USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=33 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= 1.74 K(o=2.5,f=0.31) USER MOD Set 1.2: B 157 GLN : amide:sc= 0.78 K(o=2.5,f=1) USER MOD Set 2.1: A 28 ASN : amide:sc= 1.81 K(o=2.7,f=-0.16) USER MOD Set 2.2: A 53 GLN : amide:sc= 0.9 K(o=2.7,f=0.95) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 78:sc= 0.771 USER MOD Single : A 27 LYS NZ :NH3+ 148:sc= 2.13 (180deg=0.668!) USER MOD Single : A 30 HIS : no HE2:sc= 0.094 K(o=0.094,f=-0.7) USER MOD Single : A 31 GLN : amide:sc= -0.281 K(o=-0.28,f=-2.9!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc=-0.00628 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 42 THR OG1 : rot -160:sc= 0.206 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0.907 K(o=0.91,f=0) USER MOD Single : A 56 HIS : no HE2:sc= -0.0377 K(o=-0.038,f=-3.3!) USER MOD Single : A 58 MET CE :methyl -158:sc= -0.0405 (180deg=-0.4) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -160:sc= 1.28 (180deg=0.935) USER MOD Single : A 70 ASN : amide:sc= 0.901 K(o=0.9,f=0) USER MOD Single : A 83 SER OG : rot -37:sc= 1.27 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 172:sc= -0.0177 (180deg=-0.164) USER MOD Single : B 120 SER OG : rot -128:sc= 1.15 USER MOD Single : B 128 THR OG1 : rot 66:sc= 1.27 USER MOD Single : B 131 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0226) USER MOD Single : B 134 HIS : no HE2:sc= 0.186 K(o=0.19,f=-0.98) USER MOD Single : B 135 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot 180:sc=-0.00165 USER MOD Single : B 142 LYS NZ :NH3+ -148:sc= 1.34 (180deg=0.386) USER MOD Single : B 144 THR OG1 : rot -36:sc= 1.26 USER MOD Single : B 146 THR OG1 : rot -84:sc= 1.22 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=-0.00167 K(o=-0.0017,f=-0.95) USER MOD Single : B 160 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.6!) USER MOD Single : B 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 171 LYS NZ :NH3+ -128:sc= 0.587 (180deg=0) USER MOD Single : B 174 ASN : amide:sc= 0.633 K(o=0.63,f=0) USER MOD Single : B 187 SER OG : rot 180:sc= 0 USER MOD Single : B 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 198 SER OG : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 173:sc= 0.752 (180deg=0.725) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -12.708 13.632 -3.517 1.00 1.81 N ATOM 179 CA GLU A 14 -13.345 13.064 -4.717 1.00 1.76 C ATOM 180 C GLU A 14 -13.619 11.559 -4.559 1.00 1.25 C ATOM 181 O GLU A 14 -14.620 11.023 -5.038 1.00 1.22 O ATOM 182 CB GLU A 14 -12.436 13.334 -5.930 1.00 2.19 C ATOM 183 CG GLU A 14 -12.393 14.821 -6.319 1.00 2.63 C ATOM 184 CD GLU A 14 -11.085 15.186 -7.029 1.00 3.32 C ATOM 185 OE1 GLU A 14 -10.047 15.284 -6.331 1.00 4.30 O ATOM 186 OE2 GLU A 14 -11.098 15.465 -8.252 1.00 3.79 O ATOM 0 HA GLU A 14 -14.313 13.542 -4.866 1.00 1.76 H new ATOM 0 HB2 GLU A 14 -11.426 12.992 -5.705 1.00 2.19 H new ATOM 0 HB3 GLU A 14 -12.788 12.750 -6.780 1.00 2.19 H new ATOM 0 HG2 GLU A 14 -13.236 15.051 -6.970 1.00 2.63 H new ATOM 0 HG3 GLU A 14 -12.504 15.434 -5.425 1.00 2.63 H new ATOM 193 N PHE A 15 -12.725 10.903 -3.831 1.00 1.12 N ATOM 194 CA PHE A 15 -12.505 9.450 -3.822 1.00 0.98 C ATOM 195 C PHE A 15 -13.358 8.689 -2.782 1.00 1.14 C ATOM 196 O PHE A 15 -13.681 9.234 -1.724 1.00 1.30 O ATOM 197 CB PHE A 15 -11.006 9.201 -3.576 1.00 0.91 C ATOM 198 CG PHE A 15 -9.977 9.818 -4.517 1.00 1.01 C ATOM 199 CD1 PHE A 15 -10.326 10.402 -5.751 1.00 1.96 C ATOM 200 CD2 PHE A 15 -8.619 9.781 -4.140 1.00 2.21 C ATOM 201 CE1 PHE A 15 -9.339 10.967 -6.577 1.00 2.10 C ATOM 202 CE2 PHE A 15 -7.626 10.316 -4.980 1.00 2.43 C ATOM 203 CZ PHE A 15 -7.987 10.908 -6.202 1.00 1.61 C ATOM 0 H PHE A 15 -12.096 11.391 -3.193 1.00 1.12 H new ATOM 0 HA PHE A 15 -12.823 9.059 -4.788 1.00 0.98 H new ATOM 0 HB2 PHE A 15 -10.778 9.550 -2.569 1.00 0.91 H new ATOM 0 HB3 PHE A 15 -10.849 8.122 -3.583 1.00 0.91 H new ATOM 0 HD1 PHE A 15 -11.359 10.416 -6.064 1.00 1.96 H new ATOM 0 HD2 PHE A 15 -8.338 9.337 -3.196 1.00 2.21 H new ATOM 0 HE1 PHE A 15 -9.621 11.448 -7.502 1.00 2.10 H new ATOM 0 HE2 PHE A 15 -6.588 10.272 -4.686 1.00 2.43 H new ATOM 0 HZ PHE A 15 -7.227 11.317 -6.851 1.00 1.61 H new ATOM 213 N SER A 16 -13.673 7.411 -3.046 1.00 1.25 N ATOM 214 CA SER A 16 -14.295 6.495 -2.062 1.00 1.50 C ATOM 215 C SER A 16 -13.271 5.907 -1.078 1.00 1.11 C ATOM 216 O SER A 16 -12.070 6.143 -1.217 1.00 0.85 O ATOM 217 CB SER A 16 -15.081 5.376 -2.761 1.00 1.98 C ATOM 218 OG SER A 16 -14.218 4.410 -3.334 1.00 1.85 O ATOM 0 H SER A 16 -13.504 6.976 -3.953 1.00 1.25 H new ATOM 0 HA SER A 16 -14.994 7.095 -1.479 1.00 1.50 H new ATOM 0 HB2 SER A 16 -15.743 4.892 -2.043 1.00 1.98 H new ATOM 0 HB3 SER A 16 -15.713 5.806 -3.538 1.00 1.98 H new ATOM 0 HG SER A 16 -14.751 3.712 -3.769 1.00 1.85 H new ATOM 224 N ASP A 17 -13.718 5.138 -0.077 1.00 1.14 N ATOM 225 CA ASP A 17 -12.883 4.708 1.054 1.00 0.94 C ATOM 226 C ASP A 17 -11.564 4.017 0.688 1.00 0.72 C ATOM 227 O ASP A 17 -10.548 4.363 1.285 1.00 0.64 O ATOM 228 CB ASP A 17 -13.674 3.820 2.036 1.00 1.10 C ATOM 229 CG ASP A 17 -14.224 4.589 3.240 1.00 1.89 C ATOM 230 OD1 ASP A 17 -13.566 5.558 3.690 1.00 2.92 O ATOM 231 OD2 ASP A 17 -15.266 4.176 3.798 1.00 2.48 O ATOM 0 H ASP A 17 -14.677 4.794 -0.028 1.00 1.14 H new ATOM 0 HA ASP A 17 -12.601 5.647 1.529 1.00 0.94 H new ATOM 0 HB2 ASP A 17 -14.502 3.351 1.504 1.00 1.10 H new ATOM 0 HB3 ASP A 17 -13.027 3.018 2.391 1.00 1.10 H new ATOM 236 N VAL A 18 -11.529 3.089 -0.273 1.00 0.73 N ATOM 237 CA VAL A 18 -10.264 2.432 -0.671 1.00 0.66 C ATOM 238 C VAL A 18 -9.361 3.367 -1.488 1.00 0.61 C ATOM 239 O VAL A 18 -8.141 3.347 -1.347 1.00 0.58 O ATOM 240 CB VAL A 18 -10.553 1.112 -1.408 1.00 0.75 C ATOM 241 CG1 VAL A 18 -11.020 1.309 -2.851 1.00 0.73 C ATOM 242 CG2 VAL A 18 -9.338 0.180 -1.435 1.00 0.89 C ATOM 0 H VAL A 18 -12.349 2.773 -0.790 1.00 0.73 H new ATOM 0 HA VAL A 18 -9.709 2.193 0.236 1.00 0.66 H new ATOM 0 HB VAL A 18 -11.361 0.660 -0.832 1.00 0.75 H new ATOM 0 HG11 VAL A 18 -11.205 0.338 -3.309 1.00 0.73 H new ATOM 0 HG12 VAL A 18 -11.939 1.895 -2.859 1.00 0.73 H new ATOM 0 HG13 VAL A 18 -10.249 1.835 -3.414 1.00 0.73 H new ATOM 0 HG21 VAL A 18 -9.594 -0.737 -1.966 1.00 0.89 H new ATOM 0 HG22 VAL A 18 -8.511 0.675 -1.944 1.00 0.89 H new ATOM 0 HG23 VAL A 18 -9.043 -0.063 -0.414 1.00 0.89 H new ATOM 252 N GLU A 19 -9.959 4.235 -2.306 1.00 0.67 N ATOM 253 CA GLU A 19 -9.265 5.132 -3.234 1.00 0.67 C ATOM 254 C GLU A 19 -8.650 6.335 -2.482 1.00 0.65 C ATOM 255 O GLU A 19 -7.519 6.730 -2.769 1.00 0.72 O ATOM 256 CB GLU A 19 -10.261 5.465 -4.367 1.00 0.71 C ATOM 257 CG GLU A 19 -9.687 6.261 -5.554 1.00 0.74 C ATOM 258 CD GLU A 19 -10.757 6.603 -6.617 1.00 0.77 C ATOM 259 OE1 GLU A 19 -11.848 7.097 -6.238 1.00 1.92 O ATOM 260 OE2 GLU A 19 -10.526 6.379 -7.830 1.00 1.49 O ATOM 0 H GLU A 19 -10.973 4.337 -2.342 1.00 0.67 H new ATOM 0 HA GLU A 19 -8.394 4.671 -3.701 1.00 0.67 H new ATOM 0 HB2 GLU A 19 -10.675 4.531 -4.747 1.00 0.71 H new ATOM 0 HB3 GLU A 19 -11.090 6.031 -3.942 1.00 0.71 H new ATOM 0 HG2 GLU A 19 -9.240 7.184 -5.185 1.00 0.74 H new ATOM 0 HG3 GLU A 19 -8.889 5.684 -6.021 1.00 0.74 H new ATOM 267 N ARG A 20 -9.309 6.830 -1.419 1.00 0.65 N ATOM 268 CA ARG A 20 -8.734 7.787 -0.447 1.00 0.67 C ATOM 269 C ARG A 20 -7.790 7.135 0.575 1.00 0.64 C ATOM 270 O ARG A 20 -6.929 7.816 1.141 1.00 0.71 O ATOM 271 CB ARG A 20 -9.858 8.612 0.215 1.00 0.82 C ATOM 272 CG ARG A 20 -10.638 7.880 1.315 1.00 1.16 C ATOM 273 CD ARG A 20 -12.006 8.529 1.574 1.00 1.50 C ATOM 274 NE ARG A 20 -12.591 8.055 2.841 1.00 2.12 N ATOM 275 CZ ARG A 20 -12.501 8.612 4.033 1.00 2.86 C ATOM 276 NH1 ARG A 20 -11.936 9.765 4.237 1.00 3.52 N ATOM 277 NH2 ARG A 20 -12.995 7.984 5.056 1.00 3.55 N ATOM 0 H ARG A 20 -10.273 6.574 -1.205 1.00 0.65 H new ATOM 0 HA ARG A 20 -8.094 8.471 -1.005 1.00 0.67 H new ATOM 0 HB2 ARG A 20 -9.422 9.516 0.640 1.00 0.82 H new ATOM 0 HB3 ARG A 20 -10.559 8.928 -0.557 1.00 0.82 H new ATOM 0 HG2 ARG A 20 -10.779 6.838 1.028 1.00 1.16 H new ATOM 0 HG3 ARG A 20 -10.055 7.881 2.236 1.00 1.16 H new ATOM 0 HD2 ARG A 20 -11.897 9.613 1.604 1.00 1.50 H new ATOM 0 HD3 ARG A 20 -12.682 8.299 0.750 1.00 1.50 H new ATOM 0 HE ARG A 20 -13.131 7.191 2.790 1.00 2.12 H new ATOM 0 HH11 ARG A 20 -11.536 10.283 3.454 1.00 3.52 H new ATOM 0 HH12 ARG A 20 -11.893 10.152 5.180 1.00 3.52 H new ATOM 0 HH21 ARG A 20 -13.443 7.076 4.930 1.00 3.55 H new ATOM 0 HH22 ARG A 20 -12.935 8.398 5.986 1.00 3.55 H new ATOM 291 N ALA A 21 -7.896 5.820 0.784 1.00 0.57 N ATOM 292 CA ALA A 21 -6.991 5.090 1.670 1.00 0.55 C ATOM 293 C ALA A 21 -5.569 4.953 1.088 1.00 0.49 C ATOM 294 O ALA A 21 -4.625 5.171 1.843 1.00 0.47 O ATOM 295 CB ALA A 21 -7.604 3.758 2.105 1.00 0.69 C ATOM 0 H ALA A 21 -8.608 5.236 0.346 1.00 0.57 H new ATOM 0 HA ALA A 21 -6.864 5.685 2.574 1.00 0.55 H new ATOM 0 HB1 ALA A 21 -6.910 3.236 2.763 1.00 0.69 H new ATOM 0 HB2 ALA A 21 -8.538 3.943 2.636 1.00 0.69 H new ATOM 0 HB3 ALA A 21 -7.802 3.144 1.226 1.00 0.69 H new ATOM 301 N ILE A 22 -5.377 4.710 -0.226 1.00 0.52 N ATOM 302 CA ILE A 22 -4.021 4.684 -0.835 1.00 0.52 C ATOM 303 C ILE A 22 -3.328 6.028 -0.576 1.00 0.58 C ATOM 304 O ILE A 22 -2.204 6.098 -0.088 1.00 0.66 O ATOM 305 CB ILE A 22 -3.978 4.373 -2.369 1.00 0.56 C ATOM 306 CG1 ILE A 22 -5.152 3.599 -3.002 1.00 1.26 C ATOM 307 CG2 ILE A 22 -2.613 3.753 -2.694 1.00 0.65 C ATOM 308 CD1 ILE A 22 -5.372 2.176 -2.505 1.00 1.60 C ATOM 0 H ILE A 22 -6.135 4.530 -0.885 1.00 0.52 H new ATOM 0 HA ILE A 22 -3.503 3.853 -0.355 1.00 0.52 H new ATOM 0 HB ILE A 22 -4.116 5.338 -2.856 1.00 0.56 H new ATOM 0 HG12 ILE A 22 -6.067 4.166 -2.830 1.00 1.26 H new ATOM 0 HG13 ILE A 22 -4.996 3.564 -4.080 1.00 1.26 H new ATOM 0 HG21 ILE A 22 -2.560 3.528 -3.759 1.00 0.65 H new ATOM 0 HG22 ILE A 22 -1.822 4.456 -2.432 1.00 0.65 H new ATOM 0 HG23 ILE A 22 -2.485 2.834 -2.122 1.00 0.65 H new ATOM 0 HD11 ILE A 22 -6.224 1.737 -3.024 1.00 1.60 H new ATOM 0 HD12 ILE A 22 -4.481 1.580 -2.702 1.00 1.60 H new ATOM 0 HD13 ILE A 22 -5.568 2.191 -1.433 1.00 1.60 H new ATOM 320 N GLU A 23 -4.066 7.110 -0.815 1.00 0.60 N ATOM 321 CA GLU A 23 -3.668 8.498 -0.631 1.00 0.66 C ATOM 322 C GLU A 23 -3.233 8.839 0.793 1.00 0.62 C ATOM 323 O GLU A 23 -2.289 9.592 1.027 1.00 0.65 O ATOM 324 CB GLU A 23 -4.897 9.339 -0.972 1.00 0.91 C ATOM 325 CG GLU A 23 -4.627 10.208 -2.175 1.00 1.20 C ATOM 326 CD GLU A 23 -3.668 11.354 -1.833 1.00 2.11 C ATOM 327 OE1 GLU A 23 -4.094 12.411 -1.305 1.00 2.84 O ATOM 328 OE2 GLU A 23 -2.451 11.191 -2.039 1.00 3.36 O ATOM 0 H GLU A 23 -5.021 7.032 -1.165 1.00 0.60 H new ATOM 0 HA GLU A 23 -2.804 8.694 -1.266 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -5.747 8.687 -1.171 1.00 0.91 H new ATOM 0 HB3 GLU A 23 -5.166 9.962 -0.119 1.00 0.91 H new ATOM 0 HG2 GLU A 23 -4.202 9.602 -2.975 1.00 1.20 H new ATOM 0 HG3 GLU A 23 -5.566 10.616 -2.549 1.00 1.20 H new ATOM 335 N THR A 24 -3.957 8.282 1.754 1.00 0.61 N ATOM 336 CA THR A 24 -3.724 8.510 3.186 1.00 0.67 C ATOM 337 C THR A 24 -2.375 7.951 3.655 1.00 0.67 C ATOM 338 O THR A 24 -1.732 8.571 4.505 1.00 0.74 O ATOM 339 CB THR A 24 -4.897 7.936 4.003 1.00 0.72 C ATOM 340 OG1 THR A 24 -6.058 8.707 3.748 1.00 0.83 O ATOM 341 CG2 THR A 24 -4.674 7.922 5.515 1.00 0.85 C ATOM 0 H THR A 24 -4.735 7.650 1.565 1.00 0.61 H new ATOM 0 HA THR A 24 -3.675 9.586 3.353 1.00 0.67 H new ATOM 0 HB THR A 24 -4.998 6.899 3.684 1.00 0.72 H new ATOM 0 HG1 THR A 24 -6.433 8.456 2.878 1.00 0.83 H new ATOM 0 HG21 THR A 24 -5.551 7.502 6.008 1.00 0.85 H new ATOM 0 HG22 THR A 24 -3.800 7.314 5.748 1.00 0.85 H new ATOM 0 HG23 THR A 24 -4.512 8.940 5.868 1.00 0.85 H new ATOM 349 N LEU A 25 -1.889 6.832 3.092 1.00 0.66 N ATOM 350 CA LEU A 25 -0.493 6.402 3.345 1.00 0.73 C ATOM 351 C LEU A 25 0.529 7.060 2.407 1.00 0.59 C ATOM 352 O LEU A 25 1.631 7.376 2.852 1.00 0.70 O ATOM 353 CB LEU A 25 -0.291 4.880 3.489 1.00 1.14 C ATOM 354 CG LEU A 25 -1.112 3.950 2.588 1.00 0.51 C ATOM 355 CD1 LEU A 25 -0.359 2.643 2.371 1.00 0.91 C ATOM 356 CD2 LEU A 25 -2.416 3.572 3.262 1.00 0.94 C ATOM 0 H LEU A 25 -2.421 6.219 2.474 1.00 0.66 H new ATOM 0 HA LEU A 25 -0.283 6.791 4.342 1.00 0.73 H new ATOM 0 HB2 LEU A 25 0.764 4.666 3.314 1.00 1.14 H new ATOM 0 HB3 LEU A 25 -0.503 4.613 4.524 1.00 1.14 H new ATOM 0 HG LEU A 25 -1.290 4.477 1.651 1.00 0.51 H new ATOM 0 HD11 LEU A 25 -0.947 1.986 1.730 1.00 0.91 H new ATOM 0 HD12 LEU A 25 0.600 2.850 1.896 1.00 0.91 H new ATOM 0 HD13 LEU A 25 -0.190 2.156 3.332 1.00 0.91 H new ATOM 0 HD21 LEU A 25 -2.986 2.912 2.608 1.00 0.94 H new ATOM 0 HD22 LEU A 25 -2.205 3.060 4.201 1.00 0.94 H new ATOM 0 HD23 LEU A 25 -2.996 4.473 3.463 1.00 0.94 H new ATOM 368 N ILE A 26 0.153 7.336 1.155 1.00 0.54 N ATOM 369 CA ILE A 26 0.975 8.064 0.173 1.00 0.70 C ATOM 370 C ILE A 26 1.456 9.406 0.736 1.00 0.54 C ATOM 371 O ILE A 26 2.662 9.643 0.812 1.00 0.63 O ATOM 372 CB ILE A 26 0.165 8.210 -1.139 1.00 1.08 C ATOM 373 CG1 ILE A 26 0.195 6.895 -1.947 1.00 1.88 C ATOM 374 CG2 ILE A 26 0.533 9.415 -2.021 1.00 1.07 C ATOM 375 CD1 ILE A 26 1.496 6.647 -2.710 1.00 1.97 C ATOM 0 H ILE A 26 -0.754 7.054 0.783 1.00 0.54 H new ATOM 0 HA ILE A 26 1.882 7.502 -0.048 1.00 0.70 H new ATOM 0 HB ILE A 26 -0.853 8.422 -0.814 1.00 1.08 H new ATOM 0 HG12 ILE A 26 0.024 6.061 -1.266 1.00 1.88 H new ATOM 0 HG13 ILE A 26 -0.632 6.901 -2.657 1.00 1.88 H new ATOM 0 HG21 ILE A 26 -0.095 9.419 -2.912 1.00 1.07 H new ATOM 0 HG22 ILE A 26 0.375 10.337 -1.461 1.00 1.07 H new ATOM 0 HG23 ILE A 26 1.580 9.344 -2.316 1.00 1.07 H new ATOM 0 HD11 ILE A 26 1.428 5.702 -3.248 1.00 1.97 H new ATOM 0 HD12 ILE A 26 1.662 7.458 -3.420 1.00 1.97 H new ATOM 0 HD13 ILE A 26 2.328 6.605 -2.007 1.00 1.97 H new ATOM 387 N LYS A 27 0.548 10.261 1.229 1.00 0.47 N ATOM 388 CA LYS A 27 0.920 11.551 1.835 1.00 0.58 C ATOM 389 C LYS A 27 1.789 11.402 3.078 1.00 0.56 C ATOM 390 O LYS A 27 2.667 12.235 3.308 1.00 0.72 O ATOM 391 CB LYS A 27 -0.342 12.366 2.163 1.00 0.78 C ATOM 392 CG LYS A 27 -1.123 12.823 0.920 1.00 0.83 C ATOM 393 CD LYS A 27 -0.233 13.558 -0.089 1.00 1.40 C ATOM 394 CE LYS A 27 -1.053 14.428 -1.041 1.00 1.77 C ATOM 395 NZ LYS A 27 -1.544 13.719 -2.244 1.00 3.04 N ATOM 0 H LYS A 27 -0.456 10.082 1.220 1.00 0.47 H new ATOM 0 HA LYS A 27 1.521 12.081 1.097 1.00 0.58 H new ATOM 0 HB2 LYS A 27 -0.998 11.765 2.793 1.00 0.78 H new ATOM 0 HB3 LYS A 27 -0.057 13.243 2.745 1.00 0.78 H new ATOM 0 HG2 LYS A 27 -1.575 11.956 0.438 1.00 0.83 H new ATOM 0 HG3 LYS A 27 -1.938 13.478 1.227 1.00 0.83 H new ATOM 0 HD2 LYS A 27 0.485 14.181 0.445 1.00 1.40 H new ATOM 0 HD3 LYS A 27 0.341 12.832 -0.664 1.00 1.40 H new ATOM 0 HE2 LYS A 27 -1.907 14.834 -0.499 1.00 1.77 H new ATOM 0 HE3 LYS A 27 -0.444 15.275 -1.356 1.00 1.77 H new ATOM 0 HZ1 LYS A 27 -2.458 14.121 -2.535 1.00 3.04 H new ATOM 0 HZ2 LYS A 27 -0.856 13.828 -3.016 1.00 3.04 H new ATOM 0 HZ3 LYS A 27 -1.664 12.709 -2.027 1.00 3.04 H new ATOM 409 N ASN A 28 1.599 10.324 3.839 1.00 0.43 N ATOM 410 CA ASN A 28 2.331 10.086 5.078 1.00 0.40 C