2415 N GLN B 157 -14.234 0.840 -7.921 1.00 0.52 N ATOM 2416 CA GLN B 157 -13.500 1.434 -6.793 1.00 0.56 C ATOM 2417 C GLN B 157 -12.210 2.202 -7.147 1.00 0.54 C ATOM 2418 O GLN B 157 -11.605 2.743 -6.225 1.00 0.80 O ATOM 2419 CB GLN B 157 -13.195 0.406 -5.681 1.00 0.75 C ATOM 2420 CG GLN B 157 -14.227 -0.693 -5.391 1.00 0.90 C ATOM 2421 CD GLN B 157 -14.140 -1.206 -3.955 1.00 0.88 C ATOM 2422 OE1 GLN B 157 -15.012 -0.994 -3.123 1.00 1.12 O ATOM 2423 NE2 GLN B 157 -13.088 -1.913 -3.609 1.00 1.78 N ATOM 0 H GLN B 157 -13.747 0.054 -8.351 1.00 0.52 H new ATOM 0 HA GLN B 157 -14.202 2.184 -6.430 1.00 0.56 H new ATOM 0 HB2 GLN B 157 -12.253 -0.082 -5.931 1.00 0.75 H new ATOM 0 HB3 GLN B 157 -13.031 0.958 -4.756 1.00 0.75 H new ATOM 0 HG2 GLN B 157 -15.229 -0.305 -5.576 1.00 0.90 H new ATOM 0 HG3 GLN B 157 -14.074 -1.523 -6.081 1.00 0.90 H new ATOM 0 HE21 GLN B 157 -12.352 -2.099 -4.290 1.00 1.78 H new ATOM 0 HE22 GLN B 157 -13.007 -2.276 -2.659 1.00 1.78 H new ATOM 2432 N LEU B 158 -11.772 2.296 -8.413 1.00 0.48 N ATOM 2433 CA LEU B 158 -10.652 3.180 -8.805 1.00 0.52 C ATOM 2434 C LEU B 158 -10.990 4.169 -9.957 1.00 0.63 C ATOM 2435 O LEU B 158 -10.223 4.225 -10.924 1.00 0.69 O ATOM 2436 CB LEU B 158 -9.402 2.326 -9.141 1.00 0.53 C ATOM 2437 CG LEU B 158 -8.797 1.456 -8.025 1.00 0.52 C ATOM 2438 CD1 LEU B 158 -7.652 0.626 -8.610 1.00 0.61 C ATOM 2439 CD2 LEU B 158 -8.188 2.256 -6.870 1.00 0.59 C ATOM 0 H LEU B 158 -12.176 1.770 -9.188 1.00 0.48 H new ATOM 0 HA LEU B 158 -10.443 3.816 -7.945 1.00 0.52 H new ATOM 0 HB2 LEU B 158 -9.660 1.670 -9.972 1.00 0.53 H new ATOM 0 HB3 LEU B 158 -8.623 3.000 -9.497 1.00 0.53 H new ATOM 0 HG LEU B 158 -9.622 0.858 -7.638 1.00 0.52 H new ATOM 0 HD11 LEU B 158 -7.216 0.005 -7.827 1.00 0.61 H new ATOM 0 HD12 LEU B 158 -8.035 -0.011 -9.407 1.00 0.61 H new ATOM 0 HD13 LEU B 158 -6.889 1.292 -9.013 1.00 0.61 H new ATOM 0 HD21 LEU B 158 -7.783 1.570 -6.126 1.00 0.59 H new ATOM 0 HD22 LEU B 158 -7.388 2.892 -7.250 1.00 0.59 H new ATOM 0 HD23 LEU B 158 -8.958 2.876 -6.411 1.00 0.59 H new ATOM 2451 N PRO B 159 -12.075 4.977 -9.924 1.00 0.75 N ATOM 2452 CA PRO B 159 -12.408 5.865 -11.049 1.00 0.97 C ATOM 2453 C PRO B 159 -11.372 6.972 -11.309 1.00 1.02 C ATOM 2454 O PRO B 159 -11.230 7.434 -12.445 1.00 1.16 O ATOM 2455 CB PRO B 159 -13.770 6.487 -10.701 1.00 1.28 C ATOM 2456 CG PRO B 159 -14.356 5.555 -9.647 1.00 0.89 C ATOM 2457 CD PRO B 159 -13.111 5.086 -8.903 1.00 0.76 C ATOM 0 HA PRO B 159 -12.423 5.282 -11.970 1.00 0.97 H new ATOM 0 HB2 PRO B 159 -13.657 7.501 -10.316 1.00 1.28 H new ATOM 0 HB3 PRO B 159 -14.414 6.549 -11.578 1.00 1.28 H new ATOM 0 HG2 PRO B 159 -15.053 6.073 -8.988 1.00 0.89 H new ATOM 0 HG3 PRO B 159 -14.899 4.723 -10.096 1.00 0.89 H new ATOM 0 HD2 PRO B 159 -12.826 5.795 -8.126 1.00 0.76 H new ATOM 0 HD3 PRO B 159 -13.283 4.128 -8.412 1.00 0.76 H new ATOM 2465 N HIS B 160 -10.713 7.450 -10.252 1.00 1.00 N ATOM 2466 CA HIS B 160 -9.718 8.528 -10.250 1.00 1.19 C ATOM 2467 C HIS B 160 -8.277 8.004 -10.413 1.00 1.29 C ATOM 2468 O HIS B 160 -7.428 8.644 -11.043 1.00 1.55 O ATOM 2469 CB HIS B 160 -9.932 9.367 -8.976 1.00 1.15 C ATOM 2470 CG HIS B 160 -11.387 9.622 -8.677 1.00 1.10 C ATOM 2471 ND1 HIS B 160 -12.187 8.838 -7.885 1.00 0.97 N ATOM 2472 CD2 HIS B 160 -12.185 10.583 -9.237 1.00 1.26 C ATOM 2473 CE1 HIS B 160 -13.435 9.314 -7.960 1.00 1.10 C ATOM 2474 NE2 HIS B 160 -13.497 10.367 -8.796 1.00 1.26 N ATOM 0 H HIS B 160 -10.868 7.073 -9.317 1.00 1.00 H new ATOM 0 HA HIS B 160 -9.860 9.169 -11.120 1.00 1.19 H new ATOM 0 HB2 HIS B 160 -9.477 8.854 -8.129 1.00 1.15 H new ATOM 0 HB3 HIS B 160 -9.416 10.321 -9.085 1.00 1.15 H new ATOM 0 HD1 HIS B 160 -11.884 8.034 -7.336 1.00 0.97 H new ATOM 0 HD2 HIS B 160 -11.860 11.370 -9.902 1.00 1.26 H new ATOM 0 HE1 HIS B 160 -14.279 8.908 -7.422 1.00 1.10 H new ATOM 2482 N LEU B 161 -7.995 6.815 -9.868 1.00 1.16 N ATOM 2483 CA LEU B 161 -6.699 6.135 -9.995 1.00 1.22 C ATOM 2484 C LEU B 161 -6.522 5.456 -11.366 1.00 1.14 C ATOM 2485 O LEU B 161 -5.461 5.565 -11.980 1.00 1.30 O ATOM 2486 CB LEU B 161 -6.548 5.112 -8.844 1.00 1.21 C ATOM 2487 CG LEU B 161 -5.284 5.251 -7.978 1.00 1.28 C ATOM 2488 CD1 LEU B 161 -3.997 5.157 -8.801 1.00 1.85 C ATOM 2489 CD2 LEU B 161 -5.276 6.550 -7.173 1.00 1.49 C ATOM 0 H LEU B 161 -8.672 6.288 -9.316 1.00 1.16 H new ATOM 0 HA LEU B 161 -5.912 6.886 -9.925 1.00 1.22 H new ATOM 0 HB2 LEU B 161 -7.420 5.194 -8.195 1.00 1.21 H new ATOM 0 HB3 LEU B 161 -6.563 4.109 -9.272 1.00 1.21 H new ATOM 0 HG LEU B 161 -5.314 4.409 -7.286 1.00 1.28 H new ATOM 0 HD11 LEU B 161 -3.135 5.261 -8.142 1.00 1.85 H new ATOM 0 HD12 LEU B 161 -3.956 4.190 -9.302 1.00 1.85 H new ATOM 0 HD13 LEU B 161 -3.982 5.953 -9.546 1.00 1.85 H new ATOM 0 HD21 LEU B 161 -4.365 6.603 -6.577 1.00 1.49 H new ATOM 0 HD22 LEU B 161 -5.315 7.400 -7.854 1.00 1.49 H new ATOM 0 HD23 LEU B 161 -6.143 6.574 -6.513 1.00 1.49 H new ATOM 2501 N MET B 162 -7.567 4.779 -11.852 1.00 1.02 N ATOM 2502 CA MET B 162 -7.608 4.036 -13.119 1.00 1.08 C ATOM 2503 C MET B 162 -8.923 4.317 -13.878 1.00 1.27 C ATOM 2504 O MET B 162 -9.807 3.454 -13.937 1.00 1.39 O ATOM 2505 CB MET B 162 -7.401 2.532 -12.850 1.00 1.13 C ATOM 2506 CG MET B 162 -5.920 2.146 -12.739 1.00 1.47 C ATOM 2507 SD MET B 162 -4.909 2.412 -14.232 1.00 2.76 S ATOM 2508 CE MET B 162 -5.834 1.480 -15.489 1.00 3.80 C ATOM 0 H MET B 162 -8.453 4.731 -11.348 1.00 1.02 H new ATOM 0 HA MET B 162 -6.795 4.375 -13.762 1.00 1.08 H new ATOM 0 HB2 MET B 162 -7.913 2.259 -11.927 1.00 1.13 H new ATOM 0 HB3 MET B 162 -7.862 1.957 -13.653 1.00 1.13 H new ATOM 0 HG2 MET B 162 -5.478 2.713 -11.920 1.00 1.47 H new ATOM 0 HG3 MET B 162 -5.859 1.092 -12.467 1.00 1.47 H new ATOM 0 HE1 MET B 162 -5.233 1.394 -16.394 1.00 3.80 H new ATOM 0 HE2 MET B 162 -6.062 0.484 -15.109 1.00 3.80 H new ATOM 0 HE3 MET B 162 -6.763 2.002 -15.719 1.00 3.80 H new ATOM 2518 N PRO B 163 -9.074 5.518 -14.471 1.00 1.70 N ATOM 2519 CA PRO B 163 -10.173 5.808 -15.389 1.00 1.93 C ATOM 2520 C PRO B 163 -10.142 4.918 -16.638 1.00 1.84 C ATOM 2521 O PRO B 163 -9.085 4.461 -17.083 1.00 1.93 O ATOM 2522 CB PRO B 163 -10.022 7.283 -15.775 1.00 2.50 C ATOM 2523 CG PRO B 163 -8.542 7.577 -15.544 1.00 2.65 C ATOM 2524 CD PRO B 163 -8.178 6.665 -14.376 1.00 2.18 C ATOM 0 HA PRO B 163 -11.130 5.606 -14.908 1.00 1.93 H new ATOM 0 HB2 PRO B 163 -10.305 7.455 -16.813 1.00 2.50 H new ATOM 0 HB3 PRO B 163 -10.656 7.923 -15.162 1.00 2.50 H new ATOM 0 HG2 PRO B 163 -7.945 7.354 -16.429 1.00 2.65 H new ATOM 0 HG3 PRO B 163 -8.374 8.626 -15.302 1.00 2.65 H new ATOM 0 HD2 PRO B 163 -7.135 6.352 -14.435 1.00 2.18 H new ATOM 0 HD3 PRO B 163 -8.303 7.181 -13.424 1.00 2.18 H new ATOM 2575 N LEU B 168 -8.697 -0.008 -18.385 1.00 1.89 N ATOM 2576 CA LEU B 168 -8.647 -0.880 -17.204 1.00 1.65 C ATOM 2577 C LEU B 168 -8.486 -2.361 -17.572 1.00 1.56 C ATOM 2578 O LEU B 168 -7.952 -3.120 -16.767 1.00 1.50 O ATOM 2579 CB LEU B 168 -9.779 -0.561 -16.207 1.00 1.65 C ATOM 2580 CG LEU B 168 -11.236 -0.561 -16.705 1.00 1.47 C ATOM 2581 CD1 LEU B 168 -11.733 -1.950 -17.104 1.00 1.39 C ATOM 2582 CD2 LEU B 168 -12.139 -0.056 -15.580 1.00 1.70 C ATOM 0 HA LEU B 168 -7.732 -0.653 -16.656 1.00 1.65 H new ATOM 0 HB2 LEU B 168 -9.711 -1.280 -15.391 1.00 1.65 H new ATOM 0 HB3 LEU B 168 -9.576 0.423 -15.783 1.00 1.65 H new ATOM 0 HG LEU B 168 -11.269 0.078 -17.587 1.00 1.47 H new ATOM 0 HD11 LEU B 168 -12.766 -1.883 -17.446 1.00 1.39 H new ATOM 0 HD12 LEU B 168 -11.110 -2.343 -17.907 1.00 1.39 H new ATOM 0 HD13 LEU B 168 -11.678 -2.617 -16.244 1.00 1.39 H new ATOM 0 HD21 LEU B 168 -13.175 -0.051 -15.919 1.00 1.70 H new ATOM 0 HD22 LEU B 168 -12.044 -0.712 -14.715 1.00 1.70 H new ATOM 0 HD23 LEU B 168 -11.843 0.956 -15.302 1.00 1.70 H new ATOM 2594 N GLU B 169 -8.797 -2.759 -18.813 1.00 1.65 N ATOM 2595 CA