ATOM 411 C ASN A 28 3.826 9.762 4.884 1.00 0.45 C ATOM 412 O ASN A 28 4.597 9.961 5.818 1.00 0.59 O ATOM 413 CB ASN A 28 1.552 9.096 5.979 1.00 0.41 C ATOM 414 CG ASN A 28 0.684 9.809 7.000 1.00 0.54 C ATOM 415 OD1 ASN A 28 1.178 10.366 7.972 1.00 0.81 O ATOM 416 ND2 ASN A 28 -0.615 9.810 6.839 1.00 0.59 N ATOM 0 H ASN A 28 0.929 9.589 3.610 1.00 0.43 H new ATOM 0 HA ASN A 28 2.380 11.031 5.620 1.00 0.40 H new ATOM 0 HB2 ASN A 28 0.926 8.456 5.356 1.00 0.41 H new ATOM 0 HB3 ASN A 28 2.258 8.446 6.496 1.00 0.41 H new ATOM 0 HD21 ASN A 28 -1.213 10.274 7.522 1.00 0.59 H new ATOM 0 HD22 ASN A 28 -1.029 9.347 6.030 1.00 0.59 H new ATOM 423 N PHE A 29 4.268 9.353 3.688 1.00 0.44 N ATOM 424 CA PHE A 29 5.695 9.367 3.330 1.00 0.56 C ATOM 425 C PHE A 29 6.244 10.804 3.235 1.00 0.67 C ATOM 426 O PHE A 29 7.116 11.199 4.012 1.00 0.76 O ATOM 427 CB PHE A 29 5.886 8.598 2.014 1.00 0.59 C ATOM 428 CG PHE A 29 7.261 8.704 1.373 1.00 0.59 C ATOM 429 CD1 PHE A 29 8.350 7.969 1.875 1.00 1.97 C ATOM 430 CD2 PHE A 29 7.437 9.506 0.232 1.00 1.68 C ATOM 431 CE1 PHE A 29 9.589 7.984 1.208 1.00 1.96 C ATOM 432 CE2 PHE A 29 8.678 9.549 -0.423 1.00 1.76 C ATOM 433 CZ PHE A 29 9.741 8.766 0.052 1.00 0.74 C ATOM 0 H PHE A 29 3.657 9.007 2.948 1.00 0.44 H new ATOM 0 HA PHE A 29 6.266 8.875 4.117 1.00 0.56 H new ATOM 0 HB2 PHE A 29 5.673 7.545 2.198 1.00 0.59 H new ATOM 0 HB3 PHE A 29 5.145 8.953 1.298 1.00 0.59 H new ATOM 0 HD1 PHE A 29 8.235 7.389 2.779 1.00 1.97 H new ATOM 0 HD2 PHE A 29 6.612 10.093 -0.143 1.00 1.68 H new ATOM 0 HE1 PHE A 29 10.416 7.399 1.582 1.00 1.96 H new ATOM 0 HE2 PHE A 29 8.814 10.181 -1.288 1.00 1.76 H new ATOM 0 HZ PHE A 29 10.683 8.765 -0.476 1.00 0.74 H new ATOM 443 N HIS A 30 5.699 11.617 2.322 1.00 0.83 N ATOM 444 CA HIS A 30 6.253 12.939 1.991 1.00 1.13 C ATOM 445 C HIS A 30 6.117 13.969 3.127 1.00 1.01 C ATOM 446 O HIS A 30 6.939 14.880 3.235 1.00 1.12 O ATOM 447 CB HIS A 30 5.567 13.500 0.744 1.00 1.44 C ATOM 448 CG HIS A 30 5.509 12.591 -0.453 1.00 1.54 C ATOM 449 ND1 HIS A 30 6.430 12.493 -1.475 1.00 2.43 N ATOM 450 CD2 HIS A 30 4.457 11.775 -0.768 1.00 0.90 C ATOM 451 CE1 HIS A 30 5.924 11.657 -2.400 1.00 2.28 C ATOM 452 NE2 HIS A 30 4.707 11.220 -2.027 1.00 1.33 N ATOM 0 H HIS A 30 4.861 11.379 1.791 1.00 0.83 H new ATOM 0 HA HIS A 30 7.317 12.779 1.819 1.00 1.13 H new ATOM 0 HB2 HIS A 30 4.548 13.779 1.011 1.00 1.44 H new ATOM 0 HB3 HIS A 30 6.082 14.416 0.453 1.00 1.44 H new ATOM 0 HD1 HIS A 30 7.331 12.968 -1.521 1.00 2.43 H new ATOM 0 HD2 HIS A 30 3.588 11.592 -0.154 1.00 0.90 H new ATOM 0 HE1 HIS A 30 6.425 11.376 -3.315 1.00 2.28 H new ATOM 460 N GLN A 31 5.091 13.839 3.979 1.00 0.87 N ATOM 461 CA GLN A 31 4.933 14.685 5.170 1.00 0.89 C ATOM 462 C GLN A 31 5.924 14.352 6.307 1.00 0.67 C ATOM 463 O GLN A 31 6.105 15.182 7.204 1.00 0.77 O ATOM 464 CB GLN A 31 3.473 14.639 5.666 1.00 1.09 C ATOM 465 CG GLN A 31 2.454 15.365 4.763 1.00 1.89 C ATOM 466 CD GLN A 31 2.577 16.893 4.757 1.00 3.16 C ATOM 467 OE1 GLN A 31 3.596 17.482 5.105 1.00 4.17 O ATOM 468 NE2 GLN A 31 1.556 17.613 4.359 1.00 3.93 N ATOM 0 H GLN A 31 4.350 13.148 3.863 1.00 0.87 H new ATOM 0 HA GLN A 31 5.177 15.702 4.864 1.00 0.89 H new ATOM 0 HB2 GLN A 31 3.171 13.596 5.764 1.00 1.09 H new ATOM 0 HB3 GLN A 31 3.430 15.078 6.663 1.00 1.09 H new ATOM 0 HG2 GLN A 31 2.570 15.001 3.742 1.00 1.89 H new ATOM 0 HG3 GLN A 31 1.448 15.096 5.085 1.00 1.89 H new ATOM 0 HE21 GLN A 31 0.694 17.155 4.063 1.00 3.93 H new ATOM 0 HE22 GLN A 31 1.624 18.631 4.345 1.00 3.93 H new ATOM 477 N TYR A 32 6.600 13.195 6.267 1.00 0.57 N ATOM 478 CA TYR A 32 7.681 12.845 7.200 1.00 0.56 C ATOM 479 C TYR A 32 9.084 13.037 6.599 1.00 0.63 C ATOM 480 O TYR A 32 9.963 13.516 7.312 1.00 0.97 O ATOM 481 CB TYR A 32 7.435 11.466 7.823 1.00 0.51 C ATOM 482 CG TYR A 32 6.510 11.530 9.034 1.00 0.54 C ATOM 483 CD1 TYR A 32 5.110 11.464 8.880 1.00 2.05 C ATOM 484 CD2 TYR A 32 7.059 11.666 10.326 1.00 1.63 C ATOM 485 CE1 TYR A 32 4.263 11.527 10.006 1.00 2.25 C ATOM 486 CE2 TYR A 32 6.215 11.705 11.454 1.00 1.51 C ATOM 487 CZ TYR A 32 4.816 11.646 11.301 1.00 0.89 C ATOM 488 OH TYR A 32 4.018 11.692 12.401 1.00 1.11 O ATOM 0 H TYR A 32 6.409 12.467 5.578 1.00 0.57 H new ATOM 0 HA TYR A 32 7.659 13.559 8.023 1.00 0.56 H new ATOM 0 HB2 TYR A 32 7.002 10.804 7.073 1.00 0.51 H new ATOM 0 HB3 TYR A 32 8.389 11.030 8.121 1.00 0.51 H new ATOM 0 HD1 TYR A 32 4.683 11.365 7.893 1.00 2.05 H new ATOM 0 HD2 TYR A 32 8.129 11.740 10.451 1.00 1.63 H new ATOM 0 HE1 TYR A 32 3.191 11.484 9.878 1.00 2.25 H new ATOM 0 HE2 TYR A 32 6.644 11.781 12.442 1.00 1.51 H new ATOM 0 HH TYR A 32 4.573 11.774 13.205 1.00 1.11 H new ATOM 498 N SER A 33 9.288 12.864 5.285 1.00 0.69 N ATOM 499 CA SER A 33 10.524 13.321 4.610 1.00 0.65 C ATOM 500 C SER A 33 10.538 14.825 4.280 1.00 0.99 C ATOM 501 O SER A 33 11.268 15.288 3.399 1.00 1.18 O ATOM 502 CB SER A 33 10.829 12.455 3.387 1.00 1.05 C ATOM 503 OG SER A 33 9.767 12.473 2.451 1.00 1.59 O ATOM 0 H SER A 33 8.617 12.412 4.664 1.00 0.69 H new ATOM 0 HA SER A 33 11.332 13.190 5.330 1.00 0.65 H new ATOM 0 HB2 SER A 33 11.741 12.811 2.908 1.00 1.05 H new ATOM 0 HB3 SER A 33 11.015 11.429 3.705 1.00 1.05 H new ATOM 0 HG SER A 33 9.998 11.910 1.683 1.00 1.59 H new ATOM 509 N VAL A 34 9.826 15.618 5.088 1.00 1.82 N ATOM 510 CA VAL A 34 9.796 17.092 5.063 1.00 2.43 C ATOM 511 C VAL A 34 11.036 17.711 5.727 1.00 2.55 C ATOM 512 O VAL A 34 11.317 18.895 5.535 1.00 2.82 O ATOM 513 CB VAL A 34 8.475 17.587 5.691 1.00 3.40 C ATOM 514 CG1 VAL A 34 8.456 17.413 7.215 1.00 2.93 C ATOM 515 CG2 VAL A 34 8.157 19.046 5.348 1.00 4.77 C ATOM 0 H VAL A 34 9.223 15.234 5.815 1.00 1.82 H new ATOM 0 HA VAL A 34 9.830 17.427 4.026 1.00 2.43 H new ATOM 0 HB VAL A 34 7.703 16.957 5.250 1.00 3.40 H new ATOM 0 HG11 VAL A 34 7.507 17.775 7.611 1.00 2.93 H new ATOM 0 HG12 VAL A 34 8.573 16.358 7.462 1.00 2.93 H new ATOM 0 HG13 VAL A 34 9.274 17.982 7.656 1.00 2.93 H new ATOM 0 HG21 VAL A 34 7.217 19.334 5.819 1.00 4.77 H new ATOM 0 HG22 VAL A 34 8.958 19.689 5.714 1.00 4.77 H new ATOM 0 HG23 VAL A 34 8.070 19.155 4.267 1.00 4.77 H new ATOM 525 N GLU A 35 11.822 16.907 6.460 1.00 2.55 N ATOM 526 CA GLU A 35 13.143 17.278 6.999 1.00 2.95 C ATOM 527 C GLU A 35 14.128 17.715 5.898 1.00 3.33 C ATOM 528 O GLU A 35 15.033 18.507 6.173 1.00 3.96 O ATOM 529 CB GLU A 35 13.746 16.087 7.769 1.00 2.76 C ATOM 530 CG GLU A 35 13.068 15.718 9.096 1.00 4.51 C ATOM 531 CD GLU A 35 13.460 16.647 10.255 1.00 4.96 C ATOM 532 OE1 GLU A 35 13.308 17.889 10.139 1.00 5.74 O ATOM 533 OE2 GLU A 35 13.926 16.145 11.306 1.00 5.09 O ATOM 0 H GLU A 35 11.550 15.954 6.702 1.00 2.55 H new ATOM 0 HA GLU A 35 12.989 18.127 7.665 1.00 2.95 H new ATOM 0 HB2 GLU A 35 13.722 15.213 7.119 1.00 2.76 H new ATOM 0 HB3 GLU A 35 14.795 16.306 7.971 1.00 2.76 H new ATOM 0 HG2 GLU A 35 11.986 15.748 8.965 1.00 4.51 H new ATOM 0 HG3 GLU A 35 13.329 14.692 9.357 1.00 4.51 H new ATOM 540 N GLY A 36 13.936 17.242 4.661 1.00 3.34 N ATOM 541 CA GLY A 36 14.633 17.726 3.464 1.00 4.17 C ATOM 542 C GLY A 36 14.513 16.805 2.243 1.00 2.62 C ATOM 543 O GLY A 36 14.551 17.282 1.112 1.00 3.26 O ATOM 0 H GLY A 36 13.274 16.492 4.460 1.00 3.34 H new ATOM 0 HA2 GLY A 36 14.240 18.708 3.202 1.00 4.17 H new ATOM 0 HA3 GLY A 36 15.689 17.858 3.702 1.00 4.17 H new ATOM 547 N GLY A 37 14.338 15.494 2.439 1.00 1.95 N ATOM 548 CA GLY A 37 14.442 14.503 1.361 1.00 2.62 C ATOM 549 C GLY A 37 13.377 14.605 0.264 1.00 2.28 C ATOM 550 O GLY A 37 13.739 14.623 -0.917 1.00 2.97 O ATOM 0 H GLY A 37 14.120 15.089 3.350 1.00 1.95 H new ATOM 0 HA2 GLY A 37 15.425 14.597 0.899 1.00 2.62 H new ATOM 0 HA3 GLY A 37 14.391 13.507 1.801 1.00 2.62 H new ATOM 554 N LYS A 38 12.090 14.666 0.644 1.00 1.80 N ATOM 555 CA LYS A 38 10.854 14.677 -0.187 1.00 1.59 C ATOM 556 C LYS A 38 10.629 13.492 -1.152 1.00 1.57 C ATOM 557 O LYS A 38 9.491 13.050 -1.310 1.00 1.69 O ATOM 558 CB LYS A 38 10.695 16.035 -0.888 1.00 2.13 C ATOM 559 CG LYS A 38 10.441 17.150 0.141 1.00 2.40 C ATOM 560 CD LYS A 38 10.349 18.514 -0.542 1.00 3.20 C ATOM 561 CE LYS A 38 10.149 19.603 0.516 1.00 3.27 C ATOM 562 NZ LYS A 38 10.236 20.966 -0.056 1.00 4.42 N ATOM 0 H LYS A 38 11.856 14.714 1.636 1.00 1.80 H new ATOM 0 HA LYS A 38 10.052 14.526 0.535 1.00 1.59 H new ATOM 0 HB2 LYS A 38 11.593 16.261 -1.463 1.00 2.13 H new ATOM 0 HB3 LYS A 38 9.867 15.990 -1.595 1.00 2.13 H new ATOM 0 HG2 LYS A 38 9.517 16.947 0.682 1.00 2.40 H new ATOM 0 HG3 LYS A 38 11.245 17.161 0.877 1.00 2.40 H new ATOM 0 HD2 LYS A 38 11.257 18.709 -1.112 1.00 3.20 H new ATOM 0 HD3 LYS A 38 9.520 18.523 -1.250 1.00 3.20 H new ATOM 0 HE2 LYS A 38 9.176 19.472 0.990 1.00 3.27 H new ATOM 0 HE3 LYS A 38 10.901 19.490 1.297 1.00 3.27 H new ATOM 0 HZ1 LYS A 38 10.094 21.668 0.698 1.00 4.42 H new ATOM 0 HZ2 LYS A 38 11.173 21.103 -0.485 1.00 4.42 H new ATOM 0 HZ3 LYS A 38 9.502 21.085 -0.783 1.00 4.42 H new ATOM 576 N GLU A 39 11.693 12.962 -1.755 1.00 1.63 N ATOM 577 CA GLU A 39 11.720 11.808 -2.672 1.00 1.70 C ATOM 578 C GLU A 39 12.200 10.502 -2.002 1.00 1.54 C ATOM 579 O GLU A 39 12.003 9.424 -2.563 1.00 1.58 O ATOM 580 CB GLU A 39 12.658 12.110 -3.858 1.00 2.06 C ATOM 581 CG GLU A 39 12.313 13.352 -4.696 1.00 2.57 C ATOM 582 CD GLU A 39 10.964 13.264 -5.421 1.00 3.78 C ATOM 583 OE1 GLU A 39 10.568 12.168 -5.889 1.00 5.02 O ATOM 584 OE2 GLU A 39 10.294 14.313 -5.545 1.00 4.45 O ATOM 0 H GLU A 39 12.625 13.349 -1.610 1.00 1.63 H new ATOM 0 HA GLU A 39 10.691 11.656 -2.999 1.00 1.70 H new ATOM 0 HB2 GLU A 39 13.671 12.227 -3.473 1.00 2.06 H new ATOM 0 HB3 GLU A 39 12.666 11.243 -4.518 1.00 2.06 H new ATOM 0 HG2 GLU A 39 12.307 14.226 -4.045 1.00 2.57 H new ATOM 0 HG3 GLU A 39 13.100 13.509 -5.434 1.00 2.57 H new ATOM 591 N THR A 40 12.832 10.575 -0.822 1.00 1.45 N ATOM 592 CA THR A 40 13.329 9.424 -0.035 1.00 1.37 C ATOM 593 C THR A 40 13.146 9.649 1.477 1.00 1.13 C ATOM 594 O THR A 40 12.948 10.791 1.898 1.00 1.19 O ATOM 595 CB THR A 40 14.813 9.108 -0.321 1.00 1.66 C ATOM 596 OG1 THR A 40 15.642 10.109 0.218 1.00 1.72 O ATOM 597 CG2 THR A 40 15.183 8.971 -1.797 1.00 2.05 C ATOM 0 H THR A 40 13.021 11.468 -0.367 1.00 1.45 H new ATOM 0 HA THR A 40 12.728 8.571 -0.350 1.00 1.37 H new ATOM 0 HB THR A 40 14.966 8.136 0.147 1.00 1.66 H new ATOM 0 HG1 THR A 40 16.579 9.894 0.030 1.00 1.72 H new ATOM 0 HG21 THR A 40 16.246 8.749 -1.886 1.00 2.05 H new ATOM 0 HG22 THR A 40 14.605 8.162 -2.243 1.00 2.05 H new ATOM 0 HG23 THR A 40 14.962 9.904 -2.316 1.00 2.05 H new ATOM 605 N LEU A 41 13.262 8.603 2.310 1.00 1.15 N ATOM 606 CA LEU A 41 13.298 8.708 3.788 1.00 0.85 C ATOM 607 C LEU A 41 14.744 8.792 4.348 1.00 0.79 C ATOM 608 O LEU A 41 15.719 8.519 3.651 1.00 1.15 O ATOM 609 CB LEU A 41 12.563 7.507 4.450 1.00 1.19 C ATOM 610 CG LEU A 41 11.018 7.484 4.549 1.00 0.69 C ATOM 611 CD1 LEU A 41 10.611 6.843 5.882 1.00 1.41 C ATOM 612 CD2 LEU A 41 10.346 8.858 4.499 1.00 0.73 C ATOM 0 H LEU A 41 13.335 7.642 1.976 1.00 1.15 H new ATOM 0 HA LEU A 41 12.786 9.638 4.037 1.00 0.85 H new ATOM 0 HB2 LEU A 41 12.863 6.609 3.909 1.00 1.19 H new ATOM 0 HB3 LEU A 41 12.951 7.413 5.464 1.00 1.19 H new ATOM 0 HG LEU A 41 10.686 6.924 3.675 1.00 0.69 H new ATOM 0 HD11 LEU A 41 9.524 6.823 5.959 1.00 1.41 H new ATOM 0 HD12 LEU A 41 10.997 5.825 5.929 1.00 1.41 H new ATOM 0 HD13 LEU A 41 11.023 7.425 6.706 1.00 1.41 H new ATOM 0 HD21 LEU A 41 9.265 8.738 4.575 1.00 0.73 H new ATOM 0 HD22 LEU A 41 10.703 9.468 5.329 1.00 0.73 H new ATOM 0 HD23 LEU A 41 10.591 9.349 3.557 1.00 0.73 H new ATOM 624 N THR A 42 14.872 9.085 5.646 1.00 0.69 N ATOM 625 CA THR A 42 16.043 8.765 6.489 1.00 0.71 C ATOM 626 C THR A 42 15.652 7.746 7.574 1.00 0.72 C ATOM 627 O THR A 42 14.482 7.702 7.958 1.00 0.76 O ATOM 628 CB THR A 42 16.632 10.004 7.193 1.00 0.85 C ATOM 629 OG1 THR A 42 15.761 10.490 8.190 1.00 1.15 O ATOM 630 CG2 THR A 42 16.939 11.168 6.258 1.00 1.00 C ATOM 0 H THR A 42 14.139 9.570 6.164 1.00 0.69 H new ATOM 0 HA THR A 42 16.798 8.358 5.817 1.00 0.71 H new ATOM 0 HB THR A 42 17.569 9.646 7.619 1.00 0.85 H new ATOM 0 HG1 THR A 42 15.986 11.421 8.395 1.00 1.15 H new ATOM 0 HG21 THR A 42 17.350 11.998 6.833 1.00 1.00 H new ATOM 0 HG22 THR A 42 17.665 10.851 5.509 1.00 1.00 H new ATOM 0 HG23 THR A 42 16.022 11.488 5.762 1.00 1.00 H new ATOM 638 N PRO A 43 16.585 6.961 8.143 1.00 0.77 N ATOM 639 CA PRO A 43 16.362 6.219 9.388 1.00 0.77 C ATOM 640 C PRO A 43 15.819 7.081 10.543 1.00 0.71 C ATOM 641 O PRO A 43 14.910 6.634 11.241 1.00 0.72 O ATOM 642 CB PRO A 43 17.736 5.625 9.725 1.00 0.95 C ATOM 643 CG PRO A 43 18.350 5.385 8.349 1.00 1.01 C ATOM 644 CD PRO A 43 17.882 6.619 7.584 1.00 0.90 C ATOM 0 HA PRO A 43 15.588 5.463 9.254 1.00 0.77 H new ATOM 0 HB2 PRO A 43 18.337 6.311 10.322 1.00 0.95 H new ATOM 0 HB3 PRO A 43 17.648 4.700 10.295 1.00 0.95 H new ATOM 0 HG2 PRO A 43 19.437 5.317 8.392 1.00 1.01 H new ATOM 0 HG3 PRO A 43 17.991 4.461 7.896 1.00 1.01 H new ATOM 0 HD2 PRO A 43 18.587 7.442 7.700 1.00 0.90 H new ATOM 0 HD3 PRO A 43 17.806 6.412 6.517 1.00 0.90 H new ATOM 652 N SER A 44 16.293 8.324 10.709 1.00 0.75 N ATOM 653 CA SER A 44 15.811 9.245 11.754 1.00 0.79 C ATOM 654 C SER A 44 14.307 9.536 11.651 1.00 0.73 C ATOM 655 O SER A 44 13.603 9.485 12.663 1.00 0.78 O ATOM 656 CB SER A 44 16.571 10.577 11.692 1.00 0.97 C ATOM 657 OG SER A 44 17.940 10.391 11.988 1.00 1.22 O ATOM 0 H SER A 44 17.025 8.723 10.121 1.00 0.75 H new ATOM 0 HA SER A 44 15.994 8.742 12.704 1.00 0.79 H new ATOM 0 HB2 SER A 44 16.466 11.014 10.699 1.00 0.97 H new ATOM 0 HB3 SER A 44 16.135 11.282 12.399 1.00 0.97 H new ATOM 0 HG SER A 44 18.405 11.252 11.941 1.00 1.22 H new ATOM 663 N GLU A 45 13.796 9.802 10.442 1.00 0.72 N ATOM 664 CA GLU A 45 12.367 10.078 10.208 1.00 0.71 C ATOM 665 C GLU A 45 11.517 8.804 10.004 1.00 0.65 C ATOM 666 O GLU A 45 10.324 8.814 10.307 1.00 0.71 O ATOM 667 CB GLU A 45 12.186 11.166 9.132 1.00 0.81 C ATOM 668 CG GLU A 45 12.485 10.703 7.697 1.00 0.84 C ATOM 669 CD GLU A 45 13.286 11.695 6.835 1.00 1.25 C ATOM 670 OE1 GLU A 45 14.128 12.476 7.348 1.00 1.59 O ATOM 671 OE2 GLU A 45 13.214 11.582 5.592 1.00 2.75 O ATOM 0 H GLU A 45 14.362 9.833 9.594 1.00 0.72 H new ATOM 0 HA GLU A 45 11.954 10.496 11.126 1.00 0.71 H new ATOM 0 HB2 GLU A 45 11.161 11.534 9.175 1.00 0.81 H new ATOM 0 HB3 GLU A 45 12.837 12.007 9.371 1.00 0.81 H new ATOM 0 HG2 GLU A 45 13.035 9.763 7.744 1.00 0.84 H new ATOM 0 HG3 GLU A 45 11.539 10.495 7.196 1.00 0.84 H new ATOM 678 N LEU A 46 12.135 7.676 9.616 1.00 0.59 N ATOM 679 CA LEU A 46 11.537 6.335 9.717 1.00 0.54 C ATOM 680 C LEU A 46 11.210 6.028 11.192 1.00 0.54 C ATOM 681 O LEU A 46 10.090 5.642 11.516 1.00 0.54 O ATOM 682 CB LEU A 46 12.492 5.284 9.088 1.00 0.58 C ATOM 683 CG LEU A 46 11.851 3.966 8.604 1.00 0.65 C ATOM 684 CD1 LEU A 46 12.910 2.962 8.142 1.00 1.16 C ATOM 685 CD2 LEU A 46 11.040 3.238 9.666 1.00 1.09 C ATOM 0 H LEU A 46 13.075 7.670 9.219 1.00 0.59 H new ATOM 0 HA LEU A 46 10.602 6.294 9.159 1.00 0.54 H new ATOM 0 HB2 LEU A 46 12.997 5.748 8.241 1.00 0.58 H new ATOM 0 HB3 LEU A 46 