GLU B 169 -8.373 -4.069 -19.332 1.00 1.61 C ATOM 2596 C GLU B 169 -6.870 -4.147 -19.659 1.00 1.58 C ATOM 2597 O GLU B 169 -6.296 -5.236 -19.673 1.00 1.55 O ATOM 2598 CB GLU B 169 -9.282 -4.594 -20.455 1.00 1.70 C ATOM 2599 CG GLU B 169 -9.386 -3.730 -21.710 1.00 1.90 C ATOM 2600 CD GLU B 169 -10.226 -4.442 -22.782 1.00 2.10 C ATOM 2601 OE1 GLU B 169 -11.473 -4.295 -22.791 1.00 3.25 O ATOM 2602 OE2 GLU B 169 -9.666 -5.149 -23.654 1.00 2.27 O ATOM 0 H GLU B 169 -9.336 -2.199 -19.473 1.00 1.65 H new ATOM 0 HA GLU B 169 -8.508 -4.767 -18.505 1.00 1.61 H new ATOM 0 HB2 GLU B 169 -8.925 -5.581 -20.749 1.00 1.70 H new ATOM 0 HB3 GLU B 169 -10.285 -4.726 -20.048 1.00 1.70 H new ATOM 0 HG2 GLU B 169 -9.839 -2.770 -21.462 1.00 1.90 H new ATOM 0 HG3 GLU B 169 -8.389 -3.521 -22.099 1.00 1.90 H new ATOM 2609 N GLU B 170 -6.185 -3.005 -19.805 1.00 1.62 N ATOM 2610 CA GLU B 170 -4.736 -2.965 -20.036 1.00 1.65 C ATOM 2611 C GLU B 170 -3.944 -3.480 -18.820 1.00 1.55 C ATOM 2612 O GLU B 170 -2.824 -3.975 -18.960 1.00 1.61 O ATOM 2613 CB GLU B 170 -4.315 -1.548 -20.471 1.00 1.75 C ATOM 2614 CG GLU B 170 -2.996 -1.593 -21.249 1.00 2.61 C ATOM 2615 CD GLU B 170 -2.663 -0.228 -21.852 1.00 3.05 C ATOM 2616 OE1 GLU B 170 -3.231 0.107 -22.922 1.00 3.99 O ATOM 2617 OE2 GLU B 170 -1.874 0.537 -21.242 1.00 3.20 O ATOM 0 H GLU B 170 -6.620 -2.083 -19.766 1.00 1.62 H new ATOM 0 HA GLU B 170 -4.492 -3.648 -20.850 1.00 1.65 H new ATOM 0 HB2 GLU B 170 -5.094 -1.105 -21.091 1.00 1.75 H new ATOM 0 HB3 GLU B 170 -4.205 -0.910 -19.594 1.00 1.75 H new ATOM 0 HG2 GLU B 170 -2.190 -1.907 -20.586 1.00 2.61 H new ATOM 0 HG3 GLU B 170 -3.064 -2.337 -22.042 1.00 2.61 H new ATOM 2624 N LYS B 171 -4.561 -3.472 -17.629 1.00 1.42 N ATOM 2625 CA LYS B 171 -4.032 -4.129 -16.428 1.00 1.33 C ATOM 2626 C LYS B 171 -3.919 -5.643 -16.607 1.00 1.35 C ATOM 2627 O LYS B 171 -2.833 -6.194 -16.448 1.00 1.64 O ATOM 2628 CB LYS B 171 -4.878 -3.739 -15.202 1.00 1.18 C ATOM 2629 CG LYS B 171 -4.767 -2.266 -14.803 1.00 1.16 C ATOM 2630 CD LYS B 171 -3.312 -1.863 -14.526 1.00 1.33 C ATOM 2631 CE LYS B 171 -3.280 -0.738 -13.503 1.00 1.38 C ATOM 2632 NZ LYS B 171 -1.919 -0.180 -13.354 1.00 1.94 N ATOM 0 H LYS B 171 -5.453 -3.002 -17.473 1.00 1.42 H new ATOM 0 HA LYS B 171 -3.015 -3.777 -16.259 1.00 1.33 H new ATOM 0 HB2 LYS B 171 -5.923 -3.970 -15.408 1.00 1.18 H new ATOM 0 HB3 LYS B 171 -4.576 -4.356 -14.356 1.00 1.18 H new ATOM 0 HG2 LYS B 171 -5.173 -1.641 -15.599 1.00 1.16 H new ATOM 0 HG3 LYS B 171 -5.371 -2.083 -13.915 1.00 1.16 H new ATOM 0 HD2 LYS B 171 -2.751 -2.721 -14.156 1.00 1.33 H new ATOM 0 HD3 LYS B 171 -2.831 -1.542 -15.450 1.00 1.33 H new ATOM 0 HE2 LYS B 171 -3.967 0.052 -13.807 1.00 1.38 H new ATOM 0 HE3 LYS B 171 -3.629 -1.110 -12.540 1.00 1.38 H new ATOM 0 HZ1 LYS B 171 -1.890 0.449 -12.526 1.00 1.94 H new ATOM 0 HZ2 LYS B 171 -1.238 -0.955 -13.223 1.00 1.94 H new ATOM 0 HZ3 LYS B 171 -1.670 0.360 -14.207 1.00 1.94 H new ATOM 2646 N ILE B 172 -5.001 -6.306 -17.019 1.00 1.18 N ATOM 2647 CA ILE B 172 -5.044 -7.757 -17.292 1.00 1.17 C ATOM 2648 C ILE B 172 -4.077 -8.131 -18.422 1.00 1.38 C ATOM 2649 O ILE B 172 -3.387 -9.151 -18.339 1.00 1.48 O ATOM 2650 CB ILE B 172 -6.488 -8.184 -17.626 1.00 1.10 C ATOM 2651 CG1 ILE B 172 -7.447 -7.892 -16.443 1.00 1.05 C ATOM 2652 CG2 ILE B 172 -6.605 -9.662 -18.020 1.00 1.17 C ATOM 2653 CD1 ILE B 172 -8.210 -6.599 -16.716 1.00 1.25 C ATOM 0 H ILE B 172 -5.897 -5.845 -17.178 1.00 1.18 H new ATOM 0 HA ILE B 172 -4.723 -8.293 -16.399 1.00 1.17 H new ATOM 0 HB ILE B 172 -6.777 -7.587 -18.491 1.00 1.10 H new ATOM 0 HG12 ILE B 172 -8.145 -8.719 -16.314 1.00 1.05 H new ATOM 0 HG13 ILE B 172 -6.882 -7.805 -15.515 1.00 1.05 H new ATOM 0 HG21 ILE B 172 -7.646 -9.898 -18.242 1.00 1.17 H new ATOM 0 HG22 ILE B 172 -5.993 -9.853 -18.902 1.00 1.17 H new ATOM 0 HG23 ILE B 172 -6.259 -10.287 -17.196 1.00 1.17 H new ATOM 0 HD11 ILE B 172 -8.885 -6.392 -15.885 1.00 1.25 H new ATOM 0 HD12 ILE B 172 -7.504 -5.776 -16.824 1.00 1.25 H new ATOM 0 HD13 ILE B 172 -8.787 -6.704 -17.635 1.00 1.25 H new ATOM 2665 N ALA B 173 -3.977 -7.273 -19.439 1.00 1.52 N ATOM 2666 CA ALA B 173 -3.048 -7.430 -20.551 1.00 1.77 C ATOM 2667 C ALA B 173 -1.560 -7.341 -20.140 1.00 1.89 C ATOM 2668 O ALA B 173 -0.707 -7.870 -20.853 1.00 2.19 O ATOM 2669 CB ALA B 173 -3.398 -6.365 -21.593 1.00 1.89 C ATOM 0 H ALA B 173 -4.553 -6.434 -19.511 1.00 1.52 H new ATOM 0 HA ALA B 173 -3.160 -8.435 -20.957 1.00 1.77 H new ATOM 0 HB1 ALA B 173 -2.721 -6.452 -22.443 1.00 1.89 H new ATOM 0 HB2 ALA B 173 -4.425 -6.509 -21.930 1.00 1.89 H new ATOM 0 HB3 ALA B 173 -3.298 -5.375 -21.149 1.00 1.89 H new ATOM 2675 N ASN B 174 -1.231 -6.653 -19.036 1.00 1.76 N ATOM 2676 CA ASN B 174 0.115 -6.616 -18.450 1.00 1.86 C ATOM 2677 C ASN B 174 0.403 -7.704 -17.400 1.00 1.78 C ATOM 2678 O ASN B 174 1.503 -8.260 -17.414 1.00 1.95 O ATOM 2679 CB ASN B 174 0.426 -5.199 -17.946 1.00 2.00 C ATOM 2680 CG ASN B 174 0.832 -4.300 -19.097 1.00 2.32 C ATOM 2681 OD1 ASN B 174 1.981 -4.293 -19.532 1.00 2.59 O ATOM 2682 ND2 ASN B 174 -0.099 -3.584 -19.670 1.00 2.72 N ATOM 0 H ASN B 174 -1.909 -6.096 -18.516 1.00 1.76 H new ATOM 0 HA ASN B 174 0.808 -6.867 -19.253 1.00 1.86 H new ATOM 0 HB2 ASN B 174 -0.449 -4.785 -17.446 1.00 2.00 H new ATOM 0 HB3 ASN B 174 1.227 -5.237 -17.208 1.00 2.00 H new ATOM 0 HD21 ASN B 174 0.126 -3.013 -20.485 1.00 2.72 H new ATOM 0 HD22 ASN B 174 -1.050 -3.596 -19.302 1.00 2.72 H new ATOM 2689 N LEU B 175 -0.526 -8.022 -16.486 1.00 1.60 N ATOM 2690 CA LEU B 175 -0.265 -9.009 -15.415 1.00 1.55 C ATOM 2691 C LEU B 175 -0.267 -10.475 -15.889 1.00 1.59 C ATOM 2692 O LEU B 175 0.372 -11.325 -15.264 1.00 1.68 O ATOM 2693 CB LEU B 175 -1.122 -8.739 -14.170 1.00 1.50 C ATOM 2694 CG LEU B 175 -2.653 -8.807 -14.296 1.00 1.63 C ATOM 2695 CD1 LEU B 175 -3.237 -10.212 -14.442 1.00 1.58 C ATOM 2696 CD2 LEU B 175 -3.230 -8.172 -13.036 1.00 2.12 C ATOM 0 H LEU B 175 -1.461 -7.615 -16.462 1.00 1.60 H new ATOM 0 HA LEU B 175 0.769 -8.856 -15.105 1.00 1.55 H new ATOM 0 HB2 LEU B 175 -0.822 -9.452 -13.402 1.00 1.50 H new ATOM 0 HB3 LEU B 175 -0.865 -7.746 -13.801 1.00 1.50 H new ATOM 0 HG LEU B 175 -2.919 -8.288 -15.217 1.00 1.63 H new ATOM 0 HD11 LEU B 175 -4.322 -10.148 -14.523 1.00 1.58 H new ATOM 0 HD12 LEU B 175 -2.833 -10.683 -15.338 1.00 1.58 H new ATOM 0 HD13 LEU B 175 -2.973 -10.808 -13.569 1.00 1.58 H new ATOM 0 HD21 LEU B 175 -4.319 -8.198 -13.081 1.00 2.12 H new ATOM 0 HD22 LEU B 175 -2.890 -8.726 -12.161 1.00 2.12 H new ATOM 0 HD23 LEU B 175 -2.894 -7.137 -12.964 1.00 2.12 H new ATOM 2796 N LEU B 183 -2.038 -16.036 -9.890 1.00 1.86 N ATOM 2797 CA LEU B 183 -1.991 -14.946 -8.899 1.00 1.42 C ATOM 2798 C LEU B 183 -1.996 -15.481 -7.465 1.00 1.58 C ATOM 2799 O LEU B 183 -2.362 -16.625 -7.209 1.00 2.35 O ATOM 2800 CB LEU B 183 -3.095 -13.887 -9.133 1.00 1.28 C ATOM 2801 CG LEU B 183 -2.648 -12.843 -10.175 1.00 1.63 C ATOM 2802 CD1 LEU B 183 -2.455 -13.377 -11.597 1.00 2.21 C ATOM 2803 CD2 LEU B 183 -3.599 -11.650 -10.236 1.00 2.16 C ATOM 0 HA LEU B 183 -1.041 -14.432 -9.043 1.00 1.42 H new ATOM 0 HB2 LEU B 183 -4.008 -14.377 -9.472 1.00 1.28 H new ATOM 0 HB3 LEU B 183 -3.331 -13.389 -8.193 1.00 1.28 H new ATOM 0 HG LEU B 183 -1.667 -12.538 -9.810 1.00 1.63 H new ATOM 0 HD11 LEU B 183 -2.141 -12.564 -12.251 1.00 2.21 H new ATOM 0 HD12 LEU B 183 -1.692 -14.155 -11.593 1.00 2.21 H new ATOM 0 HD13 LEU B 183 -3.395 -13.793 -11.960 1.00 2.21 H new ATOM 0 HD21 LEU B 183 -3.245 -10.940 -10.983 1.00 2.16 H new ATOM 0 HD22 LEU B 183 -4.597 -11.994 -10.507 1.00 2.16 H new ATOM 0 HD23 LEU B 183 -3.635 -11.163 -9.261 1.00 2.16 H new ATOM 2815 N GLU B 184 -1.618 -14.622 -6.528 1.00 1.11 N ATOM 2816 CA GLU B 184 -1.783 -14.781 -5.084 1.00 1.28 C ATOM 2817 C GLU B 184 -2.128 -13.409 -4.465 1.00 1.19 C ATOM 2818 O GLU B 184 -2.156 -12.392 -5.166 1.00 1.06 O ATOM 2819 CB GLU B 184 -0.485 -15.374 -4.503 1.00 1.44 C ATOM 2820 CG GLU B 184 -0.740 -16.263 -3.280 1.00 1.81 C ATOM 2821 CD GLU B 184 0.574 -16.870 -2.782 1.00 2.08 C ATOM 2822 OE1 GLU B 184 1.303 -16.196 -2.014 1.00 2.55 O ATOM 2823 OE2 GLU B 184 0.915 -18.008 -3.175 1.00 3.26 O ATOM 0 H GLU B 184 -1.160 -13.742 -6.767 1.00 1.11 H new ATOM 0 HA GLU B 184 -2.599 -15.464 -4.850 1.00 1.28 H new ATOM 0 HB2 GLU B 184 0.020 -15.957 -5.273 1.00 1.44 H new ATOM 0 HB3 GLU B 184 0.188 -14.563 -4.224 1.00 1.44 H new ATOM 0 HG2 GLU B 184 -1.202 -15.677 -2.486 1.00 1.81 H new ATOM 0 HG3 GLU B 184 -1.440 -17.057 -3.539 1.00 1.81 H new ATOM 2830 N PHE B 185 -2.358 -13.343 -3.155 1.00 1.32 N ATOM 2831 CA PHE B 185 -2.553 -12.084 -2.422 1.00 1.33 C ATOM 2832 C PHE B 185 -1.449 -11.041 -2.701 1.00 1.25 C ATOM 2833 O PHE B 185 -1.754 -9.898 -3.060 1.00 1.25 O ATOM 2834 CB PHE B 185 -2.670 -12.426 -0.930 1.00 1.56 C ATOM 2835 CG PHE B 185 -2.380 -11.271 0.005 1.00 1.58 C ATOM 2836 CD1 PHE B 185 -3.318 -10.234 0.171 1.00 2.32 C ATOM 2837 CD2 PHE B 185 -1.140 -11.210 0.671 1.00 2.55 C ATOM 2838 CE1 PHE B 185 -3.010 -9.135 0.992 1.00 2.41 C ATOM 2839 CE2 PHE B 185 -0.830 -10.108 1.481 1.00 2.92 C ATOM 2840 CZ PHE B 185 -1.760 -9.070 1.634 1.00 2.22 C ATOM 0 H PHE B 185 -2.416 -14.170 -2.561 1.00 1.32 H new ATOM 0 HA PHE B 185 -3.468 -11.605 -2.769 1.00 1.33 H new ATOM 0 HB2 PHE B 185 -3.677 -12.792 -0.732 1.00 1.56 H new ATOM 0 HB3 PHE B 185 -1.984 -13.242 -0.703 1.00 1.56 H new ATOM 0 HD1 PHE B 185 -4.273 -10.283 -0.332 1.00 2.32 H new ATOM 0 HD2 PHE B 185 -0.427 -12.013 0.558 1.00 2.55 H new ATOM 0 HE1 PHE B 185 -3.731 -8.343 1.129 1.00 2.41 H new ATOM 0 HE2 PHE B 185 0.123 -10.059 1.986 1.00 2.92 H new ATOM 0 HZ PHE B 185 -1.515 -8.216 2.248 1.00 2.22 H new ATOM 2850 N ARG B 186 -0.167 -11.428 -2.636 1.00 1.21 N ATOM 2851 CA ARG B 186 0.965 -10.525 -2.933 1.00 1.20 C ATOM 2852 C ARG B 186 0.942 -9.994 -4.378 1.00 1.10 C ATOM 2853 O ARG B 186 1.357 -8.862 -4.609 1.00 1.16 O ATOM 2854 CB ARG B 186 2.273 -11.230 -2.520 1.00 1.29 C ATOM 2855 CG ARG B 186 3.455 -10.290 -2.237 1.00 1.84 C ATOM 2856 CD ARG B 186 4.276 -9.889 -3.464 1.00 2.14 C ATOM 2857 NE ARG B 186 4.952 -11.045 -4.077 1.00 2.74 N ATOM 2858 CZ ARG B 186 5.952 -10.993 -4.934 1.00 3.54 C ATOM 2859 NH1 ARG B 186 6.472 -9.879 -5.342 1.00 4.16 N ATOM 2860 NH2 ARG B 186 6.468 -12.073 -5.432 1.00 4.49 N ATOM 0 H ARG B 186 0.119 -12.372 -2.377 1.00 1.21 H new ATOM 0 HA ARG B 186 0.880 -9.614 -2.341 1.00 1.20 H new ATOM 0 HB2 ARG B 186 2.081 -11.826 -1.628 1.00 1.29 H new ATOM 0 HB3 ARG B 186 2.560 -11.923 -3.311 1.00 1.29 H new ATOM 0 HG2 ARG B 186 3.074 -9.385 -1.763 1.00 1.84 H new ATOM 0 HG3 ARG B 186 4.118 -10.772 -1.518 1.00 1.84 H new ATOM 0 HD2 ARG B 186 3.623 -9.419 -4.199 1.00 2.14 H new ATOM 0 HD3 ARG B 186 5.019 -9.145 -3.176 1.00 2.14 H new ATOM 0 HE ARG B 186 4.615 -11.971 -3.814 1.00 2.74 H new ATOM 0 HH11 ARG B 186 6.108 -8.990 -4.999 1.00 4.16 H new ATOM 0 HH12 ARG B 186 7.246 -9.891 -6.007 1.00 4.16 H new ATOM 0 HH21 ARG B 186 6.100 -12.985 -5.162 1.00 4.49 H new ATOM 0 HH22 ARG B 186 7.242 -12.010 -6.094 1.00 4.49 H new ATOM 2874 N SER B 187 0.356 -10.718 -5.333 1.00 1.02 N ATOM 2875 CA SER B 187 0.216 -10.264 -6.730 1.00 0.99 C ATOM 2876 C SER B 187 -0.726 -9.063 -6.891 1.00 0.89 C ATOM 2877 O SER B 187 -0.513 -8.236 -7.779 1.00 0.94 O ATOM 2878 CB SER B 187 -0.291 -11.400 -7.622 1.00 1.05 C ATOM 2879 OG SER B 187 0.375 -12.614 -7.338 1.00 1.81 O ATOM 0 H SER B 187 -0.040 -11.643 -5.164 1.00 1.02 H new ATOM 0 HA SER B 187 1.214 -9.950 -7.034 1.00 0.99 H new ATOM 0 HB2 SER B 187 -1.363 -11.529 -7.476 1.00 1.05 H new ATOM 0 HB3 SER B 187 -0.141 -11.137 -8.669 1.00 1.05 H new ATOM 0 HG SER B 187 0.560 -13.089 -8.175 1.00 1.81 H new ATOM 2885 N PHE B 188 -1.736 -8.924 -6.021 1.00 0.81 N ATOM 2886 CA PHE B 188 -2.568 -7.715 -5.935 