13.260 5.039 9.822 1.00 0.58 H new ATOM 0 HG LEU A 46 11.196 4.286 7.794 1.00 0.65 H new ATOM 0 HD11 LEU A 46 12.422 2.046 7.808 1.00 1.16 H new ATOM 0 HD12 LEU A 46 13.482 3.389 7.318 1.00 1.16 H new ATOM 0 HD13 LEU A 46 13.581 2.734 8.970 1.00 1.16 H new ATOM 0 HD21 LEU A 46 10.625 2.323 9.243 1.00 1.09 H new ATOM 0 HD22 LEU A 46 11.685 2.988 10.509 1.00 1.09 H new ATOM 0 HD23 LEU A 46 10.229 3.880 10.008 1.00 1.09 H new ATOM 697 N ARG A 47 12.144 6.272 12.121 1.00 0.62 N ATOM 698 CA ARG A 47 11.857 6.142 13.561 1.00 0.77 C ATOM 699 C ARG A 47 10.765 7.116 14.016 1.00 0.90 C ATOM 700 O ARG A 47 9.856 6.697 14.731 1.00 1.12 O ATOM 701 CB ARG A 47 13.149 6.266 14.383 1.00 1.01 C ATOM 702 CG ARG A 47 14.024 5.019 14.175 1.00 1.04 C ATOM 703 CD ARG A 47 15.245 4.937 15.088 1.00 1.06 C ATOM 704 NE ARG A 47 14.886 4.936 16.518 1.00 2.07 N ATOM 705 CZ ARG A 47 15.627 4.499 17.516 1.00 2.90 C ATOM 706 NH1 ARG A 47 16.781 3.922 17.358 1.00 3.08 N ATOM 707 NH2 ARG A 47 15.184 4.653 18.724 1.00 3.90 N ATOM 0 H ARG A 47 13.099 6.559 11.906 1.00 0.62 H new ATOM 0 HA ARG A 47 11.456 5.144 13.741 1.00 0.77 H new ATOM 0 HB2 ARG A 47 13.697 7.159 14.083 1.00 1.01 H new ATOM 0 HB3 ARG A 47 12.908 6.380 15.440 1.00 1.01 H new ATOM 0 HG2 ARG A 47 13.411 4.131 14.331 1.00 1.04 H new ATOM 0 HG3 ARG A 47 14.360 4.997 13.138 1.00 1.04 H new ATOM 0 HD2 ARG A 47 15.806 4.031 14.858 1.00 1.06 H new ATOM 0 HD3 ARG A 47 15.904 5.781 14.883 1.00 1.06 H new ATOM 0 HE ARG A 47 13.969 5.312 16.760 1.00 2.07 H new ATOM 0 HH11 ARG A 47 17.159 3.786 16.421 1.00 3.08 H new ATOM 0 HH12 ARG A 47 17.308 3.605 18.172 1.00 3.08 H new ATOM 0 HH21 ARG A 47 14.283 5.103 18.883 1.00 3.90 H new ATOM 0 HH22 ARG A 47 15.737 4.324 19.516 1.00 3.90 H new ATOM 721 N ASP A 48 10.804 8.365 13.539 1.00 0.88 N ATOM 722 CA ASP A 48 9.869 9.434 13.923 1.00 1.03 C ATOM 723 C ASP A 48 8.397 9.112 13.601 1.00 0.95 C ATOM 724 O ASP A 48 7.550 9.296 14.479 1.00 1.15 O ATOM 725 CB ASP A 48 10.296 10.758 13.266 1.00 1.20 C ATOM 726 CG ASP A 48 9.704 11.994 13.950 1.00 1.45 C ATOM 727 OD1 ASP A 48 10.103 12.287 15.101 1.00 1.62 O ATOM 728 OD2 ASP A 48 8.921 12.738 13.316 1.00 2.52 O ATOM 0 H ASP A 48 11.501 8.670 12.860 1.00 0.88 H new ATOM 0 HA ASP A 48 9.920 9.525 15.008 1.00 1.03 H new ATOM 0 HB2 ASP A 48 11.384 10.829 13.282 1.00 1.20 H new ATOM 0 HB3 ASP A 48 9.992 10.750 12.219 1.00 1.20 H new ATOM 733 N LEU A 49 8.067 8.586 12.407 1.00 0.73 N ATOM 734 CA LEU A 49 6.673 8.198 12.115 1.00 0.65 C ATOM 735 C LEU A 49 6.267 6.855 12.729 1.00 0.59 C ATOM 736 O LEU A 49 5.094 6.680 13.052 1.00 0.63 O ATOM 737 CB LEU A 49 6.275 8.340 10.625 1.00 0.71 C ATOM 738 CG LEU A 49 6.224 7.092 9.730 1.00 0.72 C ATOM 739 CD1 LEU A 49 5.488 7.408 8.426 1.00 0.84 C ATOM 740 CD2 LEU A 49 7.620 6.605 9.361 1.00 0.76 C ATOM 0 H LEU A 49 8.726 8.423 11.646 1.00 0.73 H new ATOM 0 HA LEU A 49 6.070 8.944 12.634 1.00 0.65 H new ATOM 0 HB2 LEU A 49 5.289 8.804 10.594 1.00 0.71 H new ATOM 0 HB3 LEU A 49 6.972 9.041 10.167 1.00 0.71 H new ATOM 0 HG LEU A 49 5.706 6.318 10.296 1.00 0.72 H new ATOM 0 HD11 LEU A 49 5.458 6.516 7.800 1.00 0.84 H new ATOM 0 HD12 LEU A 49 4.471 7.728 8.651 1.00 0.84 H new ATOM 0 HD13 LEU A 49 6.010 8.205 7.897 1.00 0.84 H new ATOM 0 HD21 LEU A 49 7.542 5.721 8.728 1.00 0.76 H new ATOM 0 HD22 LEU A 49 8.149 7.391 8.823 1.00 0.76 H new ATOM 0 HD23 LEU A 49 8.169 6.354 10.268 1.00 0.76 H new ATOM 752 N VAL A 50 7.189 5.907 12.928 1.00 0.57 N ATOM 753 CA VAL A 50 6.840 4.578 13.467 1.00 0.59 C ATOM 754 C VAL A 50 6.524 4.636 14.961 1.00 0.66 C ATOM 755 O VAL A 50 5.515 4.075 15.392 1.00 0.77 O ATOM 756 CB VAL A 50 7.955 3.555 13.192 1.00 0.61 C ATOM 757 CG1 VAL A 50 7.688 2.204 13.866 1.00 0.64 C ATOM 758 CG2 VAL A 50 8.050 3.249 11.694 1.00 0.62 C ATOM 0 H VAL A 50 8.181 6.030 12.726 1.00 0.57 H new ATOM 0 HA VAL A 50 5.938 4.252 12.949 1.00 0.59 H new ATOM 0 HB VAL A 50 8.866 4.008 13.583 1.00 0.61 H new ATOM 0 HG11 VAL A 50 8.504 1.517 13.641 1.00 0.64 H new ATOM 0 HG12 VAL A 50 7.618 2.343 14.945 1.00 0.64 H new ATOM 0 HG13 VAL A 50 6.752 1.790 13.492 1.00 0.64 H new ATOM 0 HG21 VAL A 50 8.845 2.523 11.521 1.00 0.62 H new ATOM 0 HG22 VAL A 50 7.102 2.839 11.346 1.00 0.62 H new ATOM 0 HG23 VAL A 50 8.271 4.166 11.149 1.00 0.62 H new ATOM 768 N THR A 51 7.347 5.339 15.748 1.00 0.71 N ATOM 769 CA THR A 51 7.157 5.476 17.205 1.00 0.90 C ATOM 770 C THR A 51 5.899 6.282 17.558 1.00 0.86 C ATOM 771 O THR A 51 5.361 6.148 18.655 1.00 1.15 O ATOM 772 CB THR A 51 8.432 6.045 17.854 1.00 1.15 C ATOM 773 OG1 THR A 51 8.482 5.778 19.239 1.00 1.43 O ATOM 774 CG2 THR A 51 8.633 7.541 17.641 1.00 1.08 C ATOM 0 H THR A 51 8.167 5.832 15.395 1.00 0.71 H new ATOM 0 HA THR A 51 6.987 4.483 17.621 1.00 0.90 H new ATOM 0 HB THR A 51 9.241 5.527 17.339 1.00 1.15 H new ATOM 0 HG1 THR A 51 9.306 6.153 19.615 1.00 1.43 H new ATOM 0 HG21 THR A 51 9.554 7.858 18.131 1.00 1.08 H new ATOM 0 HG22 THR A 51 8.699 7.751 16.573 1.00 1.08 H new ATOM 0 HG23 THR A 51 7.790 8.086 18.066 1.00 1.08 H new ATOM 782 N GLN A 52 5.389 7.091 16.621 1.00 0.62 N ATOM 783 CA GLN A 52 4.118 7.808 16.746 1.00 0.62 C ATOM 784 C GLN A 52 2.928 7.015 16.186 1.00 0.76 C ATOM 785 O GLN A 52 1.962 6.763 16.909 1.00 1.26 O ATOM 786 CB GLN A 52 4.230 9.169 16.045 1.00 0.62 C ATOM 787 CG GLN A 52 5.128 10.130 16.828 1.00 0.93 C ATOM 788 CD GLN A 52 5.191 11.479 16.136 1.00 2.34 C ATOM 789 OE1 GLN A 52 4.381 12.370 16.374 1.00 3.18 O ATOM 790 NE2 GLN A 52 6.122 11.658 15.233 1.00 3.56 N ATOM 0 H GLN A 52 5.862 7.268 15.735 1.00 0.62 H new ATOM 0 HA GLN A 52 3.923 7.948 17.809 1.00 0.62 H new ATOM 0 HB2 GLN A 52 4.631 9.031 15.041 1.00 0.62 H new ATOM 0 HB3 GLN A 52 3.237 9.605 15.934 1.00 0.62 H new ATOM 0 HG2 GLN A 52 4.745 10.252 17.841 1.00 0.93 H new ATOM 0 HG3 GLN A 52 6.131 9.712 16.915 1.00 0.93 H new ATOM 0 HE21 GLN A 52 6.793 10.915 15.038 1.00 3.56 H new ATOM 0 HE22 GLN A 52 6.176 12.540 14.724 1.00 3.56 H new ATOM 799 N GLN A 53 2.977 6.645 14.901 1.00 0.54 N ATOM 800 CA GLN A 53 1.789 6.254 14.134 1.00 0.64 C ATOM 801 C GLN A 53 1.526 4.739 14.072 1.00 0.71 C ATOM 802 O GLN A 53 0.390 4.376 13.771 1.00 0.90 O ATOM 803 CB GLN A 53 1.813 6.860 12.713 1.00 0.72 C ATOM 804 CG GLN A 53 2.135 8.364 12.619 1.00 0.83 C ATOM 805 CD GLN A 53 1.551 9.018 11.368 1.00 1.20 C ATOM 806 OE1 GLN A 53 0.485 9.620 11.375 1.00 1.58 O ATOM 807 NE2 GLN A 53 2.230 8.955 10.246 1.00 2.04 N ATOM 0 H GLN A 53 3.843 6.608 14.363 1.00 0.54 H new ATOM 0 HA GLN A 53 0.952 6.671 14.694 1.00 0.64 H new ATOM 0 HB2 GLN A 53 2.548 6.315 12.121 1.00 0.72 H new ATOM 0 HB3 GLN A 53 0.841 6.688 12.251 1.00 0.72 H new ATOM 0 HG2 GLN A 53 1.746 8.870 13.503 1.00 0.83 H new ATOM 0 HG3 GLN A 53 3.216 8.500 12.623 1.00 0.83 H new ATOM 0 HE21 GLN A 53 3.121 8.459 10.216 1.00 2.04 H new ATOM 0 HE22 GLN A 53 1.867 9.402 9.404 1.00 2.04 H new ATOM 816 N LEU A 54 2.509 3.866 14.362 1.00 0.64 N ATOM 817 CA LEU A 54 2.358 2.395 14.307 1.00 0.66 C ATOM 818 C LEU A 54 2.588 1.669 15.665 1.00 0.72 C ATOM 819 O LEU A 54 3.324 0.677 15.697 1.00 0.72 O ATOM 820 CB LEU A 54 3.300 1.813 13.221 1.00 0.62 C ATOM 821 CG LEU A 54 3.155 2.313 11.774 1.00 0.61 C ATOM 822 CD1 LEU A 54 4.200 1.618 10.899 1.00 0.64 C ATOM 823 CD2 LEU A 54 1.793 1.990 11.160 1.00 0.65 C ATOM 0 H LEU A 54 3.443 4.163 14.645 1.00 0.64 H new ATOM 0 HA LEU A 54 1.315 2.209 14.052 1.00 0.66 H new ATOM 0 HB2 LEU A 54 4.326 2.005 13.536 1.00 0.62 H new ATOM 0 HB3 LEU A 54 3.166 0.731 13.212 1.00 0.62 H new ATOM 0 HG LEU A 54 3.279 3.395 11.810 1.00 0.61 H new ATOM 0 HD11 LEU A 54 4.104 1.967 9.871 1.00 0.64 H new ATOM 0 HD12 LEU A 54 5.198 1.851 11.270 1.00 0.64 H new ATOM 0 HD13 LEU A 54 4.043 0.540 10.932 1.00 0.64 H new ATOM 0 HD21 LEU A 54 1.755 2.369 10.139 1.00 0.65 H new ATOM 0 HD22 LEU A 54 1.644 0.910 11.152 1.00 0.65 H new ATOM 0 HD23 LEU A 54 1.007 2.460 11.751 1.00 0.65 H new ATOM 835 N PRO A 55 1.979 2.074 16.798 1.00 0.83 N ATOM 836 CA PRO A 55 2.214 1.419 18.092 1.00 0.95 C ATOM 837 C PRO A 55 1.612 0.006 18.184 1.00 0.98 C ATOM 838 O PRO A 55 2.109 -0.825 18.947 1.00 1.11 O ATOM 839 CB PRO A 55 1.601 2.362 19.131 1.00 1.10 C ATOM 840 CG PRO A 55 0.454 3.008 18.359 1.00 1.07 C ATOM 841 CD PRO A 55 1.036 3.168 16.957 1.00 0.91 C ATOM 0 HA PRO A 55 3.280 1.258 18.252 1.00 0.95 H new ATOM 0 HB2 PRO A 55 1.245 1.822 20.009 1.00 1.10 H new ATOM 0 HB3 PRO A 55 2.321 3.102 19.482 1.00 1.10 H new ATOM 0 HG2 PRO A 55 -0.437 2.380 18.358 1.00 1.07 H new ATOM 0 HG3 PRO A 55 0.167 3.967 18.789 1.00 1.07 H new ATOM 0 HD2 PRO A 55 0.253 3.124 16.200 1.00 0.91 H new ATOM 0 HD3 PRO A 55 1.532 4.132 16.846 1.00 0.91 H new ATOM 849 N HIS A 56 0.568 -0.313 17.411 1.00 0.95 N ATOM 850 CA HIS A 56 -0.013 -1.660 17.383 1.00 1.07 C ATOM 851 C HIS A 56 0.756 -2.579 16.422 1.00 1.09 C ATOM 852 O HIS A 56 0.940 -3.771 16.696 1.00 1.24 O ATOM 853 CB HIS A 56 -1.493 -1.572 16.984 1.00 1.14 C ATOM 854 CG HIS A 56 -2.292 -0.558 17.759 1.00 1.19 C ATOM 855 ND1 HIS A 56 -2.678 0.679 17.306 1.00 1.16 N ATOM 856 CD2 HIS A 56 -2.805 -0.710 19.019 1.00 1.37 C ATOM 857 CE1 HIS A 56 -3.438 1.246 18.253 1.00 1.32 C ATOM 858 NE2 HIS A 56 -3.537 0.446 19.333 1.00 1.45 N ATOM 0 H HIS A 56 0.104 0.351 16.791 1.00 0.95 H new ATOM 0 HA HIS A 56 0.064 -2.094 18.380 1.00 1.07 H new ATOM 0 HB2 HIS A 56 -1.556 -1.331 15.923 1.00 1.14 H new ATOM 0 HB3 HIS A 56 -1.950 -2.553 17.115 1.00 1.14 H new ATOM 0 HD1 HIS A 56 -2.430 1.093 16.407 1.00 1.16 H new ATOM 0 HD2 HIS A 56 -2.670 -1.569 19.660 1.00 1.37 H new ATOM 0 HE1 HIS A 56 -3.908 2.214 18.163 1.00 1.32 H new ATOM 866 N LEU A 57 1.203 -2.020 15.293 1.00 1.02 N ATOM 867 CA LEU A 57 1.745 -2.769 14.155 1.00 1.03 C ATOM 868 C LEU A 57 3.285 -2.843 14.115 1.00 1.23 C ATOM 869 O LEU A 57 3.842 -3.709 13.439 1.00 1.67 O ATOM 870 CB LEU A 57 1.119 -2.152 12.889 1.00 1.02 C ATOM 871 CG LEU A 57 1.310 -2.941 11.581 1.00 1.04 C ATOM 872 CD1 LEU A 57 0.909 -4.410 11.714 1.00 1.77 C ATOM 873 CD2 LEU A 57 0.434 -2.300 10.503 1.00 1.89 C ATOM 0 H LEU A 57 1.198 -1.011 15.142 1.00 1.02 H new ATOM 0 HA LEU A 57 1.474 -3.821 14.242 1.00 1.03 H new ATOM 0 HB2 LEU A 57 0.050 -2.028 13.061 1.00 1.02 H new ATOM 0 HB3 LEU A 57 1.537 -1.155 12.751 1.00 1.02 H new ATOM 0 HG LEU A 57 2.369 -2.908 11.325 1.00 1.04 H new ATOM 0 HD11 LEU A 57 1.065 -4.917 10.762 1.00 1.77 H new ATOM 0 HD12 LEU A 57 1.519 -4.885 12.482 1.00 1.77 H new ATOM 0 HD13 LEU A 57 -0.143 -4.476 11.993 1.00 1.77 H new ATOM 0 HD21 LEU A 57 0.554 -2.844 9.566 1.00 1.89 H new ATOM 0 HD22 LEU A 57 -0.610 -2.337 10.813 1.00 1.89 H new ATOM 0 HD23 LEU A 57 0.734 -1.262 10.361 1.00 1.89 H new ATOM 885 N MET A 58 3.982 -1.965 14.839 1.00 1.11 N ATOM 886 CA MET A 58 5.443 -1.967 15.000 1.00 1.30 C ATOM 887 C MET A 58 5.854 -1.313 16.344 1.00 1.39 C ATOM 888 O MET A 58 6.379 -0.194 16.355 1.00 1.63 O ATOM 889 CB MET A 58 6.067 -1.273 13.774 1.00 1.44 C ATOM 890 CG MET A 58 7.602 -1.262 13.728 1.00 2.01 C ATOM 891 SD MET A 58 8.435 -2.871 13.664 1.00 2.37 S ATOM 892 CE MET A 58 8.758 -3.184 15.419 1.00 4.17 C ATOM 0 H MET A 58 3.532 -1.205 15.349 1.00 1.11 H new ATOM 0 HA MET A 58 5.822 -2.988 15.045 1.00 1.30 H new ATOM 0 HB2 MET A 58 5.698 -1.764 12.874 1.00 1.44 H new ATOM 0 HB3 MET A 58 5.713 -0.243 13.743 1.00 1.44 H new ATOM 0 HG2 MET A 58 7.911 -0.686 12.856 1.00 2.01 H new ATOM 0 HG3 MET A 58 7.963 -0.728 14.607 1.00 2.01 H new ATOM 0 HE1 MET A 58 9.575 -3.899 15.517 1.00 4.17 H new ATOM 0 HE2 MET A 58 9.032 -2.251 15.911 1.00 4.17 H new ATOM 0 HE3 MET A 58 7.862 -3.591 15.887 1.00 4.17 H new ATOM 902 N PRO A 59 5.607 -1.969 17.496 1.00 1.52 N ATOM 903 CA PRO A 59 5.972 -1.436 18.808 1.00 1.66 C ATOM 904 C PRO A 59 7.478 -1.481 19.091 1.00 1.33 C ATOM 905 O PRO A 59 8.202 -2.391 18.674 1.00 1.33 O ATOM 906 CB PRO A 59 5.221 -2.281 19.837 1.00 2.19 C ATOM 907 CG PRO A 59 5.057 -3.621 19.126 1.00 2.23 C ATOM 908 CD PRO A 59 4.899 -3.234 17.654 1.00 1.87 C ATOM 0 HA PRO A 59 5.703 -0.381 18.852 1.00 1.66 H new ATOM 0 HB2 PRO A 59 5.784 -2.382 20.765 1.00 2.19 H new ATOM 0 HB3 PRO A 59 4.258 -1.841 20.096 1.00 2.19 H new ATOM 0 HG2 PRO A 59 5.923 -4.265 19.280 1.00 2.23 H new ATOM 0 HG3 PRO A 59 4.186 -4.165 19.493 1.00 2.23 H new ATOM 0 HD2 PRO A 59 5.318 -4.000 17.001 1.00 1.87 H new ATOM 0 HD3 PRO A 59 3.847 -3.129 17.388 1.00 1.87 H new ATOM 916 N SER A 60 7.919 -0.543 19.925 1.00 1.53 N ATOM 917 CA SER A 60 9.281 -0.430 20.462 1.00 1.48 C ATOM 918 C SER A 60 9.786 -1.699 21.171 1.00 1.58 C ATOM 919 O SER A 60 10.982 -1.988 21.109 1.00 1.57 O ATOM 920 CB SER A 60 9.286 0.735 21.448 1.00 1.85 C ATOM 921 OG SER A 60 9.139 1.958 20.746 1.00 2.25 O ATOM 0 H SER A 60 7.308 0.199 20.265 1.00 1.53 H new ATOM 0 HA SER A 60 9.957 -0.273 19.622 1.00 1.48 H new ATOM 0 HB2 SER A 60 8.475 0.618 22.167 1.00 1.85 H new ATOM 0 HB3 SER A 60 10.217 0.740 22.015 1.00 1.85 H new ATOM 0 HG SER A 60 9.141 2.703 21.383 1.00 2.25 H new ATOM 959 N LEU A 64 12.036 -1.150 16.820 1.00 1.52 N ATOM 960 CA LEU A 64 11.637 -0.516 15.553 1.00 1.27 C ATOM 961 C LEU A 64 12.834 -0.189 14.635 1.00 1.08 C ATOM 962 O LEU A 64 12.674 -0.093 13.420 1.00 1.22 O ATOM 963 CB LEU A 64 10.648 0.642 15.819 1.00 1.23 C ATOM 964 CG LEU A 64 11.012 1.696 16.888 1.00 0.90 C ATOM 965 CD1 LEU A 64 12.069 2.688 16.408 1.00 1.20 C ATOM 966 CD2 LEU A 64 9.767 2.507 17.246 1.00 1.12 C ATOM 0 HA LEU A 64 11.082 -1.239 14.955 1.00 1.27 H new ATOM 0 HB2 LEU A 64 10.492 1.167 14.877 1.00 1.23 H new ATOM 0 HB3 LEU A 64 9.691 0.202 16.101 1.00 1.23 H new ATOM 0 HG LEU A 64 11.408 1.146 17.742 1.00 0.90 H new ATOM 0 HD11 LEU A 64 12.283 3.404 17.202 1.00 1.20 H new ATOM 0 HD12 LEU A 64 12.981 2.151 16.148 1.00 1.20 H new ATOM 0 HD13 LEU A 64 11.698 3.219 15.531 1.00 1.20 H new ATOM 0 HD21 LEU A 64 10.022 3.251 18.000 1.00 1.12 H new ATOM 0 HD22 LEU A 64 9.390 3.008 16.354 1.00 1.12 H new ATOM 0 HD23 LEU A 64 8.999 1.841 17.639 1.00 1.12 H new ATOM 978 N GLU A 65 14.054 -0.178 15.174 1.00 0.98 N ATOM 979 CA GLU A 65 15.304 -0.230 14.401 1.00 0.96 C ATOM 980 C GLU A 65 15.468 -1.485 13.518 1.00 1.01 C ATOM 981 O GLU A 65 16.233 -1.443 12.557 1.00 1.07 O ATOM 982 CB GLU A 65 16.505 -0.029 15.334 1.00 1.05 C ATOM 983 CG GLU A 65 16.732 -1.260 16.209 1.00 1.21 C ATOM 984 CD GLU A 65 17.476 -0.920 17.502 1.00 1.33 C ATOM 985 OE1 GLU A 65 18.718 -0.728 17.471 1.00 1.97 O ATOM 986 OE2 GLU A 65 16.807 -0.844 18.560 1.00 2.37 O ATOM 0 H GLU A 65 14.208 -0.132 16.181 1.00 0.98 H new ATOM 0 HA GLU A 65 15.254 0.592 13.687 1.00 0.96 H new ATOM 0 HB2 GLU A 65 17.399 0.171 14.743 1.00 1.05 H new ATOM 0 HB3 GLU A 65 16.338 0.844 15.965 1.00 1.05 H new ATOM 0 HG2 GLU A 65 15.771 -1.713 16.453 1.00 1.21 H new ATOM 0 HG3 GLU A 65 17.301 -2.002 15.649 1.00 1.21 H new ATOM 993 N GLU A 66 14.736 -2.585 13.744 1.00 1.06 N ATOM 994 CA GLU A 66 14.779 -3.755 12.858 1.00 1.14 C ATOM 995 C GLU A 66 14.178 -3.444 11.469 1.00 1.19 C ATOM 996 O GLU A 66 14.551 -4.060 10.466 1.00 1.35 O ATOM 997 CB GLU A 66 14.142 -4.966 13.573 1.00 1.22 C ATOM 998 CG GLU A 66 14.292 -6.243 12.731 1.00 2.08 C ATOM 999 CD GLU A 66 14.138 -7.536 13.546 1.00 2.56 C ATOM 1000 OE1 GLU A 66 13.397 -7.549 14.550 1.00 2.82 O ATOM 1001 OE2 GLU A 66 14.808 -8.553 13.228 1.00 3.61 O ATOM 0 H GLU A 66 14.104 -2.688 14.538 1.00 1.06 H new ATOM 0 HA GLU A 66 15.815 -4.022 12.649 1.00 1.14 H new ATOM 0 HB2 GLU A 66 14.614 -5.109 14.545 1.00 1.22 H new ATOM 0 HB3 GLU A 66 13.086 -4.770 13.758 1.00 1.22 H new ATOM 0 HG2 GLU A 66 13.547 -6.234 11.935 1.00 2.08 H new ATOM 0 HG3 GLU A 66 15.271 -6.240 12.251 1.00 2.08 H new ATOM 1008 N LYS A 67 13.334 -2.406 11.367 1.00 1.09 N ATOM 1009 CA LYS A 67 12.821 -1.884 10.094 1.00 1.13 C ATOM 1010 C LYS A 67 13.867 -1.022 9.374 1.00 1.13 C ATOM 1011 O LYS A 67 13.971 -1.107 8.153 1.00 1.29 O ATOM 1012 CB LYS A 67 11.486 -1.166 10.368 1.00 1.14 C ATOM 1013 CG LYS A 67 10.369 -2.113 10.819 1.00 1.17 C ATOM 1014 CD LYS A 67 9.958 -3.102 9.715 1.00 1.31 C ATOM 1015 CE LYS A 67 8.500 -3.513 9.905 1.00 1.40 C ATOM 1016 NZ LYS A 67 8.330 -4.579 10.921 1.00 1.75 N ATOM 0 H LYS A 67 12.984 -1.899 12.180 1.00 1.09 H new ATOM 0 HA LYS A 67 12.622 -2.698 9.397 1.00 1.13 H new ATOM 0 HB2 LYS A 67 11.641 -0.407 11.135 1.00 1.14 H new ATOM 0 HB3 LYS A 67 11.169 -0.646 9.464 1.00 1.14 H new ATOM 0 HG2 LYS A 67 10.700 -2.669 11.696 1.00 1.17 H new ATOM 0 HG3 LYS A 67 9.500 -1.528 11.121 1.00 1.17 H new ATOM 0 HD2 LYS A 67 10.091 -2.643 8.735 1.00 1.31 H new ATOM 0 HD3 LYS A 67 10.600 -3.982 9.745 1.00 1.31 H new ATOM 0 HE2 LYS A 67 7.917 -2.640 10.200 1.00 1.40 H new ATOM 0 HE3 LYS A 67 8.098 -3.858 8.953 1.00 1.40 H new ATOM 0 HZ1 LYS A 67 7.415 -5.052 10.779 1.00 1.75 H new ATOM 0 HZ2 LYS A 67 9.097 -5.275 10.826 1.00 1.75 H new ATOM 0 HZ3 LYS A 67 8.359 -4.160 11.872 1.00 1.75 H new ATOM 1030 N ILE A 68 14.715 -0.304 10.119 1.00 1.03 N ATOM 1031 CA ILE A 68 15.907 0.394 9.600 1.00 1.05 C ATOM 1032 C ILE A 68 16.937 -0.635 9.097 1.00 1.18 C ATOM 1033 O ILE A 68 17.474 -0.483 7.999 1.00 1.33 O ATOM 1034 CB ILE A 68 16.500 1.362 10.669 1.00 0.99 C ATOM 1035 CG1 ILE A 68 15.625 2.620 10.899 1.00 0.86 C ATOM 1036 CG2 ILE A 68 17.902 1.855 10.269 1.00 1.10 C ATOM 1037 CD1 ILE A 68 14.413 2.421 11.822 1.00 0.89 C ATOM 0 H ILE A 68 14.592 -0.186 11.125 1.00 1.03 H new ATOM 0 HA ILE A 68 15.619 1.015 8.752 1.00 1.05 H new ATOM 0 HB ILE A 68 16.539 0.774 11.586 1.00 0.99 H new ATOM 0 HG12 ILE A 68 16.253 3.407 11.317 1.00 0.86 H new ATOM 0 HG13 ILE A 68 15.269 2.976 9.932 1.00 0.86 H new ATOM 0 HG21 ILE A 68 18.284 2.527 11.037 1.00 1.10 H new ATOM 0 HG22 ILE A 68 18.573 1.002 10.168 1.00 1.10 H new ATOM 0 HG23 ILE A 68 17.844 2.386 9.319 1.00 1.10 H new ATOM 0 HD11 ILE A 68 13.869 3.361 11.916 1.00 0.89 H new ATOM 0 HD12 ILE A 68 13.755 1.661 11.400 1.00 0.89 H new ATOM 0 HD13 ILE A 68 14.754 2.099 12.806 1.00 0.89 H new ATOM 1049 N ALA A 69 17.160 -1.718 9.847 1.00 1.18 N ATOM 1050 CA ALA A 69 18.088 -2.791 9.484 1.00 1.33 C ATOM 1051 C ALA A 69 17.636 -3.610 8.254 1.00 1.45 C ATOM 1052 O ALA A 69 18.477 -4.146 7.529 1.00 1.63 O ATOM 1053 CB ALA A 69 18.285 -3.679 10.718 1.00 1.33 C ATOM 0 H ALA A 69 16.692 -1.876 10.739 1.00 1.18 H new ATOM 0 HA ALA A 69 19.034 -2.344 9.179 1.00 1.33 H new ATOM 0 HB1 ALA A 69 18.973 -4.489 10.477 1.00 1.33 H new ATOM 0 HB2 ALA A 69 18.697 -3.083 11.533 1.00 1.33 H new ATOM 0 HB3 ALA A 69 17.325 -4.097 11.023 1.00 1.33 H new ATOM 1059 N ASN A 70 16.326 -3.681 7.979 1.00 1.42 N ATOM 1060 CA ASN A 70 15.790 -4.281 6.750 1.00 1.56 C ATOM 1061 C ASN A 70 16.181 -3.456 5.508 1.00 1.43 C ATOM 1062 O ASN A 70 16.876 -3.970 4.629 1.00 1.43 O ATOM 1063 CB ASN A 70 14.260 -4.475 6.860 1.00 1.66 C ATOM 1064 CG ASN A 70 13.869 -5.867 7.326 1.00 2.05 C ATOM 1065 OD1 ASN A 70 13.427 -6.703 6.544 1.00 3.07 O ATOM 1066 ND2 ASN A 70 14.017 -6.166 8.594 1.00 1.74 N ATOM 0 H ASN A 70 15.606 -3.322 8.606 1.00 1.42 H new ATOM 0 HA ASN A 70 16.237 -5.267 6.627 1.00 1.56 H new ATOM 0 HB2 ASN A 70 13.855 -3.739 7.554 1.00 1.66 H new ATOM 0 HB3 ASN A 70 13.804 -4.282 5.889 1.00 1.66 H new ATOM 0 HD21 ASN A 70 13.765 -7.095 8.932 1.00 1.74 H new ATOM 0 HD22 ASN A 70 14.385 -5.470 9.243 1.00 1.74 H new ATOM 1073 N LEU A 71 15.781 -2.177 5.430 1.00 1.47 N ATOM 1074 CA LEU A 71 16.043 -1.359 4.233 1.00 1.35 C ATOM 1075 C LEU A 71 17.482 -0.825 4.111 1.00 1.41 C ATOM 1076 O LEU A 71 17.899 -0.475 3.006 1.00 1.50 O ATOM 1077 CB LEU A 71 14.963 -0.295 4.009 1.00 1.51 C ATOM 1078 CG LEU A 71 14.674 0.732 5.116 1.00 1.71 C ATOM 1079 CD1 LEU A 71 15.865 1.588 5.548 1.00 1.68 C ATOM 1080 CD2 LEU A 71 13.609 1.662 4.547 1.00 1.99 C ATOM 0 H LEU A 71 15.280 -1.690 6.173 1.00 1.47 H new ATOM 0 HA LEU A 71 15.969 -2.052 3.395 1.00 1.35 H new ATOM 0 HB2 LEU A 71 15.232 0.260 3.110 1.00 1.51 H new ATOM 0 HB3 LEU A 71 14.030 -0.816 3.795 1.00 1.51 H new ATOM 0 HG LEU A 71 14.379 0.180 6.008 1.00 1.71 H new ATOM 0 HD11 LEU A 71 15.552 2.278 6.332 1.00 1.68 H new ATOM 0 HD12 LEU A 71 16.658 0.943 5.927 1.00 1.68 H new ATOM 0 HD13 LEU A 71 16.235 2.154 4.693 1.00 1.68 H new ATOM 0 HD21 LEU A 71 13.356 2.421 5.287 1.00 1.99 H new ATOM 0 HD22 LEU A 71 13.991 2.145 3.648 1.00 1.99 H new ATOM 0 HD23 LEU A 71 12.718 1.086 4.299 1.00 1.99 H new ATOM 1180 N LEU A 79 16.649 5.455 0.225 1.00 1.90 N ATOM 1181 CA LEU A 79 15.342 5.025 0.738 1.00 1.79 C ATOM 1182 C LEU A 79 14.194 5.506 -0.165 1.00 2.00 C ATOM 1183 O LEU A 79 13.406 6.357 0.248 1.00 3.11 O ATOM 1184 CB LEU A 79 15.149 5.510 2.186 1.00 1.54 C ATOM 1185 CG LEU A 79 15.987 4.812 3.265 1.00 1.72 C ATOM 1186 CD1 LEU A 79 17.449 5.253 3.319 1.00 2.13 C ATOM 1187 CD2 LEU A 79 15.353 5.086 4.632 1.00 2.50 C ATOM 0 HA LEU A 79 15.321 3.935 0.733 1.00 1.79 H new ATOM 0 HB2 LEU A 79 15.371 6.577 2.220 1.00 1.54 H new ATOM 0 HB3 LEU A 79 14.097 5.395 2.446 1.00 1.54 H new ATOM 0 HG LEU A 79 15.991 3.753 3.007 1.00 1.72 H new ATOM 0 HD11 LEU A 79 17.964 4.708 4.110 1.00 2.13 H new ATOM 0 HD12 LEU A 79 17.928 5.043 2.363 1.00 2.13 H new ATOM 0 HD13 LEU A 79 17.499 6.323 3.523 1.00 2.13 H new ATOM 0 HD21 LEU A 79 15.939 4.595 5.410 1.00 2.50 H new ATOM 0 HD22 LEU A 79 15.334 6.160 4.815 1.00 2.50 H new ATOM 0 HD23 LEU A 79 14.335 4.697 4.645 1.00 2.50 H new ATOM 1199 N GLU A 80 14.123 4.996 -1.396 1.00 1.40 N ATOM 1200 CA GLU A 80 13.136 5.428 -2.398 1.00 1.45 C ATOM 1201 C GLU A 80 11.678 5.427 -1.905 1.00 1.11 C ATOM 1202 O GLU A 80 11.285 4.616 -1.064 1.00 1.13 O ATOM 1203 CB GLU A 80 13.177 4.514 -3.631 1.00 1.83 C ATOM 1204 CG GLU A 80 14.381 4.680 -4.556 1.00 2.30 C ATOM 1205 CD GLU A 80 14.095 3.926 -5.865 1.00 2.91 C ATOM 1206 OE1 GLU A 80 13.276 4.406 -6.686 1.00 3.10 O ATOM 1207 OE2 GLU A 80 14.617 2.799 -6.044 1.00 4.03 O ATOM 0 H GLU A 80 14.751 4.266 -1.732 1.00 1.40 H new ATOM 0 HA GLU A 80 13.424 6.454 -2.627 1.00 1.45 H new ATOM 0 HB2 GLU A 80 13.147 3.479 -3.291 1.00 1.83 H new ATOM 0 HB3 GLU A 80 12.272 4.684 -4.214 1.00 1.83 H new ATOM 0 HG2 GLU A 80 14.561 5.736 -4.758 1.00 2.30 H new ATOM 0 HG3 GLU A 80 15.281 4.288 -4.081 1.00 2.30 H new ATOM 1214 N PHE A 81 10.837 6.243 -2.546 1.00 1.00 N ATOM 1215 CA PHE A 81 9.374 6.197 -2.427 1.00 0.86 C ATOM 1216 C PHE A 81 8.824 4.768 -2.623 1.00 0.83 C ATOM 1217 O PHE A 81 8.085 4.262 -1.772 1.00 0.87 O ATOM 1218 CB PHE A 81 8.811 7.189 -3.456 1.00 1.04 C ATOM 1219 CG PHE A 81 7.316 7.108 -3.696 1.00 1.28 C ATOM 1220 CD1 PHE A 81 6.819 6.233 -4.682 1.00 2.61 C ATOM 1221 CD2 PHE A 81 6.425 7.921 -2.971 1.00 1.89 C ATOM 1222 CE1 PHE A 81 5.441 6.178 -4.950 1.00 2.91 C ATOM 1223 CE2 PHE A 81 5.048 7.864 -3.236 1.00 2.18 C ATOM 1224 CZ PHE A 81 4.562 7.010 -4.239 1.00 2.12 C ATOM 0 H PHE A 81 11.162 6.974 -3.179 1.00 1.00 H new ATOM 0 HA PHE A 81 9.061 6.482 -1.422 1.00 0.86 H new ATOM 0 HB2 PHE A 81 9.054 8.200 -3.129 1.00 1.04 H new ATOM 0 HB3 PHE A 81 9.322 7.029 -4.405 1.00 1.04 H new ATOM 0 HD1 PHE A 81 7.500 5.602 -5.234 1.00 2.61 H new ATOM 0 HD2 PHE A 81 6.801 8.589 -2.210 1.00 1.89 H new ATOM 0 HE1 PHE A 81 5.060 5.499 -5.699 1.00 2.91 H new ATOM 0 HE2 PHE A 81 4.363 8.477 -2.669 1.00 2.18 H new ATOM 0 HZ PHE A 81 3.506 6.993 -4.465 1.00 2.12 H new ATOM 1234 N ARG A 82 9.269 4.052 -3.671 1.00 0.91 N ATOM 1235 CA ARG A 82 8.911 2.633 -3.879 1.00 1.09 C ATOM 1236 C ARG A 82 9.387 1.714 -2.751 1.00 1.21 C ATOM 1237 O ARG A 82 8.765 0.681 -2.529 1.00 1.36 O ATOM 1238 CB ARG A 82 9.387 2.148 -5.267 1.00 1.32 C ATOM 1239 CG ARG A 82 10.915 2.027 -5.423 1.00 1.81 C ATOM 1240 CD ARG A 82 11.494 0.652 -5.063 1.00 2.50 C ATOM 1241 NE ARG A 82 11.508 -0.265 -6.217 1.00 2.80 N ATOM 1242 CZ ARG A 82 12.465 -0.323 -7.130 1.00 3.67 C ATOM 1243 NH1 ARG A 82 13.455 0.516 -7.187 1.00 4.60 N ATOM 1244 NH2 ARG A 82 12.482 -1.246 -8.042 1.00 4.45 N ATOM 0 H ARG A 82 9.881 4.434 -4.392 1.00 0.91 H new ATOM 0 HA ARG A 82 7.823 2.575 -3.853 1.00 1.09 H new ATOM 0 HB2 ARG A 82 8.938 1.176 -5.470 1.00 1.32 H new ATOM 0 HB3 ARG A 82 9.012 2.837 -6.024 1.00 1.32 H new ATOM 0 HG2 ARG A 82 11.180 2.258 -6.455 1.00 1.81 H new ATOM 0 HG3 ARG A 82 11.391 2.781 -4.796 1.00 1.81 H new ATOM 0 HD2 ARG A 82 12.509 0.774 -4.686 1.00 2.50 H new ATOM 0 HD3 ARG A 82 10.906 0.211 -4.258 1.00 2.50 H new ATOM 0 HE ARG A 82 10.720 -0.904 -6.320 1.00 2.80 H new ATOM 0 HH11 ARG A 82 13.524 1.270 -6.504 1.00 4.60 H new ATOM 0 HH12 ARG A 82 14.163 0.420 -7.915 1.00 4.60 H new ATOM 0 HH21 ARG A 82 11.745 -1.951 -8.068 1.00 4.45 H new ATOM 0 HH22 ARG A 82 13.232 -1.266 -8.733 1.00 4.45 H new ATOM 1258 N SER A 83 10.455 2.067 -2.035 1.00 1.21 N ATOM 1259 CA SER A 83 11.022 1.284 -0.926 1.00 1.35 C ATOM 1260 C SER A 83 10.403 1.594 0.441 1.00 1.02 C ATOM 1261 O SER A 83 10.316 0.693 1.272 1.00 1.05 O ATOM 1262 CB SER A 83 12.544 1.418 -0.908 1.00 1.72 C ATOM 1263 OG SER A 83 13.052 0.835 -2.094 1.00 2.83 O ATOM 0 H SER A 83 10.968 2.931 -2.213 1.00 1.21 H new ATOM 0 HA SER A 83 10.760 0.243 -1.116 1.00 1.35 H new ATOM 0 HB2 SER A 83 12.833 2.467 -0.846 1.00 1.72 H new ATOM 0 HB3 SER A 83 12.959 0.921 -0.031 1.00 1.72 H new ATOM 0 HG SER A 83 12.521 0.044 -2.323 1.00 2.83 H new ATOM 1269 N PHE A 84 9.859 2.801 0.661 1.00 0.81 N ATOM 1270 CA PHE A 84 8.866 3.013 1.725 1.00 0.70 C ATOM 1271 C PHE A 84 7.676 2.062 1.502 1.00 0.65 C ATOM 1272 O PHE A 84 7.274 1.341 2.413 1.00 0.61 O ATOM 1273 CB PHE A 84 8.402 4.474 1.758 1.00 0.71 C ATOM 1274 CG PHE A 84 7.388 4.794 2.850 1.00 0.66 C ATOM 1275 CD1 PHE A 84 7.823 5.175 4.136 1.00 1.48 C ATOM 1276 CD2 PHE A 84 6.006 4.782 2.566 1.00 1.88 C ATOM 1277 CE1 PHE A 84 6.897 5.606 5.109 1.00 1.52 C ATOM 1278 CE2 PHE A 84 5.079 5.195 3.541 1.00 1.85 C ATOM 1279 CZ PHE A 84 5.524 5.620 4.805 1.00 0.65 C ATOM 0 H PHE A 84 10.087 3.637 0.123 1.00 0.81 H new ATOM 0 HA PHE A 84 9.323 2.795 2.691 1.00 0.70 H new ATOM 0 HB2 PHE A 84 9.273 5.115 1.891 1.00 0.71 H new ATOM 0 HB3 PHE A 84 7.966 4.725 0.791 1.00 0.71 H new ATOM 0 HD1 PHE A 84 8.875 5.136 4.378 1.00 1.48 H new ATOM 0 HD2 PHE A 84 5.658 4.455 1.597 1.00 1.88 H new ATOM 0 HE1 PHE A 84 7.241 5.924 6.082 1.00 1.52 H new ATOM 0 HE2 PHE A 84 4.022 5.185 3.317 1.00 1.85 H new ATOM 0 HZ PHE A 84 4.811 5.957 5.543 1.00 0.65 H new ATOM 1289 N TRP A 85 7.179 1.982 0.259 1.00 0.67 N ATOM 1290 CA TRP A 85 6.088 1.080 -0.126 1.00 0.66 C ATOM 1291 C TRP A 85 6.427 -0.415 0.048 1.00 0.70 C ATOM 1292 O TRP A 85 5.594 -1.170 0.558 1.00 0.68 O ATOM 1293 CB TRP A 85 5.652 1.386 -1.562 1.00 0.76 C ATOM 1294 CG TRP A 85 4.361 0.733 -1.910 1.00 0.84 C ATOM 1295 CD1 TRP A 85 4.209 -0.526 -2.381 1.00 1.18 C ATOM 1296 CD2 TRP A 85 3.024 1.245 -1.651 1.00 0.81 C ATOM 1297 NE1 TRP A 85 2.857 -0.812 -2.470 1.00 1.34 N ATOM 1298 CE2 TRP A 85 2.096 0.206 -1.936 1.00 1.17 C ATOM 1299 CE3 TRP A 85 2.516 2.445 -1.106 1.00 0.76 C ATOM 1300 CZ2 TRP A 85 0.742 0.322 -1.604 1.00 1.42 C ATOM 1301 CZ3 TRP A 85 1.141 2.593 -0.849 1.00 1.03 C ATOM 1302 CH2 TRP A 85 0.260 1.523 -1.061 1.00 1.33 C ATOM 0 H TRP A 85 7.528 2.548 -0.514 1.00 0.67 H new ATOM 0 HA TRP A 85 5.261 1.268 0.559 1.00 0.66 H new ATOM 0 HB2 TRP A 85 5.557 2.464 -1.689 1.00 0.76 H new ATOM 0 HB3 TRP A 85 6.425 1.050 -2.254 1.00 0.76 H new ATOM 0 HD1 TRP A 85 5.012 -1.199 -2.645 1.00 1.18 H new ATOM 0 HE1 TRP A 85 2.474 -1.665 -2.878 1.00 1.34 H new ATOM 0 HE3 TRP A 85 3.191 3.258 -0.884 1.00 0.76 H new ATOM 0 HZ2 TRP A 85 0.071 -0.509 -1.765 1.00 1.42 H new ATOM 0 HZ3 TRP A 85 0.761 3.537 -0.486 1.00 1.03 H new ATOM 0 HH2 TRP A 85 -0.785 1.623 -0.807 1.00 1.33 H new ATOM 1313 N GLU A 86 7.654 -0.844 -0.286 1.00 0.79 N ATOM 1314 CA GLU A 86 8.130 -2.208 0.011 1.00 0.81 C ATOM 1315 C GLU A 86 8.035 -2.534 1.514 1.00 0.76 C ATOM 1316 O GLU A 86 7.766 -3.682 1.879 1.00 0.80 O ATOM 1317 CB GLU A 86 9.605 -2.428 -0.384 1.00 0.87 C ATOM 1318 CG GLU A 86 9.990 -2.447 -1.868 1.00 0.98 C ATOM 1319 CD GLU A 86 11.504 -2.680 -2.033 1.00 2.16 C ATOM 1320 OE1 GLU A 86 11.930 -3.859 -2.103 1.00 2.90 O ATOM 1321 OE2 GLU A 86 12.294 -1.701 -2.080 1.00 3.75 O ATOM 0 H GLU A 86 8.341 -0.262 -0.766 1.00 0.79 H new ATOM 0 HA GLU A 86 7.481 -2.856 -0.577 1.00 0.81 H new ATOM 0 HB2 GLU A 86 10.193 -1.646 0.097 1.00 0.87 H new ATOM 0 HB3 GLU A 86 9.922 -3.377 0.049 1.00 0.87 H new ATOM 0 HG2 GLU A 86 9.437 -3.233 -2.382 1.00 0.98 H new ATOM 0 HG3 GLU A 86 9.709 -1.503 -2.334 1.00 0.98 H new ATOM 1328 N LEU A 87 8.252 -1.544 2.392 1.00 0.69 N ATOM 1329 CA LEU A 87 8.199 -1.716 3.846 1.00 0.64 C ATOM 1330 C LEU A 87 6.791 -1.591 4.448 1.00 0.49 C ATOM 1331 O LEU A 87 6.523 -2.203 5.480 1.00 0.53 O ATOM 1332 CB LEU A 87 9.206 -0.779 4.534 1.00 0.81 C ATOM 1333 CG LEU A 87 10.040 -1.558 5.564 1.00 1.14 C ATOM 1334 CD1 LEU A 87 11.164 -2.343 4.880 1.00 2.03 C ATOM 1335 CD2 LEU A 87 10.647 -0.608 6.589 1.00 1.47 C ATOM 0 H LEU A 87 8.472 -0.590 2.106 1.00 0.69 H new ATOM 0 HA LEU A 87 8.487 -2.749 4.042 1.00 0.64 H new ATOM 0 HB2 LEU A 87 9.863 -0.329 3.789 1.00 0.81 H new ATOM 0 HB3 LEU A 87 8.677 0.037 5.026 1.00 0.81 H new ATOM 0 HG LEU A 87 9.372 -2.258 6.067 1.00 1.14 H new ATOM 0 HD11 LEU A 87 11.739 -2.885 5.631 1.00 2.03 H new ATOM 0 HD12 LEU A 87 10.734 -3.051 4.171 1.00 2.03 H new ATOM 0 HD13 LEU A 87 11.820 -1.652 4.350 1.00 2.03 H new ATOM 0 HD21 LEU A 87 11.234 -1.177 7.310 1.00 1.47 H new ATOM 0 HD22 LEU A 87 11.292 0.110 6.082 1.00 1.47 H new ATOM 0 HD23 LEU A 87 9.850 -0.076 7.109 1.00 1.47 H new ATOM 1347 N ILE A 88 5.854 -0.903 3.790 1.00 0.44 N ATOM 1348 CA ILE A 88 4.424 -1.104 4.085 1.00 0.43 C ATOM 1349 C ILE A 88 4.025 -2.551 3.733 1.00 0.48 C ATOM 1350 O ILE A 88 3.308 -3.204 4.490 1.00 0.54 O ATOM 1351 CB ILE A 88 3.526 -0.119 3.316 1.00 0.44 C ATOM 1352 CG1 ILE A 88 3.877 1.374 3.448 1.00 0.45 C ATOM 1353 CG2 ILE A 88 2.091 -0.297 3.835 1.00 0.49 C ATOM 1354 CD1 ILE A 88 3.043 2.254 2.517 1.00 0.54 C ATOM 0 H ILE A 88 6.049 -0.214 3.063 1.00 0.44 H new ATOM 0 HA ILE A 88 4.277 -0.918 5.149 1.00 0.43 H new ATOM 0 HB ILE A 88 3.666 -0.363 2.263 1.00 0.44 H new ATOM 0 HG12 ILE A 88 3.721 1.691 4.479 1.00 0.45 H new ATOM 0 HG13 ILE A 88 4.935 1.517 3.227 1.00 0.45 H new ATOM 0 HG21 ILE A 88 1.426 0.389 3.309 1.00 0.49 H new ATOM 0 HG22 ILE A 88 1.766 -1.323 3.661 1.00 0.49 H new ATOM 0 HG23 ILE A 88 2.061 -0.083 4.903 