1.00 0.75 C ATOM 2887 C PHE B 188 -1.753 -6.537 -5.370 1.00 0.75 C ATOM 2888 O PHE B 188 -1.819 -5.426 -5.891 1.00 0.73 O ATOM 2889 CB PHE B 188 -3.792 -8.012 -5.063 1.00 0.75 C ATOM 2890 CG PHE B 188 -4.806 -6.888 -4.925 1.00 0.72 C ATOM 2891 CD1 PHE B 188 -5.865 -6.777 -5.848 1.00 2.06 C ATOM 2892 CD2 PHE B 188 -4.768 -6.027 -3.809 1.00 1.82 C ATOM 2893 CE1 PHE B 188 -6.899 -5.845 -5.639 1.00 2.05 C ATOM 2894 CE2 PHE B 188 -5.797 -5.093 -3.602 1.00 1.86 C ATOM 2895 CZ PHE B 188 -6.864 -5.004 -4.513 1.00 0.78 C ATOM 0 H PHE B 188 -2.000 -9.650 -5.354 1.00 0.81 H new ATOM 0 HA PHE B 188 -2.904 -7.430 -6.932 1.00 0.75 H new ATOM 0 HB2 PHE B 188 -4.301 -8.884 -5.473 1.00 0.75 H new ATOM 0 HB3 PHE B 188 -3.445 -8.285 -4.066 1.00 0.75 H new ATOM 0 HD1 PHE B 188 -5.883 -7.411 -6.722 1.00 2.06 H new ATOM 0 HD2 PHE B 188 -3.946 -6.086 -3.111 1.00 1.82 H new ATOM 0 HE1 PHE B 188 -7.717 -5.776 -6.341 1.00 2.05 H new ATOM 0 HE2 PHE B 188 -5.768 -4.442 -2.741 1.00 1.86 H new ATOM 0 HZ PHE B 188 -7.657 -4.290 -4.348 1.00 0.78 H new ATOM 2905 N TRP B 189 -0.928 -6.789 -4.345 1.00 0.81 N ATOM 2906 CA TRP B 189 -0.058 -5.783 -3.722 1.00 0.85 C ATOM 2907 C TRP B 189 0.992 -5.203 -4.690 1.00 0.91 C ATOM 2908 O TRP B 189 1.215 -3.992 -4.678 1.00 0.93 O ATOM 2909 CB TRP B 189 0.596 -6.378 -2.467 1.00 0.88 C ATOM 2910 CG TRP B 189 1.613 -5.491 -1.827 1.00 1.01 C ATOM 2911 CD1 TRP B 189 2.953 -5.593 -1.992 1.00 1.29 C ATOM 2912 CD2 TRP B 189 1.394 -4.316 -0.986 1.00 1.00 C ATOM 2913 NE1 TRP B 189 3.580 -4.561 -1.323 1.00 1.41 N ATOM 2914 CE2 TRP B 189 2.666 -3.728 -0.712 1.00 1.28 C ATOM 2915 CE3 TRP B 189 0.252 -3.671 -0.455 1.00 0.93 C ATOM 2916 CZ2 TRP B 189 2.797 -2.537 0.010 1.00 1.46 C ATOM 2917 CZ3 TRP B 189 0.376 -2.475 0.276 1.00 1.16 C ATOM 2918 CH2 TRP B 189 1.640 -1.900 0.487 1.00 1.40 C ATOM 0 H TRP B 189 -0.845 -7.712 -3.919 1.00 0.81 H new ATOM 0 HA TRP B 189 -0.683 -4.937 -3.437 1.00 0.85 H new ATOM 0 HB2 TRP B 189 -0.182 -6.604 -1.738 1.00 0.88 H new ATOM 0 HB3 TRP B 189 1.070 -7.323 -2.731 1.00 0.88 H new ATOM 0 HD1 TRP B 189 3.454 -6.363 -2.560 1.00 1.29 H new ATOM 0 HE1 TRP B 189 4.591 -4.431 -1.285 1.00 1.41 H new ATOM 0 HE3 TRP B 189 -0.726 -4.101 -0.613 1.00 0.93 H new ATOM 0 HZ2 TRP B 189 3.773 -2.114 0.198 1.00 1.46 H new ATOM 0 HZ3 TRP B 189 -0.505 -1.997 0.677 1.00 1.16 H new ATOM 0 HH2 TRP B 189 1.722 -0.964 1.019 1.00 1.40 H new ATOM 2929 N GLU B 190 1.570 -6.007 -5.593 1.00 0.95 N ATOM 2930 CA GLU B 190 2.431 -5.495 -6.680 1.00 0.97 C ATOM 2931 C GLU B 190 1.710 -4.478 -7.584 1.00 0.84 C ATOM 2932 O GLU B 190 2.352 -3.577 -8.131 1.00 0.87 O ATOM 2933 CB GLU B 190 2.932 -6.634 -7.584 1.00 1.02 C ATOM 2934 CG GLU B 190 3.841 -7.668 -6.917 1.00 1.36 C ATOM 2935 CD GLU B 190 5.099 -7.061 -6.287 1.00 1.60 C ATOM 2936 OE1 GLU B 190 5.862 -6.331 -6.966 1.00 1.85 O ATOM 2937 OE2 GLU B 190 5.379 -7.352 -5.105 1.00 2.88 O ATOM 0 H GLU B 190 1.459 -7.021 -5.596 1.00 0.95 H new ATOM 0 HA GLU B 190 3.264 -5.005 -6.175 1.00 0.97 H new ATOM 0 HB2 GLU B 190 2.066 -7.152 -7.996 1.00 1.02 H new ATOM 0 HB3 GLU B 190 3.470 -6.195 -8.424 1.00 1.02 H new ATOM 0 HG2 GLU B 190 3.276 -8.193 -6.147 1.00 1.36 H new ATOM 0 HG3 GLU B 190 4.138 -8.411 -7.658 1.00 1.36 H new ATOM 2944 N LEU B 191 0.384 -4.601 -7.727 1.00 0.76 N ATOM 2945 CA LEU B 191 -0.445 -3.696 -8.520 1.00 0.71 C ATOM 2946 C LEU B 191 -0.877 -2.436 -7.754 1.00 0.72 C ATOM 2947 O LEU B 191 -1.150 -1.412 -8.382 1.00 0.73 O ATOM 2948 CB LEU B 191 -1.657 -4.446 -9.099 1.00 0.72 C ATOM 2949 CG LEU B 191 -1.892 -4.041 -10.566 1.00 1.18 C ATOM 2950 CD1 LEU B 191 -1.005 -4.878 -11.490 1.00 1.79 C ATOM 2951 CD2 LEU B 191 -3.353 -4.233 -10.959 1.00 1.75 C ATOM 0 H LEU B 191 -0.149 -5.349 -7.284 1.00 0.76 H new ATOM 0 HA LEU B 191 0.176 -3.341 -9.343 1.00 0.71 H new ATOM 0 HB2 LEU B 191 -1.491 -5.521 -9.035 1.00 0.72 H new ATOM 0 HB3 LEU B 191 -2.545 -4.225 -8.508 1.00 0.72 H