1.00 0.49 H new ATOM 0 HD11 ILE A 88 3.329 3.297 2.649 1.00 0.54 H new ATOM 0 HD12 ILE A 88 3.218 1.958 1.483 1.00 0.54 H new ATOM 0 HD13 ILE A 88 1.986 2.135 2.754 1.00 0.54 H new ATOM 1366 N GLY A 89 4.570 -3.088 2.635 1.00 0.55 N ATOM 1367 CA GLY A 89 4.445 -4.503 2.270 1.00 0.66 C ATOM 1368 C GLY A 89 5.006 -5.469 3.324 1.00 0.65 C ATOM 1369 O GLY A 89 4.567 -6.614 3.392 1.00 0.75 O ATOM 0 H GLY A 89 5.117 -2.545 1.967 1.00 0.55 H new ATOM 0 HA2 GLY A 89 3.393 -4.734 2.103 1.00 0.66 H new ATOM 0 HA3 GLY A 89 4.962 -4.672 1.325 1.00 0.66 H new ATOM 1373 N GLU A 90 5.920 -5.013 4.191 1.00 0.61 N ATOM 1374 CA GLU A 90 6.413 -5.731 5.361 1.00 0.67 C ATOM 1375 C GLU A 90 5.504 -5.534 6.596 1.00 0.66 C ATOM 1376 O GLU A 90 5.316 -6.490 7.349 1.00 0.77 O ATOM 1377 CB GLU A 90 7.850 -5.241 5.600 1.00 0.81 C ATOM 1378 CG GLU A 90 8.611 -5.998 6.680 1.00 1.07 C ATOM 1379 CD GLU A 90 8.887 -7.458 6.309 1.00 1.66 C ATOM 1380 OE1 GLU A 90 9.227 -7.731 5.130 1.00 3.10 O ATOM 1381 OE2 GLU A 90 8.769 -8.339 7.191 1.00 2.44 O ATOM 0 H GLU A 90 6.351 -4.094 4.087 1.00 0.61 H new ATOM 0 HA GLU A 90 6.403 -6.807 5.187 1.00 0.67 H new ATOM 0 HB2 GLU A 90 8.405 -5.315 4.665 1.00 0.81 H new ATOM 0 HB3 GLU A 90 7.819 -4.185 5.869 1.00 0.81 H new ATOM 0 HG2 GLU A 90 9.558 -5.493 6.871 1.00 1.07 H new ATOM 0 HG3 GLU A 90 8.040 -5.967 7.608 1.00 1.07 H new ATOM 1388 N ALA A 91 4.896 -4.349 6.787 1.00 0.60 N ATOM 1389 CA ALA A 91 3.841 -4.120 7.794 1.00 0.68 C ATOM 1390 C ALA A 91 2.641 -5.072 7.604 1.00 0.75 C ATOM 1391 O ALA A 91 2.180 -5.695 8.561 1.00 0.89 O ATOM 1392 CB ALA A 91 3.370 -2.646 7.768 1.00 0.63 C ATOM 0 H ALA A 91 5.124 -3.517 6.243 1.00 0.60 H new ATOM 0 HA ALA A 91 4.277 -4.334 8.770 1.00 0.68 H new ATOM 0 HB1 ALA A 91 2.593 -2.499 8.518 1.00 0.63 H new ATOM 0 HB2 ALA A 91 4.213 -1.991 7.987 1.00 0.63 H new ATOM 0 HB3 ALA A 91 2.972 -2.409 6.781 1.00 0.63 H new ATOM 1398 N ALA A 92 2.163 -5.245 6.364 1.00 0.71 N ATOM 1399 CA ALA A 92 1.006 -6.098 6.066 1.00 0.91 C ATOM 1400 C ALA A 92 1.222 -7.589 6.394 1.00 1.05 C ATOM 1401 O ALA A 92 0.256 -8.314 6.619 1.00 1.49 O ATOM 1402 CB ALA A 92 0.619 -5.915 4.596 1.00 0.93 C ATOM 0 H ALA A 92 2.567 -4.798 5.541 1.00 0.71 H new ATOM 0 HA ALA A 92 0.195 -5.778 6.720 1.00 0.91 H new ATOM 0 HB1 ALA A 92 -0.240 -6.545 4.365 1.00 0.93 H new ATOM 0 HB2 ALA A 92 0.363 -4.871 4.414 1.00 0.93 H new ATOM 0 HB3 ALA A 92 1.458 -6.198 3.961 1.00 0.93 H new ATOM 1408 N LYS A 93 2.473 -8.061 6.504 1.00 0.83 N ATOM 1409 CA LYS A 93 2.785 -9.444 6.922 1.00 0.88 C ATOM 1410 C LYS A 93 2.361 -9.732 8.376 1.00 0.93 C ATOM 1411 O LYS A 93 2.238 -10.902 8.742 1.00 1.04 O ATOM 1412 CB LYS A 93 4.278 -9.755 6.682 1.00 0.97 C ATOM 1413 CG LYS A 93 4.805 -9.442 5.265 1.00 1.11 C ATOM 1414 CD LYS A 93 4.213 -10.331 4.157 1.00 1.61 C ATOM 1415 CE LYS A 93 4.404 -9.791 2.729 1.00 1.79 C ATOM 1416 NZ LYS A 93 5.819 -9.592 2.336 1.00 2.00 N ATOM 0 H LYS A 93 3.300 -7.498 6.306 1.00 0.83 H new ATOM 0 HA LYS A 93 2.194 -10.117 6.301 1.00 0.88 H new ATOM 0 HB2 LYS A 93 4.869 -9.190 7.403 1.00 0.97 H new ATOM 0 HB3 LYS A 93 4.448 -10.812 6.888 1.00 0.97 H new ATOM 0 HG2 LYS A 93 4.589 -8.399 5.032 1.00 1.11 H new ATOM 0 HG3 LYS A 93 5.890 -9.551 5.261 1.00 1.11 H new ATOM 0 HD2 LYS A 93 4.668 -11.319 4.221 1.00 1.61 H new ATOM 0 HD3 LYS A 93 3.147 -10.458 4.343 1.00 1.61 H new ATOM 0 HE2 LYS A 93 3.938 -10.482 2.027 1.00 1.79 H new ATOM 0 HE3 LYS A 93 3.877 -8.841 2.639 1.00 1.79 H new ATOM 0 HZ1 LYS A 93 5.861 -9.227 1.363 1.00 2.00 H new ATOM 0 HZ2 LYS A 93 6.266 -8.910 2.981 1.00 2.00 H new ATOM 0 HZ3 LYS A 93 6.325 -10.499 2.388 1.00 2.00 H new ATOM 1430 N SER A 94 2.072 -8.692 9.169 1.00 0.96 N ATOM 1431 CA SER A 94 1.599 -8.771 10.563 1.00 1.09 C ATOM 1432 C SER A 94 0.168 -8.229 10.782 1.00 1.16 C ATOM 1433 O SER A 94 -0.253 -8.067 11.933 1.00 1.58 O ATOM 1434 CB SER A 94 2.601 -8.071 11.493 1.00 1.41 C ATOM 1435 OG SER A 94 3.902 -8.623 11.357 1.00 1.72 O ATOM 0 H SER A 94 2.165 -7.729 8.845 1.00 0.96 H new ATOM 0 HA SER A 94 1.540 -9.832 10.808 1.00 1.09 H new ATOM 0 HB2 SER A 94 2.630 -7.006 11.265 1.00 1.41 H new ATOM 0 HB3 SER A 94 2.269 -8.166 12.527 1.00 1.41 H new ATOM 0 HG SER A 94 4.519 -8.157 11.959 1.00 1.72 H new ATOM 1441 N VAL A 95 -0.595 -7.932 9.714 1.00 1.07 N ATOM 1442 CA VAL A 95 -2.035 -7.611 9.814 1.00 1.28 C ATOM 1443 C VAL A 95 -2.833 -7.999 8.553 1.00 1.35 C ATOM 1444 O VAL A 95 -2.829 -7.305 7.539 1.00 1.43 O ATOM 1445 CB VAL A 95 -2.255 -6.142 10.250 1.00 1.45 C ATOM 1446 CG1 VAL A 95 -1.785 -5.062 9.265 1.00 1.37 C ATOM 1447 CG2 VAL A 95 -3.723 -5.901 10.616 1.00 1.91 C ATOM 0 H VAL A 95 -0.235 -7.907 8.760 1.00 1.07 H new ATOM 0 HA VAL A 95 -2.446 -8.239 10.604 1.00 1.28 H new ATOM 0 HB VAL A 95 -1.607 -6.030 11.119 1.00 1.45 H new ATOM 0 HG11 VAL A 95 -1.992 -4.076 9.680 1.00 1.37 H new ATOM 0 HG12 VAL A 95 -0.713 -5.166 9.095 1.00 1.37 H new ATOM 0 HG13 VAL A 95 -2.315 -5.176 8.320 1.00 1.37 H new ATOM 0 HG21 VAL A 95 -3.857 -4.863 10.920 1.00 1.91 H new ATOM 0 HG22 VAL A 95 -4.353 -6.110 9.751 1.00 1.91 H new ATOM 0 HG23 VAL A 95 -4.006 -6.559 11.438 1.00 1.91 H new ATOM 1457 N LYS A 96 -3.547 -9.130 8.623 1.00 1.46 N ATOM 1458 CA LYS A 96 -4.392 -9.692 7.554 1.00 1.69 C ATOM 1459 C LYS A 96 -5.798 -10.080 8.034 1.00 2.04 C ATOM 1460 O LYS A 96 -6.122 -9.964 9.215 1.00 2.14 O ATOM 1461 CB LYS A 96 -3.650 -10.908 6.985 1.00 1.75 C ATOM 1462 CG LYS A 96 -2.379 -10.484 6.238 1.00 1.65 C ATOM 1463 CD LYS A 96 -1.587 -11.700 5.763 1.00 1.62 C ATOM 1464 CE LYS A 96 -0.463 -12.139 6.712 1.00 2.96 C ATOM 1465 NZ LYS A 96 -0.962 -12.677 7.999 1.00 4.49 N ATOM 0 H LYS A 96 -3.554 -9.707 9.464 1.00 1.46 H new ATOM 0 HA LYS A 96 -4.554 -8.931 6.790 1.00 1.69 H new ATOM 0 HB2 LYS A 96 -3.389 -11.589 7.795 1.00 1.75 H new ATOM 0 HB3 LYS A 96 -4.307 -11.454 6.308 1.00 1.75 H new ATOM 0 HG2 LYS A 96 -2.646 -9.864 5.382 1.00 1.65 H new ATOM 0 HG3 LYS A 96 -1.756 -9.874 6.892 1.00 1.65 H new ATOM 0 HD2 LYS A 96 -2.275 -12.534 5.625 1.00 1.62 H new ATOM 0 HD3 LYS A 96 -1.155 -11.478 4.787 1.00 1.62 H new ATOM 0 HE2 LYS A 96 0.144 -12.899 6.219 1.00 2.96 H new ATOM 0 HE3 LYS A 96 0.190 -11.289 6.910 1.00 2.96 H new ATOM 0 HZ1 LYS A 96 -0.169 -13.079 8.538 1.00 4.49 H new ATOM 0 HZ2 LYS A 96 -1.401 -11.911 8.549 1.00 4.49 H new ATOM 0 HZ3 LYS A 96 -1.667 -13.419 7.815 1.00 4.49 H new ATOM 1794 N GLU B 118 -9.497 1.851 16.427 1.00 1.93 N ATOM 1795 CA GLU B 118 -8.556 1.965 17.561 1.00 1.72 C ATOM 1796 C GLU B 118 -7.128 2.320 17.111 1.00 1.41 C ATOM 1797 O GLU B 118 -6.289 2.723 17.916 1.00 1.48 O ATOM 1798 CB GLU B 118 -8.536 0.662 18.380 1.00 2.04 C ATOM 1799 CG GLU B 118 -9.897 0.310 18.994 1.00 2.92 C ATOM 1800 CD GLU B 118 -9.776 -0.899 19.926 1.00 3.29 C ATOM 1801 OE1 GLU B 118 -9.424 -0.710 21.118 1.00 4.10 O ATOM 1802 OE2 GLU B 118 -10.035 -2.049 19.499 1.00 3.68 O ATOM 0 HA GLU B 118 -8.916 2.784 18.184 1.00 1.72 H new ATOM 0 HB2 GLU B 118 -8.212 -0.157 17.738 1.00 2.04 H new ATOM 0 HB3 GLU B 118 -7.798 0.753 19.177 1.00 2.04 H new ATOM 0 HG2 GLU B 118 -10.283 1.165 19.549 1.00 2.92 H new ATOM 0 HG3 GLU B 118 -10.614 0.094 18.202 1.00 2.92 H new ATOM 1809 N PHE B 119 -6.867 2.195 15.811 1.00 1.22 N ATOM 1810 CA PHE B 119 -5.604 2.513 15.134 1.00 1.04 C ATOM 1811 C PHE B 119 -5.555 3.979 14.655 1.00 0.97 C ATOM 1812 O PHE B 119 -6.598 4.636 14.525 1.00 1.05 O ATOM 1813 CB PHE B 119 -5.383 1.544 13.962 1.00 0.99 C ATOM 1814 CG PHE B 119 -5.496 0.059 14.268 1.00 1.11 C ATOM 1815 CD1 PHE B 119 -6.754 -0.569 14.230 1.00 2.08 C ATOM 1816 CD2 PHE B 119 -4.348 -0.717 14.512 1.00 2.20 C ATOM 1817 CE1 PHE B 119 -6.859 -1.958 14.412 1.00 2.20 C ATOM 1818 CE2 PHE B 119 -4.446 -2.111 14.664 1.00 2.27 C ATOM 1819 CZ PHE B 119 -5.704 -2.735 14.607 1.00 1.45 C ATOM 0 H PHE B 119 -7.572 1.848 15.160 1.00 1.22 H new ATOM 0 HA PHE B 119 -4.796 2.392 15.856 1.00 1.04 H new ATOM 0 HB2 PHE B 119 -6.104 1.786 13.181 1.00 0.99 H new ATOM 0 HB3 PHE B 119 -4.392 1.731 13.549 1.00 0.99 H new ATOM 0 HD1 PHE B 119 -7.644 0.019 14.060 1.00 2.08 H new ATOM 0 HD2 PHE B 119 -3.383 -0.237 14.583 1.00 2.20 H new ATOM 0 HE1 PHE B 119 -7.830 -2.430 14.402 1.00 2.20 H new ATOM 0 HE2 PHE B 119 -3.556 -2.702 14.824 1.00 2.27 H new ATOM 0 HZ PHE B 119 -5.783 -3.807 14.713 1.00 1.45 H new ATOM 1829 N SER B 120 -4.350 4.493 14.383 1.00 0.86 N ATOM 1830 CA SER B 120 -4.170 5.799 13.722 1.00 0.81 C ATOM 1831 C SER B 120 -4.692 5.800 12.274 1.00 0.75 C ATOM 1832 O SER B 120 -4.884 4.742 11.671 1.00 0.73 O ATOM 1833 CB SER B 120 -2.702 6.248 13.775 1.00 0.83 C ATOM 1834 OG SER B 120 -1.911 5.600 12.797 1.00 1.63 O ATOM 0 H SER B 120 -3.475 4.022 14.612 1.00 0.86 H new ATOM 0 HA SER B 120 -4.771 6.519 14.278 1.00 0.81 H new ATOM 0 HB2 SER B 120 -2.648 7.327 13.628 1.00 0.83 H new ATOM 0 HB3 SER B 120 -2.296 6.041 14.765 1.00 0.83 H new ATOM 0 HG SER B 120 -1.125 5.200 13.224 1.00 1.63 H new ATOM 1840 N ASP B 121 -4.907 6.980 11.686 1.00 0.80 N ATOM 1841 CA ASP B 121 -5.479 7.132 10.337 1.00 0.79 C ATOM 1842 C ASP B 121 -4.646 6.456 9.228 1.00 0.64 C ATOM 1843 O ASP B 121 -5.212 5.894 8.293 1.00 0.62 O ATOM 1844 CB ASP B 121 -5.640 8.630 10.050 1.00 0.96 C ATOM 1845 CG ASP B 121 -6.378 8.925 8.742 1.00 2.22 C ATOM 1846 OD1 ASP B 121 -7.324 8.177 8.405 1.00 3.46 O ATOM 1847 OD2 ASP B 121 -6.054 9.943 8.082 1.00 3.24 O ATOM 0 H ASP B 121 -4.688 7.869 12.135 1.00 0.80 H new ATOM 0 HA ASP B 121 -6.442 6.622 10.325 1.00 0.79 H new ATOM 0 HB2 ASP B 121 -6.180 9.094 10.875 1.00 0.96 H new ATOM 0 HB3 ASP B 121 -4.654 9.093 10.014 1.00 0.96 H new ATOM 1852 N VAL B 122 -3.314 6.447 9.360 1.00 0.60 N ATOM 1853 CA VAL B 122 -2.382 5.732 8.463 1.00 0.52 C ATOM 1854 C VAL B 122 -2.318 4.230 8.778 1.00 0.51 C ATOM 1855 O VAL B 122 -2.246 3.403 7.870 1.00 0.53 O ATOM 1856 CB VAL B 122 -0.994 6.400 8.522 1.00 0.60 C ATOM 1857 CG1 VAL B 122 -0.341 6.337 9.903 1.00 0.75 C ATOM 1858 CG2 VAL B 122 -0.004 5.824 7.508 1.00 0.63 C ATOM 0 H VAL B 122 -2.837 6.947 10.110 1.00 0.60 H new ATOM 0 HA VAL B 122 -2.756 5.805 7.442 1.00 0.52 H new ATOM 0 HB VAL B 122 -1.206 7.440 8.275 1.00 0.60 H new ATOM 0 HG11 VAL B 122 0.632 6.827 9.868 1.00 0.75 H new ATOM 0 HG12 VAL B 122 -0.976 6.844 10.629 1.00 0.75 H new ATOM 0 HG13 VAL B 122 -0.213 5.295 10.198 1.00 0.75 H new ATOM 0 HG21 VAL B 122 0.953 6.337 7.602 1.00 0.63 H new ATOM 0 HG22 VAL B 122 0.135 4.760 7.699 1.00 0.63 H new ATOM 0 HG23 VAL B 122 -0.393 5.964 6.500 1.00 0.63 H new ATOM 1868 N GLU B 123 -2.397 3.859 10.057 1.00 0.56 N ATOM 1869 CA GLU B 123 -2.274 2.480 10.550 1.00 0.64 C ATOM 1870 C GLU B 123 -3.520 1.647 10.192 1.00 0.63 C ATOM 1871 O GLU B 123 -3.388 0.510 9.737 1.00 0.75 O ATOM 1872 CB GLU B 123 -1.967 2.584 12.055 1.00 0.78 C ATOM 1873 CG GLU B 123 -1.658 1.286 12.817 1.00 0.95 C ATOM 1874 CD GLU B 123 -1.422 1.522 14.330 1.00 1.35 C ATOM 1875 OE1 GLU B 123 -2.176 2.304 14.969 1.00 2.29 O ATOM 1876 OE2 GLU B 123 -0.542 0.850 14.919 1.00 1.99 O ATOM 0 H GLU B 123 -2.554 4.532 10.807 1.00 0.56 H new ATOM 0 HA GLU B 123 -1.462 1.935 10.070 1.00 0.64 H new ATOM 0 HB2 GLU B 123 -1.116 3.254 12.177 1.00 0.78 H new ATOM 0 HB3 GLU B 123 -2.820 3.060 12.538 1.00 0.78 H new ATOM 0 HG2 GLU B 123 -2.485 0.588 12.687 1.00 0.95 H new ATOM 0 HG3 GLU B 123 -0.774 0.817 12.384 1.00 0.95 H new ATOM 1883 N ARG B 124 -4.720 2.248 10.245 1.00 0.60 N ATOM 1884 CA ARG B 124 -5.948 1.664 9.671 1.00 0.66 C ATOM 1885 C ARG B 124 -5.982 1.687 8.142 1.00 0.66 C ATOM 1886 O ARG B 124 -6.691 0.874 7.551 1.00 0.72 O ATOM 1887 CB ARG B 124 -7.208 2.313 10.267 1.00 0.74 C ATOM 1888 CG ARG B 124 -7.441 3.768 9.850 1.00 0.94 C ATOM 1889 CD ARG B 124 -8.357 3.915 8.626 1.00 2.24 C ATOM 1890 NE ARG B 124 -8.130 5.191 7.932 1.00 2.97 N ATOM 1891 CZ ARG B 124 -8.736 5.611 6.840 1.00 4.07 C ATOM 1892 NH1 ARG B 124 -9.673 4.936 6.242 1.00 4.93 N ATOM 1893 NH2 ARG B 124 -8.381 6.748 6.332 1.00 4.75 N ATOM 0 H ARG B 124 -4.868 3.155 10.688 1.00 0.60 H new ATOM 0 HA ARG B 124 -5.936 0.611 9.953 1.00 0.66 H new ATOM 0 HB2 ARG B 124 -8.076 1.723 9.974 1.00 0.74 H new ATOM 0 HB3 ARG B 124 -7.143 2.268 11.354 1.00 0.74 H new ATOM 0 HG2 ARG B 124 -7.877 4.312 10.688 1.00 0.94 H new ATOM 0 HG3 ARG B 124 -6.480 4.234 9.633 1.00 0.94 H new ATOM 0 HD2 ARG B 124 -8.181 3.089 7.937 1.00 2.24 H new ATOM 0 HD3 ARG B 124 -9.399 3.851 8.940 1.00 2.24 H new ATOM 0 HE ARG B 124 -7.432 5.815 8.337 1.00 2.97 H new ATOM 0 HH11 ARG B 124 -9.971 4.035 6.617 1.00 4.93 H new ATOM 0 HH12 ARG B 124 -10.110 5.307 5.398 1.00 4.93 H new ATOM 0 HH21 ARG B 124 -7.646 7.298 6.777 1.00 4.75 H new ATOM 0 HH22 ARG B 124 -8.836 7.093 5.487 1.00 4.75 H new ATOM 1907 N ALA B 125 -5.270 2.605 7.482 1.00 0.59 N ATOM 1908 CA ALA B 125 -5.337 2.730 6.024 1.00 0.56 C ATOM 1909 C ALA B 125 -4.716 1.514 5.314 1.00 0.50 C ATOM 1910 O ALA B 125 -5.336 0.964 4.414 1.00 0.51 O ATOM 1911 CB ALA B 125 -4.723 4.051 5.559 1.00 0.54 C ATOM 0 H ALA B 125 -4.642 3.271 7.933 1.00 0.59 H new ATOM 0 HA ALA B 125 -6.389 2.744 5.740 1.00 0.56 H new ATOM 0 HB1 ALA B 125 -4.785 4.119 4.473 1.00 0.54 H new ATOM 0 HB2 ALA B 125 -5.267 4.883 6.006 1.00 0.54 H new ATOM 0 HB3 ALA B 125 -3.678 4.094 5.866 1.00 0.54 H new ATOM 1917 N ILE B 126 -3.555 1.029 5.768 1.00 0.49 N ATOM 1918 CA ILE B 126 -2.876 -0.168 5.239 1.00 0.51 C ATOM 1919 C ILE B 126 -3.846 -1.356 5.302 1.00 0.53 C ATOM 1920 O ILE B 126 -4.091 -2.022 4.297 1.00 0.53 O ATOM 1921 CB ILE B 126 -1.537 -0.464 5.982 1.00 0.54 C ATOM 1922 CG1 ILE B 126 -0.599 0.764 6.040 1.00 0.61 C ATOM 1923 CG2 ILE B 126 -0.829 -1.650 5.299 1.00 0.60 C ATOM 1924 CD1 ILE B 126 0.455 0.667 7.152 1.00 0.78 C ATOM 0 H ILE B 126 -3.045 1.467 6.535 1.00 0.49 H new ATOM 0 HA ILE B 126 -2.599 0.012 4.200 1.00 0.51 H new ATOM 0 HB ILE B 126 -1.780 -0.715 7.015 1.00 0.54 H new ATOM 0 HG12 ILE B 126 -0.096 0.874 5.080 1.00 0.61 H new ATOM 0 HG13 ILE B 126 -1.197 1.663 6.192 1.00 0.61 H new ATOM 0 HG21 ILE B 126 0.108 -1.861 5.815 1.00 0.60 H new ATOM 0 HG22 ILE B 126 -1.471 -2.530 5.340 1.00 0.60 H new ATOM 0 HG23 ILE B 126 -0.622 -1.400 4.259 1.00 0.60 H new ATOM 0 HD11 ILE B 126 1.081 1.559 7.139 1.00 0.78 H new ATOM 0 HD12 ILE B 126 -0.042 0.587 8.119 1.00 0.78 H new ATOM 0 HD13 ILE B 126 1.076 -0.214 6.989 1.00 0.78 H new ATOM 1936 N GLU B 127 -4.492 -1.548 6.456 1.00 0.58 N ATOM 1937 CA GLU B 127 -5.514 -2.554 6.676 1.00 0.64 C ATOM 1938 C GLU B 127 -6.742 -2.416 5.774 1.00 0.63 C ATOM 1939 O GLU B 127 -7.202 -3.391 5.193 1.00 0.74 O ATOM 1940 CB GLU B 127 -5.920 -2.417 8.139 1.00 0.77 C ATOM 1941 CG GLU B 127 -6.170 -3.763 8.792 1.00 1.28 C ATOM 1942 CD GLU B 127 -7.631 -4.235 8.867 1.00 2.07 C ATOM 1943 OE1 GLU B 127 -8.564 -3.488 8.502 1.00 2.97 O ATOM 1944 OE2 GLU B 127 -7.861 -5.370 9.355 1.00 2.95 O ATOM 0 H GLU B 127 -4.305 -0.984 7.285 1.00 0.58 H new ATOM 0 HA GLU B 127 -5.105 -3.534 6.431 1.00 0.64 H new ATOM 0 HB2 GLU B 127 -5.137 -1.890 8.684 1.00 0.77 H new ATOM 0 HB3 GLU B 127 -6.821 -1.808 8.209 1.00 0.77 H new ATOM 0 HG2 GLU B 127 -5.597 -4.515 8.250 1.00 1.28 H new ATOM 0 HG3 GLU B 127 -5.772 -3.728 9.806 1.00 1.28 H new ATOM 1951 N THR B 128 -7.217 -1.185 5.600 1.00 0.60 N ATOM 1952 CA THR B 128 -8.325 -0.824 4.689 1.00 0.65 C ATOM 1953 C THR B 128 -8.046 -1.260 3.243 1.00 0.66 C ATOM 1954 O THR B 128 -8.974 -1.687 2.550 1.00 0.71 O ATOM 1955 CB THR B 128 -8.616 0.690 4.746 1.00 0.70 C ATOM 1956 OG1 THR B 128 -8.960 1.064 6.063 1.00 0.78 O ATOM 1957 CG2 THR B 128 -9.769 1.165 3.856 1.00 0.79 C ATOM 0 H THR B 128 -6.837 -0.380 6.099 1.00 0.60 H new ATOM 0 HA THR B 128 -9.208 -1.363 5.032 1.00 0.65 H new ATOM 0 HB THR B 128 -7.697 1.153 4.387 1.00 0.70 H new ATOM 0 HG1 THR B 128 -8.184 0.947 6.650 1.00 0.78 H new ATOM 0 HG21 THR B 128 -9.894 2.242 3.967 1.00 0.79 H new ATOM 0 HG22 THR B 128 -9.546 0.931 2.815 1.00 0.79 H new ATOM 0 HG23 THR B 128 -10.689 0.661 4.152 1.00 0.79 H new ATOM 1965 N LEU B 129 -6.789 -1.214 2.773 1.00 0.65 N ATOM 1966 CA LEU B 129 -6.457 -1.671 1.411 1.00 0.70 C ATOM 1967 C LEU B 129 -6.462 -3.203 1.357 1.00 0.65 C ATOM 1968 O LEU B 129 -7.029 -3.794 0.439 1.00 0.73 O ATOM 1969 CB LEU B 129 -5.115 -1.135 0.854 1.00 0.99 C ATOM 1970 CG LEU B 129 -4.507 0.186 1.356 1.00 0.63 C ATOM 1971 CD1 LEU B 129 -3.415 0.635 0.375 1.00 1.31 C ATOM 1972 CD2 LEU B 129 -5.470 1.360 1.492 1.00 1.11 C ATOM 0 H LEU B 129 -5.992 -0.869 3.308 1.00 0.65 H new ATOM 0 HA LEU B 129 -7.232 -1.254 0.768 1.00 0.70 H new ATOM 0 HB2 LEU B 129 -4.369 -1.912 1.023 1.00 0.99 H new ATOM 0 HB3 LEU B 129 -5.236 -1.038 -0.225 1.00 0.99 H new ATOM 0 HG LEU B 129 -4.146 -0.047 2.358 1.00 0.63 H new ATOM 0 HD11 LEU B 129 -2.977 1.571 0.722 1.00 1.31 H new ATOM 0 HD12 LEU B 129 -2.640 -0.129 0.319 1.00 1.31 H new ATOM 0 HD13 LEU B 129 -3.852 0.782 -0.613 1.00 1.31 H new ATOM 0 HD21 LEU B 129 -4.929 2.235 1.853 1.00 1.11 H new ATOM 0 HD22 LEU B 129 -5.912 1.582 0.521 1.00 1.11 H new ATOM 0 HD23 LEU B 129 -6.259 1.104 2.200 1.00 1.11 H new ATOM 1984 N ILE B 130 -5.867 -3.829 2.378 1.00 0.62 N ATOM 1985 CA ILE B 130 -5.807 -5.283 2.550 1.00 0.69 C ATOM 1986 C ILE B 130 -7.211 -5.892 2.618 1.00 0.59 C ATOM 1987 O ILE B 130 -7.528 -6.768 1.817 1.00 0.59 O ATOM 1988 CB ILE B 130 -4.921 -5.608 3.779 1.00 0.83 C ATOM 1989 CG1 ILE B 130 -3.417 -5.343 3.507 1.00 1.40 C ATOM 1990 CG2 ILE B 130 -5.141 -7.033 4.307 1.00 1.39 C ATOM 1991 CD1 ILE B 130 -2.862 -5.915 2.196 1.00 1.74 C ATOM 0 H ILE B 130 -5.400 -3.322 3.130 1.00 0.62 H new ATOM 0 HA ILE B 130 -5.342 -5.748 1.681 1.00 0.69 H new ATOM 0 HB ILE B 130 -5.240 -4.921 4.563 1.00 0.83 H new ATOM 0 HG12 ILE B 130 -3.252 -4.266 3.510 1.00 1.40 H new ATOM 0 HG13 ILE B 130 -2.840 -5.756 4.334 1.00 1.40 H new ATOM 0 HG21 ILE B 130 -4.495 -7.206 5.168 1.00 1.39 H new ATOM 0 HG22 ILE B 130 -6.182 -7.154 4.605 1.00 1.39 H new ATOM 0 HG23 ILE B 130 -4.902 -7.752 3.524 1.00 1.39 H new ATOM 0 HD11 ILE B 130 -1.803 -5.669 2.111 1.00 1.74 H new ATOM 0 HD12 ILE B 130 -2.985 -6.998 2.191 1.00 1.74 H new ATOM 0 HD13 ILE B 130 -3.403 -5.484 1.353 1.00 1.74 H new ATOM 2003 N LYS B 131 -8.100 -5.378 3.474 1.00 0.57 N ATOM 2004 CA LYS B 131 -9.524 -5.750 3.536 1.00 0.55 C ATOM 2005 C LYS B 131 -10.172 -5.786 2.156 1.00 0.52 C ATOM 2006 O LYS B 131 -10.849 -6.758 1.819 1.00 0.58 O ATOM 2007 CB LYS B 131 -10.268 -4.726 4.414 1.00 0.62 C ATOM 2008 CG LYS B 131 -10.246 -5.069 5.906 1.00 0.70 C ATOM 2009 CD LYS B 131 -11.196 -6.239 6.220 1.00 1.11 C ATOM 2010 CE LYS B 131 -11.491 -6.313 7.721 1.00 1.78 C ATOM 2011 NZ LYS B 131 -12.463 -5.273 8.139 1.00 2.92 N ATOM 0 H LYS B 131 -7.845 -4.671 4.164 1.00 0.57 H new ATOM 0 HA LYS B 131 -9.590 -6.752 3.959 1.00 0.55 H new ATOM 0 HB2 LYS B 131 -9.821 -3.743 4.269 1.00 0.62 H new ATOM 0 HB3 LYS B 131 -11.303 -4.658 4.080 1.00 0.62 H new ATOM 0 HG2 LYS B 131 -9.231 -5.329 6.207 1.00 0.70 H new ATOM 0 HG3 LYS B 131 -10.537 -4.194 6.488 1.00 0.70 H new ATOM 0 HD2 LYS B 131 -12.127 -6.115 5.668 1.00 1.11 H new ATOM 0 HD3 LYS B 131 -10.749 -7.176 5.886 1.00 1.11 H new ATOM 0 HE2 LYS B 131 -11.885 -7.299 7.967 1.00 1.78 H new ATOM 0 HE3 LYS B 131 -10.564 -6.191 8.281 1.00 1.78 H new ATOM 0 HZ1 LYS B 131 -12.755 -5.446 9.122 1.00 2.92 H new ATOM 0 HZ2 LYS B 131 -12.019 -4.335 8.070 1.00 2.92 H new ATOM 0 HZ3 LYS B 131 -13.297 -5.308 7.519 1.00 2.92 H new ATOM 2025 N ASN B 132 -9.923 -4.760 1.340 1.00 0.50 N ATOM 2026 CA ASN B 132 -10.591 -4.619 0.054 1.00 0.52 C ATOM 2027 C ASN B 132 -10.173 -5.652 -1.006 1.00 0.50 C ATOM 2028 O ASN B 132 -10.956 -5.922 -1.913 1.00 0.57 O ATOM 2029 CB ASN B 132 -10.480 -3.160 -0.444 1.00 0.60 C ATOM 2030 CG ASN B 132 -11.612 -2.266 0.031 1.00 0.67 C ATOM 2031 OD1 ASN B 132 -12.646 -2.149 -0.618 1.00 0.99 O ATOM 2032 ND2 ASN B 132 -11.455 -1.593 1.143 1.00 0.65 N ATOM 0 H ASN B 132 -9.260 -4.014 1.552 1.00 0.50 H new ATOM 0 HA ASN B 132 -11.643 -4.849 0.222 1.00 0.52 H new ATOM 0 HB2 ASN B 132 -9.532 -2.741 -0.107 1.00 0.60 H new ATOM 0 HB3 ASN B 132 -10.460 -3.158 -1.534 1.00 0.60 H new ATOM 0 HD21 ASN B 132 -12.193 -0.970 1.471 1.00 0.65 H new ATOM 0 HD22 ASN B 132 -10.594 -1.692 1.682 1.00 0.65 H new ATOM 2039 N PHE B 133 -9.003 -6.277 -0.867 1.00 0.50 N ATOM 2040 CA PHE B 133 -8.603 -7.438 -1.670 1.00 0.58 C ATOM 2041 C PHE B 133 -9.478 -8.666 -1.355 1.00 0.60 C ATOM 2042 O PHE B 133 -10.154 -9.198 -2.239 1.00 0.73 O ATOM 2043 CB PHE B 133 -7.111 -7.678 -1.406 1.00 0.70 C ATOM 2044 CG PHE B 133 -6.507 -8.956 -1.942 1.00 0.72 C ATOM 2045 CD1 PHE B 133 -6.406 -9.167 -3.327 1.00 1.96 C ATOM 2046 CD2 PHE B 133 -5.952 -9.890 -1.047 1.00 1.73 C ATOM 2047 CE1 PHE B 133 -5.683 -10.266 -3.821 1.00 2.01 C ATOM 2048 CE2 PHE B 133 -5.253 -11.004 -1.540 1.00 1.84 C ATOM 2049 CZ PHE B 133 -5.090 -11.162 -2.924 1.00 1.06 C ATOM 0 H PHE B 133 -8.298 -5.990 -0.188 1.00 0.50 H new ATOM 0 HA PHE B 133 -8.755 -7.251 -2.733 1.00 0.58 H new ATOM 0 HB2 PHE B 133 -6.555 -6.840 -1.827 1.00 0.70 H new ATOM 0 HB3 PHE B 133 -6.952 -7.656 -0.328 1.00 0.70 H new ATOM 0 HD1 PHE B 133 -6.885 -8.484 -4.013 1.00 1.96 H new ATOM 0 HD2 PHE B 133 -6.064 -9.750 0.018 1.00 1.73 H new ATOM 0 HE1 PHE B 133 -5.586 -10.418 -4.886 1.00 2.01 H new ATOM 0 HE2 PHE B 133 -4.844 -11.734 -0.858 1.00 1.84 H new ATOM 0 HZ PHE B 133 -4.500 -11.984 -3.302 1.00 1.06 H new ATOM 2059 N HIS B 134 -9.557 -9.070 -0.082 1.00 0.62 N ATOM 2060 CA HIS B 134 -10.322 -10.258 0.329 1.00 0.78 C ATOM 2061 C HIS B 134 -11.845 -10.079 0.198 1.00 0.61 C ATOM 2062 O HIS B 134 -12.573 -11.062 0.036 1.00 0.66 O ATOM 2063 CB HIS B 134 -9.968 -10.654 1.764 1.00 1.07 C ATOM 2064 CG HIS B 134 -8.493 -10.798 2.021 1.00 1.28 C ATOM 2065 ND1 HIS B 134 -7.706 -11.905 1.790 1.00 2.19 N ATOM 2066 CD2 HIS B 134 -7.690 -9.823 2.542 1.00 0.80 C ATOM 2067 CE1 HIS B 134 -6.462 -11.612 2.203 1.00 2.16 C ATOM 2068 NE2 HIS B 134 -6.403 -10.356 2.683 1.00 1.28 N ATOM 0 H HIS B 134 -9.096 -8.588 0.690 1.00 0.62 H new ATOM 0 HA HIS B 134 -10.036 -11.055 -0.358 1.00 0.78 H new ATOM 0 HB2 HIS B 134 -10.372 -9.905 2.445 1.00 1.07 H new ATOM 0 HB3 HIS B 134 -10.460 -11.598 2.000 1.00 1.07 H new ATOM 0 HD1 HIS B 134 -8.013 -12.787 1.380 1.00 2.19 H new ATOM 0 HD2 HIS B 134 -7.994 -8.819 2.799 1.00 0.80 H new ATOM 0 HE1 HIS B 134 -5.624 -12.291 2.156 1.00 2.16 H new ATOM 2076 N GLN B 135 -12.338 -8.839 0.249 1.00 0.55 N ATOM 2077 CA GLN B 135 -13.743 -8.490 -0.012 1.00 0.58 C ATOM 2078 C GLN B 135 -14.153 -8.611 -1.496 1.00 0.60 C ATOM 2079 O GLN B 135 -15.354 -8.616 -1.787 1.00 0.89 O ATOM 2080 CB GLN B 135 -13.990 -7.065 0.513 1.00 0.77 C ATOM 2081 CG GLN B 135 -14.040 -7.018 2.052 1.00 1.63 C ATOM 2082 CD GLN B 135 -13.900 -5.620 2.657 1.00 2.66 C ATOM 2083 OE1 GLN B 135 -13.487 -4.646 2.034 1.00 3.75 O ATOM 2084 NE2 GLN B 135 -14.220 -5.465 3.918 1.00 3.41 N ATOM 0 H GLN B 135 -11.761 -8.029 0.478 1.00 0.55 H new ATOM 0 HA GLN B 135 -14.369 -9.213 0.511 1.00 0.58 H new ATOM 0 HB2 GLN B 135 -13.200 -6.405 0.156 1.00 0.77 H new ATOM 0 HB3 GLN B 135 -14.929 -6.687 0.108 1.00 0.77 H new ATOM 0 HG2 GLN B 135 -14.985 -7.449 2.384 1.00 1.63 H new ATOM 0 HG3 GLN B 135 -13.245 -7.650 2.447 1.00 1.63 H new ATOM 0 HE21 GLN B 135 -14.566 -6.259 4.458 1.00 3.41 H new ATOM 0 HE22 GLN B 135 -14.124 -4.551 4.360 1.00 3.41 H new ATOM 2093 N TYR B 136 -13.198 -8.711 -2.434 1.00 0.49 N ATOM 2094 CA TYR B 136 -13.464 -8.800 -3.881 1.00 0.56 C ATOM 2095 C TYR B 136 -13.031 -10.115 -4.559 1.00 0.65 C ATOM 2096 O TYR B 136 -13.528 -10.391 -5.651 1.00 0.86 O ATOM 2097 CB TYR B 136 -12.889 -7.565 -4.598 1.00 0.57 C ATOM 2098 CG TYR B 136 -13.880 -6.421 -4.737 1.00 0.64 C ATOM 2099 CD1 TYR B 136 -14.043 -5.480 -3.700 1.00 2.06 C ATOM 2100 CD2 TYR B 136 -14.637 -6.291 -5.918 1.00 1.58 C ATOM 2101 CE1 TYR B 136 -14.954 -4.413 -3.851 1.00 2.20 C ATOM 2102 CE2 TYR B 136 -15.523 -5.209 -6.088 1.00 1.53 C ATOM 2103 CZ TYR B 136 -15.690 -4.267 -5.049 1.00 0.93 C ATOM 2104 OH TYR B 136 -16.555 -3.230 -5.206 1.00 1.10 O ATOM 0 H TYR B 136 -12.204 -8.733 -2.206 1.00 0.49 H new ATOM 0 HA TYR B 136 -14.549 -8.812 -3.980 1.00 0.56 H new ATOM 0 HB2 TYR B 136 -12.015 -7.212 -4.050 1.00 0.57 H new ATOM 0 HB3 TYR B 136 -12.546 -7.859 -5.590 1.00 0.57 H new ATOM 0 HD1 TYR B 136 -13.470 -5.576 -2.789 1.00 2.06 H new ATOM 0 HD2 TYR B 136 -14.537 -7.028 -6.701 1.00 1.58 H new ATOM 0 HE1 TYR B 136 -15.090 -3.704 -3.047 1.00 2.20 H new ATOM 0 HE2 TYR B 136 -16.073 -5.100 -7.011 1.00 1.53 H new ATOM 0 HH TYR B 136 -16.974 -3.285 -6.090 1.00 1.10 H new ATOM 2114 N SER B 137 -12.179 -10.935 -3.929 1.00 0.64 N ATOM 2115 CA SER B 137 -11.613 -12.208 -4.441 1.00 0.78 C ATOM 2116 C SER B 137 -12.612 -13.376 -4.590 1.00 1.02 C ATOM 2117 O SER B 137 -12.414 -14.470 -4.060 1.00 1.36 O ATOM 2118 CB SER B 137 -10.407 -12.598 -3.577 1.00 0.78 C ATOM 2119 OG SER B 137 -10.741 -12.674 -2.199 1.00 1.64 O ATOM 0 H SER B 137 -11.841 -10.722 -2.991 1.00 0.64 H new ATOM 0 HA SER B 137 -11.306 -12.014 -5.469 1.00 0.78 H new ATOM 0 HB2 SER B 137 -10.019 -13.561 -3.909 1.00 0.78 H new ATOM 0 HB3 SER B 137 -9.610 -11.868 -3.717 1.00 0.78 H new ATOM 0 HG SER B 137 -9.947 -12.926 -1.683 1.00 1.64 H new ATOM 2125 N VAL B 138 -13.739 -13.139 -5.257 1.00 1.07 N ATOM 2126 CA VAL B 138 -14.927 -14.002 -5.233 1.00 1.27 C ATOM 2127 C VAL B 138 -14.826 -15.254 -6.119 1.00 1.29 C ATOM 2128 O VAL B 138 -15.410 -16.281 -5.770 1.00 1.50 O ATOM 2129 CB VAL B 138 -16.176 -13.147 -5.541 1.00 1.57 C ATOM 2130 CG1 VAL B 138 -16.198 -12.584 -6.967 1.00 3.45 C ATOM 2131 CG2 VAL B 138 -17.481 -13.909 -5.306 1.00 2.01 C ATOM 0 H VAL B 138 -13.859 -12.317 -5.849 1.00 1.07 H new ATOM 0 HA VAL B 138 -15.011 -14.416 -4.228 1.00 1.27 H new ATOM 0 HB VAL B 138 -16.104 -12.315 -4.840 1.00 1.57 H new ATOM 0 HG11 VAL B 138 -17.103 -11.995 -7.112 1.00 3.45 H new ATOM 0 HG12 VAL B 138 -15.324 -11.951 -7.122 1.00 3.45 H new ATOM 0 HG13 VAL B 138 -16.182 -13.406 -7.683 1.00 3.45 H new ATOM 0 HG21 VAL B 138 -18.327 -13.262 -5.537 1.00 2.01 H new ATOM 0 HG22 VAL B 138 -17.510 -14.788 -5.950 1.00 2.01 H new ATOM 0 HG23 VAL B 138 -17.537 -14.221 -4.263 1.00 2.01 H new ATOM 2141 N GLU B 139 -14.073 -15.238 -7.224 1.00 1.17 N ATOM 2142 CA GLU B 139 -13.918 -16.395 -8.131 1.00 1.31 C ATOM 2143 C GLU B 139 -12.612 -17.172 -7.921 1.00 1.41 C ATOM 2144 O GLU B 139 -12.563 -18.380 -8.196 1.00 1.67 O ATOM 2145 CB GLU B 139 -13.981 -15.940 -9.597 1.00 1.36 C ATOM 2146 CG GLU B 139 -15.382 -15.545 -10.075 1.00 2.49 C ATOM 2147 CD GLU B 139 -16.315 -16.753 -10.103 1.00 2.54 C ATOM 2148 OE1 GLU B 139 -16.049 -17.709 -10.868 1.00 2.54 O ATOM 2149 OE2 GLU B 139 -17.302 -16.773 -9.330 1.00 3.80 O ATOM 0 H GLU B 139 -13.547 -14.417 -7.522 1.00 1.17 H new ATOM 0 HA GLU B 139 -14.744 -17.065 -7.892 1.00 1.31 H new ATOM 0 HB2 GLU B 139 -13.311 -15.090 -9.731 1.00 1.36 H new ATOM 0 HB3 GLU B 139 -13.607 -16.744 -10.231 1.00 1.36 H new ATOM 0 HG2 GLU B 139 -15.792 -14.780 -9.416 1.00 2.49 H new ATOM 0 HG3 GLU B 139 -15.320 -15.107 -11.071 1.00 2.49 H new ATOM 2156 N GLY B 140 -11.563 -16.490 -7.460 1.00 1.41 N ATOM 2157 CA GLY B 140 -10.273 -17.089 -7.118 1.00 1.74 C ATOM 2158 C GLY B 140 -10.232 -17.686 -5.711 1.00 1.54 C ATOM 2159 O GLY B 140 -11.187 -17.576 -4.937 1.00 2.28 O ATOM 0 H GLY B 140 -11.588 -15.481 -7.311 1.00 1.41 H new ATOM 0 HA2 GLY B 140 -10.040 -17.870 -7.842 1.00 1.74 H new ATOM 0 HA3 GLY B 140 -9.495 -16.331 -7.205 1.00 1.74 H new ATOM 2163 N GLY B 141 -9.090 -18.284 -5.363 1.00 2.26 N ATOM 2164 CA GLY B 141 -8.736 -18.570 -3.971 1.00 2.44 C ATOM 2165 C GLY B 141 -8.507 -17.266 -3.202 1.00 2.44 C ATOM 2166 O GLY B 141 -7.978 -16.308 -3.767 1.00 3.75 O ATOM 0 H GLY B 141 -8.386 -18.583 -6.037 1.00 2.26 H new ATOM 0 HA2 GLY B 141 -9.532 -19.145 -3.497 1.00 2.44 H new ATOM 0 HA3 GLY B 141 -7.836 -19.183 -3.936 1.00 2.44 H new ATOM 2170 N LYS B 142 -8.915 -17.188 -1.930 1.00 1.94 N ATOM 2171 CA LYS B 142 -9.088 -15.905 -1.210 1.00 1.52 C ATOM 2172 C LYS B 142 -7.778 -15.230 -0.769 1.00 1.39 C ATOM 2173 O LYS B 142 -7.808 -14.116 -0.243 1.00 1.54 O ATOM 2174 CB LYS B 142 -10.131 -16.071 -0.082 1.00 1.63 C ATOM 2175 CG LYS B 142 -11.597 -15.944 -0.557 1.00 1.95 C ATOM 2176 CD LYS B 142 -11.976 -16.833 -1.751 1.00 3.91 C ATOM 2177 CE LYS B 142 -13.411 -16.587 -2.206 1.00 4.20 C ATOM 2178 NZ LYS B 142 -13.651 -17.192 -3.536 1.00 6.21 N ATOM 0 H LYS B 142 -9.136 -18.008 -1.364 1.00 1.94 H new ATOM 0 HA LYS B 142 -9.484 -15.184 -1.925 1.00 1.52 H new ATOM 0 HB2 LYS B 142 -9.994 -17.047 0.384 1.00 1.63 H new ATOM 0 HB3 LYS B 142 -9.943 -15.321 0.686 1.00 1.63 H new ATOM 0 HG2 LYS B 142 -12.255 -16.184 0.278 1.00 1.95 H new ATOM 0 HG3 LYS B 142 -11.787 -14.904 -0.824 1.00 1.95 H new ATOM 0 HD2 LYS B 142 -11.294 -16.640 -2.579 1.00 3.91 H new ATOM 0 HD3 LYS B 142 -11.856 -17.881 -1.477 1.00 3.91 H new ATOM 0 HE2 LYS B 142 -14.105 -17.008 -1.479 1.00 4.20 H new ATOM 0 HE3 LYS B 142 -13.605 -15.515 -2.248 1.00 4.20 H new ATOM 0 HZ1 LYS B 142 -14.344 -16.619 -4.058 1.00 6.21 H new ATOM 0 HZ2 LYS B 142 -12.758 -17.225 -4.068 1.00 6.21 H new ATOM 0 HZ3 LYS B 142 -14.019 -18.157 -3.417 1.00 6.21 H new ATOM 2192 N GLU B 143 -6.637 -15.852 -1.072 1.00 1.54 N ATOM 2193 CA GLU B 143 -5.300 -15.241 -1.092 1.00 1.74 C ATOM 2194 C GLU B 143 -4.902 -14.603 -2.442 1.00 1.60 C ATOM 2195 O GLU B 143 -3.758 -14.170 -2.573 1.00 1.69 O ATOM 2196 CB GLU B 143 -4.252 -16.264 -0.613 1.00 2.38 C ATOM 2197 CG GLU B 143 -3.872 -17.349 -1.630 1.00 3.30 C ATOM 2198 CD GLU B 143 -3.077 -18.468 -0.947 1.00 3.86 C ATOM 2199 OE1 GLU B 143 -1.841 -18.318 -0.779 1.00 4.84 O ATOM 2200 OE2 GLU B 143 -3.674 -19.503 -0.550 1.00 4.01 O ATOM 0 H GLU B 143 -6.615 -16.841 -1.322 1.00 1.54 H new ATOM 0 HA GLU B 143 -5.336 -14.400 -0.399 1.00 1.74 H new ATOM 0 HB2 GLU B 143 -3.348 -15.725 -0.328 1.00 2.38 H new ATOM 0 HB3 GLU B 143 -4.630 -16.750 0.286 1.00 2.38 H new ATOM 0 HG2 GLU B 143 -4.773 -17.760 -2.086 1.00 3.30 H new ATOM 0 HG3 GLU B 143 -3.279 -16.912 -2.433 1.00 3.30 H new ATOM 2207 N THR B 144 -5.801 -14.550 -3.438 1.00 1.46 N ATOM 2208 CA THR B 144 -5.538 -14.073 -4.817 1.00 1.41 C ATOM 2209 C THR B 144 -6.672 -13.211 -5.405 1.00 1.29 C ATOM 2210 O THR B 144 -7.790 -13.231 -4.898 1.00 1.15 O ATOM 2211 CB THR B 144 -5.261 -15.229 -5.803 