new ATOM 0 HG LEU B 191 -1.638 -2.986 -10.669 1.00 1.18 H new ATOM 0 HD11 LEU B 191 -1.178 -4.584 -12.525 1.00 1.79 H new ATOM 0 HD12 LEU B 191 0.042 -4.713 -11.237 1.00 1.79 H new ATOM 0 HD13 LEU B 191 -1.246 -5.934 -11.367 1.00 1.79 H new ATOM 0 HD21 LEU B 191 -3.491 -3.940 -12.000 1.00 1.75 H new ATOM 0 HD22 LEU B 191 -3.628 -5.281 -10.838 1.00 1.75 H new ATOM 0 HD23 LEU B 191 -3.986 -3.616 -10.321 1.00 1.75 H new ATOM 2963 N ILE B 192 -0.895 -2.458 -6.415 1.00 0.75 N ATOM 2964 CA ILE B 192 -0.990 -1.222 -5.616 1.00 0.76 C ATOM 2965 C ILE B 192 0.360 -0.488 -5.609 1.00 0.88 C ATOM 2966 O ILE B 192 0.391 0.733 -5.731 1.00 0.92 O ATOM 2967 CB ILE B 192 -1.488 -1.459 -4.176 1.00 0.68 C ATOM 2968 CG1 ILE B 192 -2.694 -2.408 -4.066 1.00 0.68 C ATOM 2969 CG2 ILE B 192 -1.916 -0.099 -3.594 1.00 0.65 C ATOM 2970 CD1 ILE B 192 -3.085 -2.698 -2.627 1.00 0.62 C ATOM 0 H ILE B 192 -0.845 -3.313 -5.861 1.00 0.75 H new ATOM 0 HA ILE B 192 -1.743 -0.598 -6.098 1.00 0.76 H new ATOM 0 HB ILE B 192 -0.665 -1.927 -3.636 1.00 0.68 H new ATOM 0 HG12 ILE B 192 -3.545 -1.969 -4.588 1.00 0.68 H new ATOM 0 HG13 ILE B 192 -2.460 -3.346 -4.570 1.00 0.68 H new ATOM 0 HG21 ILE B 192 -2.274 -0.236 -2.574 1.00 0.65 H new ATOM 0 HG22 ILE B 192 -1.063 0.580 -3.591 1.00 0.65 H new ATOM 0 HG23 ILE B 192 -2.714 0.323 -4.205 1.00 0.65 H new ATOM 0 HD11 ILE B 192 -3.941 -3.372 -2.611 1.00 0.62 H new ATOM 0 HD12 ILE B 192 -2.247 -3.164 -2.109 1.00 0.62 H new ATOM 0 HD13 ILE B 192 -3.348 -1.766 -2.127 1.00 0.62 H new ATOM 2982 N GLY B 193 1.479 -1.222 -5.603 1.00 0.94 N ATOM 2983 CA GLY B 193 2.804 -0.658 -5.895 1.00 1.01 C ATOM 2984 C GLY B 193 2.854 0.036 -7.263 1.00 1.04 C ATOM 2985 O GLY B 193 3.521 1.058 -7.418 1.00 1.08 O ATOM 0 H GLY B 193 1.493 -2.221 -5.396 1.00 0.94 H new ATOM 0 HA2 GLY B 193 3.071 0.058 -5.117 1.00 1.01 H new ATOM 0 HA3 GLY B 193 3.549 -1.453 -5.866 1.00 1.01 H new ATOM 2989 N GLU B 194 2.068 -0.453 -8.228 1.00 1.04 N ATOM 2990 CA GLU B 194 1.827 0.180 -9.520 1.00 1.06 C ATOM 2991 C GLU B 194 0.758 1.296 -9.483 1.00 1.02 C ATOM 2992 O GLU B 194 0.864 2.261 -10.241 1.00 1.03 O ATOM 2993 CB GLU B 194 1.491 -0.934 -10.516 1.00 1.19 C ATOM 2994 CG GLU B 194 1.528 -0.417 -11.943 1.00 1.24 C ATOM 2995 CD GLU B 194 1.364 -1.571 -12.928 1.00 1.66 C ATOM 2996 OE1 GLU B 194 0.202 -1.917 -13.235 1.00 2.64 O ATOM 2997 OE2 GLU B 194 2.381 -2.141 -13.403 1.00 2.48 O ATOM 0 H GLU B 194 1.565 -1.334 -8.122 1.00 1.04 H new ATOM 0 HA GLU B 194 2.727 0.710 -9.833 1.00 1.06 H new ATOM 0 HB2 GLU B 194 2.201 -1.753 -10.404 1.00 1.19 H new ATOM 0 HB3 GLU B 194 0.502 -1.337 -10.297 1.00 1.19 H new ATOM 0 HG2 GLU B 194 0.733 0.314 -12.093 1.00 1.24 H new ATOM 0 HG3 GLU B 194 2.472 0.096 -12.127 1.00 1.24 H new ATOM 3004 N ALA B 195 -0.239 1.260 -8.588 1.00 0.98 N ATOM 3005 CA ALA B 195 -1.079 2.436 -8.297 1.00 0.95 C ATOM 3006 C ALA B 195 -0.214 3.609 -7.781 1.00 0.96 C ATOM 3007 O ALA B 195 -0.373 4.742 -8.237 1.00 1.00 O ATOM 3008 CB ALA B 195 -2.221 2.063 -7.332 1.00 0.91 C ATOM 0 H ALA B 195 -0.486 0.429 -8.051 1.00 0.98 H new ATOM 0 HA ALA B 195 -1.549 2.776 -9.220 1.00 0.95 H new ATOM 0 HB1 ALA B 195 -2.829 2.945 -7.130 1.00 0.91 H new ATOM 0 HB2 ALA B 195 -2.842 1.290 -7.785 1.00 0.91 H new ATOM 0 HB3 ALA B 195 -1.801 1.690 -6.398 1.00 0.91 H new ATOM 3014 N ALA B 196 0.806 3.321 -6.963 1.00 0.98 N ATOM 3015 CA ALA B 196 1.851 4.277 -6.584 1.00 1.09 C ATOM 3016 C ALA B 196 2.847 4.644 -7.710 1.00 1.26 C ATOM 3017 O ALA B 196 3.793 5.391 -7.465 1.00 1.62 O ATOM 3018 CB ALA B 196 2.589 3.820 -5.330 1.00 1.07 C ATOM 0 H ALA B 196 0.929 2.401 -6.539 1.00 0.98 H new ATOM 0 HA ALA B 196 1.314 5.202 -6.372 1.00 1.09 H new ATOM 0 HB1 ALA B 196 3.358 4.549 -5.074 1.00 1.07 H new ATOM 0 HB2 ALA B 196 1.883 3.732 -4.504 1.00 1.07 H new ATOM 0 HB3 ALA B 196 3.055 2.852 -5.514 1.00 1.07 H new ATOM 3024 N LYS B 197 2.711 4.094 -8.927 1.00 1.18 N ATOM 3025 