1.00 1.51 C ATOM 2212 OG1 THR B 144 -6.448 -15.963 -6.023 1.00 1.45 O ATOM 2213 CG2 THR B 144 -4.248 -16.253 -5.284 1.00 1.71 C ATOM 0 H THR B 144 -6.768 -14.848 -3.306 1.00 1.46 H new ATOM 0 HA THR B 144 -4.648 -13.453 -4.708 1.00 1.41 H new ATOM 0 HB THR B 144 -4.870 -14.749 -6.700 1.00 1.51 H new ATOM 0 HG1 THR B 144 -6.964 -16.007 -5.191 1.00 1.45 H new ATOM 0 HG21 THR B 144 -4.105 -17.034 -6.031 1.00 1.71 H new ATOM 0 HG22 THR B 144 -3.297 -15.758 -5.090 1.00 1.71 H new ATOM 0 HG23 THR B 144 -4.620 -16.697 -4.361 1.00 1.71 H new ATOM 2221 N LEU B 145 -6.417 -12.511 -6.520 1.00 1.42 N ATOM 2222 CA LEU B 145 -7.459 -12.087 -7.478 1.00 1.04 C ATOM 2223 C LEU B 145 -7.580 -13.090 -8.651 1.00 0.78 C ATOM 2224 O LEU B 145 -6.764 -13.997 -8.808 1.00 1.05 O ATOM 2225 CB LEU B 145 -7.169 -10.665 -8.030 1.00 1.49 C ATOM 2226 CG LEU B 145 -7.307 -9.437 -7.105 1.00 0.89 C ATOM 2227 CD1 LEU B 145 -7.494 -8.193 -7.980 1.00 1.72 C ATOM 2228 CD2 LEU B 145 -8.510 -9.502 -6.157 1.00 0.80 C ATOM 0 H LEU B 145 -5.477 -12.219 -6.788 1.00 1.42 H new ATOM 0 HA LEU B 145 -8.405 -12.065 -6.937 1.00 1.04 H new ATOM 0 HB2 LEU B 145 -6.149 -10.668 -8.415 1.00 1.49 H new ATOM 0 HB3 LEU B 145 -7.831 -10.506 -8.881 1.00 1.49 H new ATOM 0 HG LEU B 145 -6.404 -9.408 -6.495 1.00 0.89 H new ATOM 0 HD11 LEU B 145 -7.594 -7.313 -7.345 1.00 1.72 H new ATOM 0 HD12 LEU B 145 -6.629 -8.074 -8.632 1.00 1.72 H new ATOM 0 HD13 LEU B 145 -8.393 -8.306 -8.586 1.00 1.72 H new ATOM 0 HD21 LEU B 145 -8.537 -8.603 -5.541 1.00 0.80 H new ATOM 0 HD22 LEU B 145 -9.429 -9.570 -6.739 1.00 0.80 H new ATOM 0 HD23 LEU B 145 -8.421 -10.379 -5.516 1.00 0.80 H new ATOM 2240 N THR B 146 -8.547 -12.872 -9.546 1.00 0.81 N ATOM 2241 CA THR B 146 -8.526 -13.367 -10.940 1.00 0.80 C ATOM 2242 C THR B 146 -8.803 -12.189 -11.894 1.00 0.75 C ATOM 2243 O THR B 146 -9.211 -11.123 -11.418 1.00 0.78 O ATOM 2244 CB THR B 146 -9.482 -14.560 -11.193 1.00 0.90 C ATOM 2245 OG1 THR B 146 -10.757 -14.173 -11.662 1.00 1.35 O ATOM 2246 CG2 THR B 146 -9.692 -15.473 -9.989 1.00 1.02 C ATOM 0 H THR B 146 -9.387 -12.337 -9.325 1.00 0.81 H new ATOM 0 HA THR B 146 -7.532 -13.770 -11.136 1.00 0.80 H new ATOM 0 HB THR B 146 -8.954 -15.116 -11.967 1.00 0.90 H new ATOM 0 HG1 THR B 146 -11.328 -13.938 -10.901 1.00 1.35 H new ATOM 0 HG21 THR B 146 -10.375 -16.279 -10.258 1.00 1.02 H new ATOM 0 HG22 THR B 146 -8.735 -15.895 -9.681 1.00 1.02 H new ATOM 0 HG23 THR B 146 -10.116 -14.898 -9.166 1.00 1.02 H new ATOM 2254 N PRO B 147 -8.601 -12.326 -13.222 1.00 0.79 N ATOM 2255 CA PRO B 147 -8.940 -11.290 -14.207 1.00 0.86 C ATOM 2256 C PRO B 147 -10.346 -10.691 -14.045 1.00 0.80 C ATOM 2257 O PRO B 147 -10.509 -9.478 -14.183 1.00 0.82 O ATOM 2258 CB PRO B 147 -8.790 -11.990 -15.563 1.00 1.10 C ATOM 2259 CG PRO B 147 -7.649 -12.969 -15.301 1.00 1.14 C ATOM 2260 CD PRO B 147 -7.968 -13.455 -13.890 1.00 0.90 C ATOM 0 HA PRO B 147 -8.285 -10.427 -14.086 1.00 0.86 H new ATOM 0 HB2 PRO B 147 -9.705 -12.503 -15.859 1.00 1.10 H new ATOM 0 HB3 PRO B 147 -8.547 -11.286 -16.359 1.00 1.10 H new ATOM 0 HG2 PRO B 147 -7.639 -13.787 -16.022 1.00 1.14 H new ATOM 0 HG3 PRO B 147 -6.674 -12.484 -15.355 1.00 1.14 H new ATOM 0 HD2 PRO B 147 -8.632 -14.319 -13.914 1.00 0.90 H new ATOM 0 HD3 PRO B 147 -7.062 -13.763 -13.367 1.00 0.90 H new ATOM 2268 N SER B 148 -11.331 -11.521 -13.677 1.00 0.86 N ATOM 2269 CA SER B 148 -12.725 -11.119 -13.470 1.00 1.03 C ATOM 2270 C SER B 148 -12.872 -10.082 -12.351 1.00 0.97 C ATOM 2271 O SER B 148 -13.342 -8.974 -12.596 1.00 1.10 O ATOM 2272 CB SER B 148 -13.573 -12.355 -13.151 1.00 1.36 C ATOM 2273 OG SER B 148 -13.499 -13.320 -14.184 1.00 1.54 O ATOM 0 H SER B 148 -11.175 -12.515 -13.511 1.00 0.86 H new ATOM 0 HA SER B 148 -13.074 -10.652 -14.391 1.00 1.03 H new ATOM 0 HB2 SER B 148 -13.234 -12.797 -12.214 1.00 1.36 H new ATOM 0 HB3 SER B 148 -14.611 -12.057 -13.005 1.00 1.36 H new ATOM 0 HG SER B 148 -14.050 -14.095 -13.947 1.00 1.54 H new ATOM 2279 N GLU B 149 -12.421 -10.383 -11.128 1.00 0.87 N ATOM 2280 CA GLU B 149 -12.517 -9.448 -9.997 1.00 0.89 C ATOM 2281 C GLU B 149 -11.529 -8.279 -10.089 1.00 0.77 C ATOM 2282 O GLU B 149 -11.798 -7.232 -9.504 1.00 0.84 O ATOM 2283 CB GLU B 149 -12.477 -10.137 -8.619 1.00 1.10 C ATOM 2284 CG GLU B 149 -11.353 -11.153 -8.375 1.00 0.85 C ATOM 2285 CD GLU B 149 -11.812 -12.581 -8.688 1.00 1.03 C ATOM 2286 OE1 GLU B 149 -12.052 -12.858 -9.885 1.00 2.44 O ATOM 2287 OE2 GLU B 149 -11.953 -13.411 -7.764 1.00 1.64 O ATOM 0 H GLU B 149 -11.982 -11.274 -10.893 1.00 0.87 H new ATOM 0 HA GLU B 149 -13.513 -9.014 -10.085 1.00 0.89 H new ATOM 0 HB2 GLU B 149 -12.403 -9.362 -7.856 1.00 1.10 H new ATOM 0 HB3 GLU B 149 -13.430 -10.644 -8.467 1.00 1.10 H new ATOM 0 HG2 GLU B 149 -10.493 -10.902 -8.995 1.00 0.85 H new ATOM 0 HG3 GLU B 149 -11.026 -11.094 -7.337 1.00 0.85 H new ATOM 2294 N LEU B 150 -10.438 -8.397 -10.861 1.00 0.69 N ATOM 2295 CA LEU B 150 -9.610 -7.245 -11.233 1.00 0.68 C ATOM 2296 C LEU B 150 -10.439 -6.251 -12.067 1.00 0.63 C ATOM 2297 O LEU B 150 -10.586 -5.091 -11.678 1.00 0.67 O ATOM 2298 CB LEU B 150 -8.328 -7.737 -11.946 1.00 0.73 C ATOM 2299 CG LEU B 150 -7.171 -6.717 -11.986 1.00 0.89 C ATOM 2300 CD1 LEU B 150 -5.910 -7.376 -12.546 1.00 1.12 C ATOM 2301 CD2 LEU B 150 -7.429 -5.492 -12.865 1.00 1.50 C ATOM 0 H LEU B 150 -10.109 -9.285 -11.240 1.00 0.69 H new ATOM 0 HA LEU B 150 -9.285 -6.702 -10.345 1.00 0.68 H new ATOM 0 HB2 LEU B 150 -7.978 -8.641 -11.448 1.00 0.73 H new ATOM 0 HB3 LEU B 150 -8.583 -8.015 -12.969 1.00 0.73 H new ATOM 0 HG LEU B 150 -7.065 -6.388 -10.952 1.00 0.89 H new ATOM 0 HD11 LEU B 150 -5.099 -6.648 -12.570 1.00 1.12 H new ATOM 0 HD12 LEU B 150 -5.625 -8.215 -11.911 1.00 1.12 H new ATOM 0 HD13 LEU B 150 -6.105 -7.735 -13.556 1.00 1.12 H new ATOM 0 HD21 LEU B 150 -6.563 -4.831 -12.832 1.00 1.50 H new ATOM 0 HD22 LEU B 150 -7.603 -5.812 -13.893 1.00 1.50 H new ATOM 0 HD23 LEU B 150 -8.306 -4.959 -12.498 1.00 1.50 H new ATOM 2313 N ARG B 151 -11.043 -6.695 -13.178 1.00 0.62 N ATOM 2314 CA ARG B 151 -11.874 -5.820 -14.025 1.00 0.69 C ATOM 2315 C ARG B 151 -13.156 -5.359 -13.321 1.00 0.74 C ATOM 2316 O ARG B 151 -13.647 -4.277 -13.645 1.00 0.96 O ATOM 2317 CB ARG B 151 -12.179 -6.505 -15.367 1.00 0.80 C ATOM 2318 CG ARG B 151 -10.920 -6.539 -16.242 1.00 1.55 C ATOM 2319 CD ARG B 151 -11.155 -7.073 -17.656 1.00 1.37 C ATOM 2320 NE ARG B 151 -12.100 -6.251 -18.431 1.00 1.99 N ATOM 2321 CZ ARG B 151 -12.308 -6.313 -19.730 1.00 2.60 C ATOM 2322 NH1 ARG B 151 -11.625 -7.066 -20.541 1.00 2.87 N ATOM 2323 NH2 ARG B 151 -13.242 -5.591 -20.259 1.00 3.35 N ATOM 0 H ARG B 151 -10.973 -7.656 -13.514 1.00 0.62 H new ATOM 0 HA ARG B 151 -11.298 -4.916 -14.222 1.00 0.69 H new ATOM 0 HB2 ARG B 151 -12.537 -7.520 -15.193 1.00 0.80 H new ATOM 0 HB3 ARG B 151 -12.976 -5.970 -15.884 1.00 0.80 H new ATOM 0 HG2 ARG B 151 -10.510 -5.531 -16.309 1.00 1.55 H new ATOM 0 HG3 ARG B 151 -10.167 -7.157 -15.753 1.00 1.55 H new ATOM 0 HD2 ARG B 151 -10.203 -7.118 -18.185 1.00 1.37 H new ATOM 0 HD3 ARG B 151 -11.534 -8.093 -17.595 1.00 1.37 H new ATOM 0 HE ARG B 151 -12.648 -5.566 -17.910 1.00 1.99 H new ATOM 0 HH11 ARG B 151 -10.876 -7.656 -20.180 1.00 2.87 H new ATOM 0 HH12 ARG B 151 -11.839 -7.066 -21.538 1.00 2.87 H new ATOM 0 HH21 ARG B 151 -13.810 -4.981 -19.671 1.00 3.35 H new ATOM 0 HH22 ARG B 151 -13.411 -5.632 -21.264 1.00 3.35 H new ATOM 2337 N ASP B 152 -13.681 -6.117 -12.356 1.00 0.67 N ATOM 2338 CA ASP B 152 -14.822 -5.709 -11.525 1.00 0.71 C ATOM 2339 C ASP B 152 -14.426 -4.638 -10.496 1.00 0.71 C ATOM 2340 O ASP B 152 -14.973 -3.534 -10.545 1.00 0.87 O ATOM 2341 CB ASP B 152 -15.501 -6.938 -10.886 1.00 0.80 C ATOM 2342 CG ASP B 152 -16.976 -6.706 -10.528 1.00 1.04 C ATOM 2343 OD1 ASP B 152 -17.769 -6.324 -11.426 1.00 1.84 O ATOM 2344 OD2 ASP B 152 -17.389 -6.994 -9.380 1.00 2.23 O ATOM 0 H ASP B 152 -13.323 -7.044 -12.125 1.00 0.67 H new ATOM 0 HA ASP B 152 -15.563 -5.238 -12.171 1.00 0.71 H new ATOM 0 HB2 ASP B 152 -15.431 -7.781 -11.574 1.00 0.80 H new ATOM 0 HB3 ASP B 152 -14.956 -7.216 -9.984 1.00 0.80 H new ATOM 2349 N LEU B 153 -13.443 -4.885 -9.611 1.00 0.62 N ATOM 2350 CA LEU B 153 -13.114 -3.912 -8.559 1.00 0.62 C ATOM 2351 C LEU B 153 -12.500 -2.619 -9.097 1.00 0.63 C ATOM 2352 O LEU B 153 -12.678 -1.572 -8.476 1.00 0.72 O ATOM 2353 CB LEU B 153 -12.329 -4.511 -7.366 1.00 0.64 C ATOM 2354 CG LEU B 153 -10.850 -4.145 -7.164 1.00 0.80 C ATOM 2355 CD1 LEU B 153 -10.408 -4.546 -5.754 1.00 0.95 C ATOM 2356 CD2 LEU B 153 -9.924 -4.842 -8.156 1.00 0.99 C ATOM 0 H LEU B 153 -12.875 -5.732 -9.603 1.00 0.62 H new ATOM 0 HA LEU B 153 -14.079 -3.626 -8.140 1.00 0.62 H new ATOM 0 HB2 LEU B 153 -12.860 -4.234 -6.455 1.00 0.64 H new ATOM 0 HB3 LEU B 153 -12.387 -5.596 -7.451 1.00 0.64 H new ATOM 0 HG LEU B 153 -10.775 -3.069 -7.321 1.00 0.80 H new ATOM 0 HD11 LEU B 153 -9.359 -4.285 -5.614 1.00 0.95 H new ATOM 0 HD12 LEU B 153 -11.015 -4.018 -5.018 1.00 0.95 H new ATOM 0 HD13 LEU B 153 -10.535 -5.621 -5.625 1.00 0.95 H new ATOM 0 HD21 LEU B 153 -8.893 -4.544 -7.963 1.00 0.99 H new ATOM 0 HD22 LEU B 153 -10.016 -5.922 -8.043 1.00 0.99 H new ATOM 0 HD23 LEU B 153 -10.200 -4.559 -9.172 1.00 0.99 H new ATOM 2368 N VAL B 154 -11.818 -2.649 -10.245 1.00 0.57 N ATOM 2369 CA VAL B 154 -11.201 -1.436 -10.792 1.00 0.58 C ATOM 2370 C VAL B 154 -12.261 -0.443 -11.274 1.00 0.57 C ATOM 2371 O VAL B 154 -12.214 0.717 -10.872 1.00 0.61 O ATOM 2372 CB VAL B 154 -10.162 -1.770 -11.879 1.00 0.63 C ATOM 2373 CG1 VAL B 154 -9.707 -0.543 -12.671 1.00 0.71 C ATOM 2374 CG2 VAL B 154 -8.901 -2.358 -11.236 1.00 0.65 C ATOM 0 H VAL B 154 -11.680 -3.488 -10.808 1.00 0.57 H new ATOM 0 HA VAL B 154 -10.655 -0.945 -9.986 1.00 0.58 H new ATOM 0 HB VAL B 154 -10.655 -2.473 -12.551 1.00 0.63 H new ATOM 0 HG11 VAL B 154 -8.976 -0.845 -13.421 1.00 0.71 H new ATOM 0 HG12 VAL B 154 -10.566 -0.089 -13.164 1.00 0.71 H new ATOM 0 HG13 VAL B 154 -9.254 0.180 -11.993 1.00 0.71 H new ATOM 0 HG21 VAL B 154 -8.172 -2.591 -12.012 1.00 0.65 H new ATOM 0 HG22 VAL B 154 -8.474 -1.633 -10.543 1.00 0.65 H new ATOM 0 HG23 VAL B 154 -9.159 -3.269 -10.695 1.00 0.65 H new ATOM 2384 N THR B 155 -13.258 -0.875 -12.053 1.00 0.61 N ATOM 2385 CA THR B 155 -14.343 0.032 -12.493 1.00 0.69 C ATOM 2386 C THR B 155 -15.355 0.325 -11.370 1.00 0.67 C ATOM 2387 O THR B 155 -15.966 1.394 -11.352 1.00 0.80 O ATOM 2388 CB THR B 155 -14.989 -0.457 -13.805 1.00 0.88 C ATOM 2389 OG1 THR B 155 -15.722 0.578 -14.431 1.00 1.12 O ATOM 2390 CG2 THR B 155 -15.897 -1.674 -13.660 1.00 0.92 C ATOM 0 H THR B 155 -13.344 -1.833 -12.393 1.00 0.61 H new ATOM 0 HA THR B 155 -13.894 0.998 -12.722 1.00 0.69 H new ATOM 0 HB THR B 155 -14.142 -0.763 -14.419 1.00 0.88 H new ATOM 0 HG1 THR B 155 -16.120 0.241 -15.261 1.00 1.12 H new ATOM 0 HG21 THR B 155 -16.304 -1.943 -14.635 1.00 0.92 H new ATOM 0 HG22 THR B 155 -15.323 -2.511 -13.263 1.00 0.92 H new ATOM 0 HG23 THR B 155 -16.714 -1.439 -12.978 1.00 0.92 H new ATOM 2398 N GLN B 156 -15.484 -0.560 -10.370 1.00 0.66 N ATOM 2399 CA GLN B 156 -16.317 -0.326 -9.181 1.00 0.81 C ATOM 2400 C GLN B 156 -15.679 0.600 -8.125 1.00 0.75 C ATOM 2401 O GLN B 156 -16.426 1.256 -7.392 1.00 1.09 O ATOM 2402 CB GLN B 156 -16.689 -1.674 -8.533 1.00 0.98 C ATOM 2403 CG GLN B 156 -17.725 -2.499 -9.319 1.00 1.37 C ATOM 2404 CD GLN B 156 -19.141 -1.924 -9.301 1.00 1.63 C ATOM 2405 OE1 GLN B 156 -19.426 -0.843 -8.797 1.00 1.87 O ATOM 2406 NE2 GLN B 156 -20.095 -2.620 -9.873 1.00 2.36 N ATOM 0 H GLN B 156 -15.010 -1.463 -10.364 1.00 0.66 H new ATOM 0 HA GLN B 156 -17.205 0.195 -9.537 1.00 0.81 H new ATOM 0 HB2 GLN B 156 -15.783 -2.269 -8.417 1.00 0.98 H new ATOM 0 HB3 GLN B 156 -17.077 -1.486 -7.532 1.00 0.98 H new ATOM 0 HG2 GLN B 156 -17.394 -2.583 -10.354 1.00 1.37 H new ATOM 0 HG3 GLN B 156 -17.752 -3.509 -8.910 1.00 1.37 H new ATOM 0 HE21 GLN B 156 -19.883 -3.522 -10.299 1.00 2.36 H new ATOM 0 HE22 GLN B 156 -21.049 -2.259 -9.891 1.00 2.36 H new ATOM 2415 N GLN B 157 -14.343 0.657 -8.002 1.00 0.52 N ATOM 2416 CA GLN B 157 -13.658 1.383 -6.913 1.00 0.59 C ATOM 2417 C GLN B 157 -12.578 2.397 -7.335 1.00 0.61 C ATOM 2418 O GLN B 157 -12.296 3.294 -6.540 1.00 0.78 O ATOM 2419 CB GLN B 157 -13.050 0.411 -5.884 1.00 0.69 C ATOM 2420 CG GLN B 157 -14.009 -0.655 -5.331 1.00 0.82 C ATOM 2421 CD GLN B 157 -13.750 -0.917 -3.854 1.00 1.00 C ATOM 2422 OE1 GLN B 157 -14.284 -0.246 -2.980 1.00 1.28 O ATOM 2423 NE2 GLN B 157 -12.927 -1.877 -3.504 1.00 1.88 N ATOM 0 H GLN B 157 -13.704 0.202 -8.654 1.00 0.52 H new ATOM 0 HA GLN B 157 -14.463 1.974 -6.476 1.00 0.59 H new ATOM 0 HB2 GLN B 157 -12.201 -0.094 -6.345 1.00 0.69 H new ATOM 0 HB3 GLN B 157 -12.660 0.992 -5.048 1.00 0.69 H new ATOM 0 HG2 GLN B 157 -15.039 -0.328 -5.470 1.00 0.82 H new ATOM 0 HG3 GLN B 157 -13.890 -1.581 -5.893 1.00 0.82 H new ATOM 0 HE21 GLN B 157 -12.473 -2.446 -4.219 1.00 1.88 H new ATOM 0 HE22 GLN B 157 -12.741 -2.055 -2.517 1.00 1.88 H new ATOM 2432 N LEU B 158 -11.994 2.319 -8.539 1.00 0.54 N ATOM 2433 CA LEU B 158 -10.944 3.242 -9.016 1.00 0.57 C ATOM 2434 C LEU B 158 -11.365 4.086 -10.250 1.00 0.62 C ATOM 2435 O LEU B 158 -10.622 4.119 -11.240 1.00 0.67 O ATOM 2436 CB LEU B 158 -9.644 2.453 -9.303 1.00 0.59 C ATOM 2437 CG LEU B 158 -9.052 1.604 -8.166 1.00 0.58 C ATOM 2438 CD1 LEU B 158 -7.769 0.933 -8.661 1.00 0.68 C ATOM 2439 CD2 LEU B 158 -8.680 2.421 -6.925 1.00 0.64 C ATOM 0 H LEU B 158 -12.239 1.603 -9.223 1.00 0.54 H new ATOM 0 HA LEU B 158 -10.771 3.962 -8.216 1.00 0.57 H new ATOM 0 HB2 LEU B 158 -9.833 1.793 -10.149 1.00 0.59 H new ATOM 0 HB3 LEU B 158 -8.883 3.166 -9.619 1.00 0.59 H new ATOM 0 HG LEU B 158 -9.824 0.887 -7.886 1.00 0.58 H new ATOM 0 HD11 LEU B 158 -7.342 0.329 -7.861 1.00 0.68 H new ATOM 0 HD12 LEU B 158 -7.998 0.295 -9.515 1.00 0.68 H new ATOM 0 HD13 LEU B 158 -7.051 1.697 -8.961 1.00 0.68 H new ATOM 0 HD21 LEU B 158 -8.269 1.759 -6.163 1.00 0.64 H new ATOM 0 HD22 LEU B 158 -7.937 3.172 -7.193 1.00 0.64 H new ATOM 0 HD23 LEU B 158 -9.570 2.915 -6.534 1.00 0.64 H new ATOM 2451 N PRO B 159 -12.521 4.786 -10.254 1.00 0.68 N ATOM 2452 CA PRO B 159 -12.951 5.588 -11.403 1.00 0.80 C ATOM 2453 C PRO B 159 -12.119 6.868 -11.586 1.00 0.78 C ATOM 2454 O PRO B 159 -12.029 7.377 -12.706 1.00 0.85 O ATOM 2455 CB PRO B 159 -14.425 5.909 -11.135 1.00 0.95 C ATOM 2456 CG PRO B 159 -14.495 5.972 -9.611 1.00 0.88 C ATOM 2457 CD PRO B 159 -13.496 4.901 -9.180 1.00 0.72 C ATOM 0 HA PRO B 159 -12.810 5.039 -12.334 1.00 0.80 H new ATOM 0 HB2 PRO B 159 -14.721 6.854 -11.591 1.00 0.95 H new ATOM 0 HB3 PRO B 159 -15.084 5.140 -11.537 1.00 0.95 H new ATOM 0 HG2 PRO B 159 -14.219 6.957 -9.234 1.00 0.88 H new ATOM 0 HG3 PRO B 159 -15.499 5.760 -9.243 1.00 0.88 H new ATOM 0 HD2 PRO B 159 -13.011 5.178 -8.244 1.00 0.72 H new ATOM 0 HD3 PRO B 159 -13.998 3.949 -9.009 1.00 0.72 H new ATOM 2465 N HIS B 160 -11.527 7.409 -10.512 1.00 0.76 N ATOM 2466 CA HIS B 160 -10.582 8.526 -10.577 1.00 0.83 C ATOM 2467 C HIS B 160 -9.133 8.047 -10.764 1.00 0.88 C ATOM 2468 O HIS B 160 -8.363 8.646 -11.524 1.00 0.97 