CA LYS B 197 3.343 4.638 -10.148 1.00 1.31 C ATOM 3026 C LYS B 197 2.426 5.588 -10.921 1.00 1.40 C ATOM 3027 O LYS B 197 2.907 6.334 -11.773 1.00 1.62 O ATOM 3028 CB LYS B 197 3.827 3.516 -11.076 1.00 1.41 C ATOM 3029 CG LYS B 197 4.901 2.591 -10.493 1.00 1.51 C ATOM 3030 CD LYS B 197 6.170 3.341 -10.070 1.00 1.37 C ATOM 3031 CE LYS B 197 7.325 2.374 -9.806 1.00 1.37 C ATOM 3032 NZ LYS B 197 7.890 1.844 -11.066 1.00 2.17 N ATOM 0 H LYS B 197 2.157 3.254 -9.097 1.00 1.18 H new ATOM 0 HA LYS B 197 4.202 5.215 -9.805 1.00 1.31 H new ATOM 0 HB2 LYS B 197 2.968 2.910 -11.362 1.00 1.41 H new ATOM 0 HB3 LYS B 197 4.218 3.967 -11.988 1.00 1.41 H new ATOM 0 HG2 LYS B 197 4.491 2.065 -9.630 1.00 1.51 H new ATOM 0 HG3 LYS B 197 5.162 1.834 -11.233 1.00 1.51 H new ATOM 0 HD2 LYS B 197 6.455 4.047 -10.850 1.00 1.37 H new ATOM 0 HD3 LYS B 197 5.968 3.924 -9.171 1.00 1.37 H new ATOM 0 HE2 LYS B 197 8.106 2.884 -9.243 1.00 1.37 H new ATOM 0 HE3 LYS B 197 6.974 1.548 -9.188 1.00 1.37 H new ATOM 0 HZ1 LYS B 197 8.771 1.330 -10.862 1.00 2.17 H new ATOM 0 HZ2 LYS B 197 7.206 1.197 -11.508 1.00 2.17 H new ATOM 0 HZ3 LYS B 197 8.091 2.632 -11.715 1.00 2.17 H new ATOM 3046 N SER B 198 1.126 5.599 -10.624 1.00 1.31 N ATOM 3047 CA SER B 198 0.187 6.603 -11.134 1.00 1.31 C ATOM 3048 C SER B 198 0.166 7.841 -10.220 1.00 1.38 C ATOM 3049 O SER B 198 0.340 8.948 -10.729 1.00 1.91 O ATOM 3050 CB SER B 198 -1.205 5.982 -11.324 1.00 1.26 C ATOM 3051 OG SER B 198 -1.164 4.927 -12.283 1.00 1.50 O ATOM 0 H SER B 198 0.690 4.905 -10.017 1.00 1.31 H new ATOM 0 HA SER B 198 0.522 6.944 -12.114 1.00 1.31 H new ATOM 0 HB2 SER B 198 -1.570 5.599 -10.371 1.00 1.26 H new ATOM 0 HB3 SER B 198 -1.908 6.748 -11.650 1.00 1.26 H new ATOM 0 HG SER B 198 -2.060 4.545 -12.387 1.00 1.50 H new ATOM 3057 N VAL B 199 0.110 7.674 -8.887 1.00 1.22 N ATOM 3058 CA VAL B 199 0.135 8.775 -7.892 1.00 1.40 C ATOM 3059 C VAL B 199 1.272 8.614 -6.870 1.00 1.58 C ATOM 3060 O VAL B 199 1.379 7.591 -6.199 1.00 1.55 O ATOM 3061 CB VAL B 199 -1.249 8.958 -7.233 1.00 1.34 C ATOM 3062 CG1 VAL B 199 -1.747 7.741 -6.443 1.00 1.19 C ATOM 3063 CG2 VAL B 199 -1.284 10.178 -6.310 1.00 1.83 C ATOM 0 H VAL B 199 0.045 6.752 -8.456 1.00 1.22 H new ATOM 0 HA VAL B 199 0.355 9.699 -8.427 1.00 1.40 H new ATOM 0 HB VAL B 199 -1.921 9.098 -8.079 1.00 1.34 H new ATOM 0 HG11 VAL B 199 -2.726 7.960 -6.016 1.00 1.19 H new ATOM 0 HG12 VAL B 199 -1.826 6.882 -7.109 1.00 1.19 H new ATOM 0 HG13 VAL B 199 -1.044 7.515 -5.642 1.00 1.19 H new ATOM 0 HG21 VAL B 199 -2.275 10.271 -5.867 1.00 1.83 H new ATOM 0 HG22 VAL B 199 -0.543 10.058 -5.520 1.00 1.83 H new ATOM 0 HG23 VAL B 199 -1.059 11.076 -6.885 1.00 1.83 H new ATOM 3073 N LYS B 200 2.185 9.593 -6.824 1.00 1.92 N ATOM 3074 CA LYS B 200 3.448 9.572 -6.044 1.00 2.38 C ATOM 3075 C LYS B 200 3.909 10.992 -5.637 1.00 2.84 C ATOM 3076 O LYS B 200 3.113 11.930 -5.696 1.00 2.78 O ATOM 3077 CB LYS B 200 4.527 8.695 -6.757 1.00 2.78 C ATOM 3078 CG LYS B 200 4.326 8.301 -8.233 1.00 2.50 C ATOM 3079 CD LYS B 200 4.299 9.500 -9.198 1.00 2.46 C ATOM 3080 CE LYS B 200 3.881 9.108 -10.621 1.00 4.12 C ATOM 3081 NZ LYS B 200 5.018 8.635 -11.444 1.00 4.27 N ATOM 0 H LYS B 200 2.067 10.460 -7.348 1.00 1.92 H new ATOM 0 HA LYS B 200 3.265 9.080 -5.089 1.00 2.38 H new ATOM 0 HB2 LYS B 200 5.478 9.224 -6.686 1.00 2.78 H new ATOM 0 HB3 LYS B 200 4.631 7.774 -6.184 1.00 2.78 H new ATOM 0 HG2 LYS B 200 5.127 7.625 -8.531 1.00 2.50 H new ATOM 0 HG3 LYS B 200 3.391 7.749 -8.328 1.00 2.50 H new ATOM 0 HD2 LYS B 200 3.609 10.253 -8.816 1.00 2.46 H new ATOM 0 HD3 LYS B 200 5.287 9.959 -9.228 1.00 2.46 H new ATOM 0 HE2 LYS B 200 3.125 8.325 -10.570 1.00 4.12 H new ATOM 0 HE3 LYS B 200 3.418 9.966 -11.108 1.00 4.12 H new ATOM 0 HZ1 LYS B 200 5.220 9.331 -12.189 1.00 4.27 H new ATOM 0 HZ2 LYS B 200 5.858 8.519 -10.842 1.00 4.27 H new ATOM 0 HZ3 LYS B 200 4.775 7.722 -11.880 1.00 4.27 H new