O ATOM 2469 CB HIS B 160 -10.715 9.402 -9.325 1.00 0.92 C ATOM 2470 CG HIS B 160 -12.129 9.727 -8.928 1.00 0.98 C ATOM 2471 ND1 HIS B 160 -12.824 9.129 -7.907 1.00 0.94 N ATOM 2472 CD2 HIS B 160 -12.943 10.686 -9.469 1.00 1.18 C ATOM 2473 CE1 HIS B 160 -14.019 9.726 -7.815 1.00 1.11 C ATOM 2474 NE2 HIS B 160 -14.149 10.685 -8.752 1.00 1.27 N ATOM 0 H HIS B 160 -11.695 7.077 -9.562 1.00 0.76 H new ATOM 0 HA HIS B 160 -10.832 9.123 -11.454 1.00 0.83 H new ATOM 0 HB2 HIS B 160 -10.226 8.897 -8.492 1.00 0.92 H new ATOM 0 HB3 HIS B 160 -10.176 10.335 -9.493 1.00 0.92 H new ATOM 0 HD1 HIS B 160 -12.489 8.364 -7.321 1.00 0.94 H new ATOM 0 HD2 HIS B 160 -12.700 11.330 -10.301 1.00 1.18 H new ATOM 0 HE1 HIS B 160 -14.776 9.473 -7.088 1.00 1.11 H new ATOM 2482 N LEU B 161 -8.742 6.973 -10.066 1.00 0.93 N ATOM 2483 CA LEU B 161 -7.350 6.510 -10.018 1.00 1.10 C ATOM 2484 C LEU B 161 -6.883 5.841 -11.324 1.00 1.12 C ATOM 2485 O LEU B 161 -5.757 6.091 -11.761 1.00 1.37 O ATOM 2486 CB LEU B 161 -7.161 5.565 -8.808 1.00 1.14 C ATOM 2487 CG LEU B 161 -5.914 5.812 -7.936 1.00 1.24 C ATOM 2488 CD1 LEU B 161 -4.615 5.827 -8.740 1.00 1.58 C ATOM 2489 CD2 LEU B 161 -6.005 7.117 -7.146 1.00 1.70 C ATOM 0 H LEU B 161 -9.384 6.400 -9.518 1.00 0.93 H new ATOM 0 HA LEU B 161 -6.719 7.391 -9.899 1.00 1.10 H new ATOM 0 HB2 LEU B 161 -8.043 5.642 -8.173 1.00 1.14 H new ATOM 0 HB3 LEU B 161 -7.123 4.540 -9.177 1.00 1.14 H new ATOM 0 HG LEU B 161 -5.892 4.968 -7.246 1.00 1.24 H new ATOM 0 HD11 LEU B 161 -3.774 6.005 -8.070 1.00 1.58 H new ATOM 0 HD12 LEU B 161 -4.484 4.866 -9.238 1.00 1.58 H new ATOM 0 HD13 LEU B 161 -4.658 6.620 -9.486 1.00 1.58 H new ATOM 0 HD21 LEU B 161 -5.102 7.244 -6.548 1.00 1.70 H new ATOM 0 HD22 LEU B 161 -6.104 7.954 -7.837 1.00 1.70 H new ATOM 0 HD23 LEU B 161 -6.874 7.085 -6.489 1.00 1.70 H new ATOM 2501 N MET B 162 -7.725 5.013 -11.955 1.00 0.98 N ATOM 2502 CA MET B 162 -7.340 4.151 -13.084 1.00 1.15 C ATOM 2503 C MET B 162 -8.278 4.356 -14.295 1.00 1.33 C ATOM 2504 O MET B 162 -9.289 3.659 -14.410 1.00 1.48 O ATOM 2505 CB MET B 162 -7.279 2.680 -12.601 1.00 1.21 C ATOM 2506 CG MET B 162 -5.995 1.971 -13.045 1.00 1.45 C ATOM 2507 SD MET B 162 -5.532 2.102 -14.799 1.00 2.80 S ATOM 2508 CE MET B 162 -6.886 1.198 -15.593 1.00 4.15 C ATOM 0 H MET B 162 -8.707 4.920 -11.694 1.00 0.98 H new ATOM 0 HA MET B 162 -6.347 4.428 -13.438 1.00 1.15 H new ATOM 0 HB2 MET B 162 -7.347 2.655 -11.513 1.00 1.21 H new ATOM 0 HB3 MET B 162 -8.142 2.138 -12.987 1.00 1.21 H new ATOM 0 HG2 MET B 162 -5.171 2.362 -12.449 1.00 1.45 H new ATOM 0 HG3 MET B 162 -6.092 0.913 -12.800 1.00 1.45 H new ATOM 0 HE1 MET B 162 -6.737 1.195 -16.673 1.00 4.15 H new ATOM 0 HE2 MET B 162 -6.903 0.172 -15.226 1.00 4.15 H new ATOM 0 HE3 MET B 162 -7.834 1.683 -15.359 1.00 4.15 H new ATOM 2518 N PRO B 163 -8.004 5.325 -15.189 1.00 1.75 N ATOM 2519 CA PRO B 163 -8.917 5.660 -16.281 1.00 2.15 C ATOM 2520 C PRO B 163 -8.969 4.598 -17.387 1.00 2.15 C ATOM 2521 O PRO B 163 -7.970 3.951 -17.711 1.00 2.22 O ATOM 2522 CB PRO B 163 -8.441 7.008 -16.830 1.00 2.75 C ATOM 2523 CG PRO B 163 -6.951 7.024 -16.489 1.00 2.78 C ATOM 2524 CD PRO B 163 -6.874 6.243 -15.175 1.00 2.15 C ATOM 0 HA PRO B 163 -9.939 5.707 -15.904 1.00 2.15 H new ATOM 0 HB2 PRO B 163 -8.608 7.086 -17.904 1.00 2.75 H new ATOM 0 HB3 PRO B 163 -8.969 7.840 -16.364 1.00 2.75 H new ATOM 0 HG2 PRO B 163 -6.356 6.553 -17.271 1.00 2.78 H new ATOM 0 HG3 PRO B 163 -6.577 8.041 -16.373 1.00 2.78 H new ATOM 0 HD2 PRO B 163 -5.931 5.701 -15.098 1.00 2.15 H new ATOM 0 HD3 PRO B 163 -6.927 6.914 -14.318 1.00 2.15 H new ATOM 2575 N LEU B 168 -8.056 -0.913 -18.619 1.00 1.70 N ATOM 2576 CA LEU B 168 -8.081 -1.813 -17.460 1.00 1.42 C ATOM 2577 C LEU B 168 -7.853 -3.284 -17.853 1.00 1.29 C ATOM 2578 O LEU B 168 -7.383 -4.055 -17.024 1.00 1.23 O ATOM 2579 CB LEU B 168 -9.288 -1.540 -16.531 1.00 1.33 C ATOM 2580 CG LEU B 168 -10.667 -1.231 -17.145 1.00 1.22 C ATOM 2581 CD1 LEU B 168 -11.325 -2.439 -17.801 1.00 1.32 C ATOM 2582 CD2 LEU B 168 -11.613 -0.745 -16.045 1.00 1.40 C ATOM 0 HA LEU B 168 -7.218 -1.580 -16.836 1.00 1.42 H new ATOM 0 HB2 LEU B 168 -9.406 -2.410 -15.886 1.00 1.33 H new ATOM 0 HB3 LEU B 168 -9.022 -0.701 -15.889 1.00 1.33 H new ATOM 0 HG LEU B 168 -10.494 -0.476 -17.912 1.00 1.22 H new ATOM 0 HD11 LEU B 168 -12.292 -2.148 -18.212 1.00 1.32 H new ATOM 0 HD12 LEU B 168 -10.687 -2.810 -18.603 1.00 1.32 H new ATOM 0 HD13 LEU B 168 -11.467 -3.224 -17.058 1.00 1.32 H new ATOM 0 HD21 LEU B 168 -12.590 -0.525 -16.476 1.00 1.40 H new ATOM 0 HD22 LEU B 168 -11.717 -1.520 -15.286 1.00 1.40 H new ATOM 0 HD23 LEU B 168 -11.207 0.157 -15.588 1.00 1.40 H new ATOM 2594 N GLU B 169 -8.023 -3.641 -19.131 1.00 1.38 N ATOM 2595 CA GLU B 169 -7.531 -4.908 -19.704 1.00 1.34 C ATOM 2596 C GLU B 169 -5.992 -5.037 -19.711 1.00 1.24 C ATOM 2597 O GLU B 169 -5.461 -6.144 -19.614 1.00 1.16 O ATOM 2598 CB GLU B 169 -8.088 -5.102 -21.125 1.00 1.58 C ATOM 2599 CG GLU B 169 -7.534 -4.079 -22.127 1.00 1.78 C ATOM 2600 CD GLU B 169 -8.419 -3.936 -23.374 1.00 2.11 C ATOM 2601 OE1 GLU B 169 -8.278 -4.752 -24.321 1.00 2.98 O ATOM 2602 OE2 GLU B 169 -9.262 -3.000 -23.404 1.00 2.67 O ATOM 0 H GLU B 169 -8.511 -3.054 -19.808 1.00 1.38 H new ATOM 0 HA GLU B 169 -7.897 -5.698 -19.048 1.00 1.34 H new ATOM 0 HB2 GLU B 169 -7.848 -6.108 -21.470 1.00 1.58 H new ATOM 0 HB3 GLU B 169 -9.175 -5.025 -21.098 1.00 1.58 H new ATOM 0 HG2 GLU B 169 -7.442 -3.109 -21.638 1.00 1.78 H new ATOM 0 HG3 GLU B 169 -6.531 -4.379 -22.430 1.00 1.78 H new ATOM 2609 N GLU B 170 -5.240 -3.930 -19.789 1.00 1.31 N ATOM 2610 CA GLU B 170 -3.781 -3.987 -19.956 1.00 1.39 C ATOM 2611 C GLU B 170 -3.081 -4.496 -18.685 1.00 1.31 C ATOM 2612 O GLU B 170 -2.001 -5.091 -18.749 1.00 1.37 O ATOM 2613 CB GLU B 170 -3.242 -2.620 -20.419 1.00 1.61 C ATOM 2614 CG GLU B 170 -1.879 -2.792 -21.104 1.00 2.96 C ATOM 2615 CD GLU B 170 -1.175 -1.461 -21.370 1.00 3.21 C ATOM 2616 OE1 GLU B 170 -0.751 -0.815 -20.382 1.00 3.16 O ATOM 2617 OE2 GLU B 170 -0.993 -1.075 -22.553 1.00 4.25 O ATOM 0 H GLU B 170 -5.618 -2.984 -19.739 1.00 1.31 H new ATOM 0 HA GLU B 170 -3.552 -4.713 -20.736 1.00 1.39 H new ATOM 0 HB2 GLU B 170 -3.948 -2.157 -21.109 1.00 1.61 H new ATOM 0 HB3 GLU B 170 -3.146 -1.950 -19.564 1.00 1.61 H new ATOM 0 HG2 GLU B 170 -1.240 -3.417 -20.479 1.00 2.96 H new ATOM 0 HG3 GLU B 170 -2.016 -3.320 -22.048 1.00 2.96 H new ATOM 2624 N LYS B 171 -3.750 -4.368 -17.531 1.00 1.20 N ATOM 2625 CA LYS B 171 -3.314 -4.942 -16.258 1.00 1.15 C ATOM 2626 C LYS B 171 -3.279 -6.473 -16.314 1.00 1.15 C ATOM 2627 O LYS B 171 -2.306 -7.065 -15.849 1.00 1.26 O ATOM 2628 CB LYS B 171 -4.237 -4.428 -15.138 1.00 1.12 C ATOM 2629 CG LYS B 171 -4.171 -2.917 -14.910 1.00 1.15 C ATOM 2630 CD LYS B 171 -2.762 -2.474 -14.488 1.00 1.30 C ATOM 2631 CE LYS B 171 -2.858 -1.200 -13.658 1.00 1.39 C ATOM 2632 NZ LYS B 171 -2.856 0.031 -14.481 1.00 1.70 N ATOM 0 H LYS B 171 -4.627 -3.852 -17.459 1.00 1.20 H new ATOM 0 HA LYS B 171 -2.293 -4.623 -16.049 1.00 1.15 H new ATOM 0 HB2 LYS B 171 -5.265 -4.703 -15.376 1.00 1.12 H new ATOM 0 HB3 LYS B 171 -3.978 -4.935 -14.209 1.00 1.12 H new ATOM 0 HG2 LYS B 171 -4.459 -2.397 -15.824 1.00 1.15 H new ATOM 0 HG3 LYS B 171 -4.889 -2.632 -14.141 1.00 1.15 H new ATOM 0 HD2 LYS B 171 -2.279 -3.262 -13.910 1.00 1.30 H new ATOM 0 HD3 LYS B 171 -2.144 -2.301 -15.369 1.00 1.30 H new ATOM 0 HE2 LYS B 171 -3.770 -1.230 -13.062 1.00 1.39 H new ATOM 0 HE3 LYS B 171 -2.022 -1.164 -12.960 1.00 1.39 H new ATOM 0 HZ1 LYS B 171 -2.126 0.683 -14.129 1.00 1.70 H new ATOM 0 HZ2 LYS B 171 -2.653 -0.214 -15.471 1.00 1.70 H new ATOM 0 HZ3 LYS B 171 -3.788 0.489 -14.422 1.00 1.70 H new ATOM 2646 N ILE B 172 -4.278 -7.094 -16.953 1.00 1.08 N ATOM 2647 CA ILE B 172 -4.394 -8.548 -17.179 1.00 1.06 C ATOM 2648 C ILE B 172 -3.342 -9.016 -18.195 1.00 1.20 C ATOM 2649 O ILE B 172 -2.718 -10.066 -18.014 1.00 1.28 O ATOM 2650 CB ILE B 172 -5.830 -8.943 -17.618 1.00 1.03 C ATOM 2651 CG1 ILE B 172 -6.888 -8.593 -16.545 1.00 0.94 C ATOM 2652 CG2 ILE B 172 -5.913 -10.459 -17.887 1.00 1.06 C ATOM 2653 CD1 ILE B 172 -7.449 -7.174 -16.660 1.00 1.10 C ATOM 0 H ILE B 172 -5.065 -6.577 -17.346 1.00 1.08 H new ATOM 0 HA ILE B 172 -4.202 -9.057 -16.234 1.00 1.06 H new ATOM 0 HB ILE B 172 -6.041 -8.375 -18.524 1.00 1.03 H new ATOM 0 HG12 ILE B 172 -7.711 -9.304 -16.616 1.00 0.94 H new ATOM 0 HG13 ILE B 172 -6.443 -8.717 -15.558 1.00 0.94 H new ATOM 0 HG21 ILE B 172 -6.926 -10.719 -18.194 1.00 1.06 H new ATOM 0 HG22 ILE B 172 -5.214 -10.727 -18.679 1.00 1.06 H new ATOM 0 HG23 ILE B 172 -5.658 -11.004 -16.978 1.00 1.06 H new ATOM 0 HD11 ILE B 172 -8.184 -7.008 -15.872 1.00 1.10 H new ATOM 0 HD12 ILE B 172 -6.638 -6.453 -16.558 1.00 1.10 H new ATOM 0 HD13 ILE B 172 -7.925 -7.049 -17.632 1.00 1.10 H new ATOM 2665 N ALA B 173 -3.083 -8.201 -19.220 1.00 1.29 N ATOM 2666 CA ALA B 173 -2.044 -8.440 -20.221 1.00 1.45 C ATOM 2667 C ALA B 173 -0.605 -8.360 -19.645 1.00 1.51 C ATOM 2668 O ALA B 173 0.320 -8.953 -20.206 1.00 1.68 O ATOM 2669 CB ALA B 173 -2.282 -7.436 -21.361 1.00 1.53 C ATOM 0 H ALA B 173 -3.602 -7.338 -19.380 1.00 1.29 H new ATOM 0 HA ALA B 173 -2.117 -9.463 -20.591 1.00 1.45 H new ATOM 0 HB1 ALA B 173 -1.527 -7.578 -22.134 1.00 1.53 H new ATOM 0 HB2 ALA B 173 -3.272 -7.597 -21.787 1.00 1.53 H new ATOM 0 HB3 ALA B 173 -2.216 -6.420 -20.971 1.00 1.53 H new ATOM 2675 N ASN B 174 -0.396 -7.641 -18.534 1.00 1.45 N ATOM 2676 CA ASN B 174 0.896 -7.503 -17.840 1.00 1.54 C ATOM 2677 C ASN B 174 1.196 -8.599 -16.792 1.00 1.47 C ATOM 2678 O ASN B 174 2.371 -8.853 -16.506 1.00 1.60 O ATOM 2679 CB ASN B 174 0.977 -6.093 -17.220 1.00 1.61 C ATOM 2680 CG ASN B 174 1.589 -5.064 -18.151 1.00 1.91 C ATOM 2681 OD1 ASN B 174 2.743 -4.674 -18.012 1.00 2.31 O ATOM 2682 ND2 ASN B 174 0.853 -4.608 -19.133 1.00 2.43 N ATOM 0 H ASN B 174 -1.145 -7.121 -18.077 1.00 1.45 H new ATOM 0 HA ASN B 174 1.674 -7.640 -18.591 1.00 1.54 H new ATOM 0 HB2 ASN B 174 -0.025 -5.769 -16.939 1.00 1.61 H new ATOM 0 HB3 ASN B 174 1.565 -6.140 -16.304 1.00 1.61 H new ATOM 0 HD21 ASN B 174 1.239 -3.926 -19.786 1.00 2.43 H new ATOM 0 HD22 ASN B 174 -0.107 -4.935 -19.245 1.00 2.43 H new ATOM 2689 N LEU B 175 0.169 -9.222 -16.194 1.00 1.38 N ATOM 2690 CA LEU B 175 0.319 -10.068 -14.992 1.00 1.21 C ATOM 2691 C LEU B 175 0.477 -11.580 -15.237 1.00 1.37 C ATOM 2692 O LEU B 175 0.883 -12.301 -14.326 1.00 1.47 O ATOM 2693 CB LEU B 175 -0.780 -9.746 -13.974 1.00 1.08 C ATOM 2694 CG LEU B 175 -2.227 -9.981 -14.428 1.00 1.37 C ATOM 2695 CD1 LEU B 175 -2.677 -11.439 -14.505 1.00 1.48 C ATOM 2696 CD2 LEU B 175 -3.126 -9.266 -13.434 1.00 1.76 C ATOM 0 H LEU B 175 -0.792 -9.155 -16.528 1.00 1.38 H new ATOM 0 HA LEU B 175 1.289 -9.798 -14.574 1.00 1.21 H new ATOM 0 HB2 LEU B 175 -0.602 -10.344 -13.080 1.00 1.08 H new ATOM 0 HB3 LEU B 175 -0.680 -8.700 -13.683 1.00 1.08 H new ATOM 0 HG LEU B 175 -2.291 -9.606 -15.449 1.00 1.37 H new ATOM 0 HD11 LEU B 175 -3.715 -11.483 -14.836 1.00 1.48 H new ATOM 0 HD12 LEU B 175 -2.047 -11.977 -15.213 1.00 1.48 H new ATOM 0 HD13 LEU B 175 -2.591 -11.899 -13.520 1.00 1.48 H new ATOM 0 HD21 LEU B 175 -4.168 -9.407 -13.719 1.00 1.76 H new ATOM 0 HD22 LEU B 175 -2.964 -9.676 -12.437 1.00 1.76 H new ATOM 0 HD23 LEU B 175 -2.891 -8.202 -13.432 1.00 1.76 H new ATOM 2796 N LEU B 183 -2.210 -14.493 -8.893 1.00 2.09 N ATOM 2797 CA LEU B 183 -2.378 -13.098 -8.464 1.00 2.10 C ATOM 2798 C LEU B 183 -2.445 -12.939 -6.936 1.00 2.37 C ATOM 2799 O LEU B 183 -3.456 -12.479 -6.408 1.00 3.77 O ATOM 2800 CB LEU B 183 -3.672 -12.525 -9.085 1.00 1.86 C ATOM 2801 CG LEU B 183 -3.746 -12.413 -10.608 1.00 2.04 C ATOM 2802 CD1 LEU B 183 -4.037 -13.718 -11.350 1.00 2.06 C ATOM 2803 CD2 LEU B 183 -4.857 -11.423 -10.979 1.00 2.81 C ATOM 0 HA LEU B 183 -1.499 -12.553 -8.808 1.00 2.10 H new ATOM 0 HB2 LEU B 183 -4.505 -13.146 -8.755 1.00 1.86 H new ATOM 0 HB3 LEU B 183 -3.831 -11.530 -8.668 1.00 1.86 H new ATOM 0 HG LEU B 183 -2.752 -12.090 -10.917 1.00 2.04 H new ATOM 0 HD11 LEU B 183 -4.068 -13.527 -12.423 1.00 2.06 H new ATOM 0 HD12 LEU B 183 -3.252 -14.443 -11.133 1.00 2.06 H new ATOM 0 HD13 LEU B 183 -4.998 -14.115 -11.024 1.00 2.06 H new ATOM 0 HD21 LEU B 183 -4.919 -11.335 -12.064 1.00 2.81 H new ATOM 0 HD22 LEU B 183 -5.809 -11.782 -10.589 1.00 2.81 H new ATOM 0 HD23 LEU B 183 -4.633 -10.447 -10.548 1.00 2.81 H new ATOM 2815 N GLU B 184 -1.405 -13.344 -6.216 1.00 1.25 N ATOM 2816 CA GLU B 184 -1.415 -13.421 -4.749 1.00 1.14 C ATOM 2817 C GLU B 184 -1.524 -12.053 -4.043 1.00 1.04 C ATOM 2818 O GLU B 184 -1.409 -10.991 -4.652 1.00 1.16 O ATOM 2819 CB GLU B 184 -0.186 -14.217 -4.272 1.00 1.06 C ATOM 2820 CG GLU B 184 -0.279 -15.697 -4.667 1.00 1.59 C ATOM 2821 CD GLU B 184 1.010 -16.440 -4.320 1.00 1.99 C ATOM 2822 OE1 GLU B 184 1.929 -16.483 -5.173 1.00 3.12 O ATOM 2823 OE2 GLU B 184 1.124 -16.985 -3.190 1.00 2.27 O ATOM 0 H GLU B 184 -0.520 -13.632 -6.633 1.00 1.25 H new ATOM 0 HA GLU B 184 -2.327 -13.945 -4.462 1.00 1.14 H new ATOM 0 HB2 GLU B 184 0.717 -13.782 -4.700 1.00 1.06 H new ATOM 0 HB3 GLU B 184 -0.097 -14.134 -3.189 1.00 1.06 H new ATOM 0 HG2 GLU B 184 -1.120 -16.162 -4.153 1.00 1.59 H new ATOM 0 HG3 GLU B 184 -0.474 -15.780 -5.736 1.00 1.59 H new ATOM 2830 N PHE B 185 -1.706 -12.076 -2.721 1.00 0.99 N ATOM 2831 CA PHE B 185 -1.701 -10.910 -1.825 1.00 1.06 C ATOM 2832 C PHE B 185 -0.544 -9.930 -2.124 1.00 1.08 C ATOM 2833 O PHE B 185 -0.769 -8.722 -2.242 1.00 1.27 O ATOM 2834 CB PHE B 185 -1.655 -11.485 -0.399 1.00 1.27 C ATOM 2835 CG PHE B 185 -1.645 -10.513 0.763 1.00 1.48 C ATOM 2836 CD1 PHE B 185 -0.419 -9.992 1.222 1.00 2.65 C ATOM 2837 CD2 PHE B 185 -2.831 -10.238 1.478 1.00 2.11 C ATOM 2838 CE1 PHE B 185 -0.371 -9.204 2.385 1.00 3.00 C ATOM 2839 CE2 PHE B 185 -2.771 -9.483 2.659 1.00 2.60 C ATOM 2840 CZ PHE B 185 -1.547 -8.959 3.110 1.00 2.54 C ATOM 0 H PHE B 185 -1.869 -12.949 -2.219 1.00 0.99 H new ATOM 0 HA PHE B 185 -2.592 -10.298 -1.968 1.00 1.06 H new ATOM 0 HB2 PHE B 185 -2.516 -12.142 -0.277 1.00 1.27 H new ATOM 0 HB3 PHE B 185 -0.765 -12.109 -0.320 1.00 1.27 H new ATOM 0 HD1 PHE B 185 0.490 -10.199 0.677 1.00 2.65 H new ATOM 0 HD2 PHE B 185 -3.780 -10.607 1.118 1.00 2.11 H new ATOM 0 HE1 PHE B 185 0.568 -8.788 2.719 1.00 3.00 H new ATOM 0 HE2 PHE B 185 -3.672 -9.303 3.226 1.00 2.60 H new ATOM 0 HZ PHE B 185 -1.512 -8.368 4.014 1.00 2.54 H new ATOM 2850 N ARG B 186 0.674 -10.443 -2.372 1.00 1.00 N ATOM 2851 CA ARG B 186 1.819 -9.624 -2.821 1.00 1.08 C ATOM 2852 C ARG B 186 1.656 -9.006 -4.219 1.00 1.09 C ATOM 2853 O ARG B 186 2.096 -7.878 -4.427 1.00 1.20 O ATOM 2854 CB ARG B 186 3.161 -10.360 -2.609 1.00 1.23 C ATOM 2855 CG ARG B 186 3.339 -11.792 -3.156 1.00 2.30 C ATOM 2856 CD ARG B 186 3.254 -11.991 -4.675 1.00 3.40 C ATOM 2857 NE ARG B 186 4.105 -11.049 -5.425 1.00 3.36 N ATOM 2858 CZ ARG B 186 4.314 -11.062 -6.727 1.00 4.69 C ATOM 2859 NH1 ARG B 186 3.866 -12.006 -7.504 1.00 6.08 N ATOM 2860 NH2 ARG B 186 4.991 -10.092 -7.269 1.00 5.30 N ATOM 0 H ARG B 186 0.894 -11.433 -2.268 1.00 1.00 H new ATOM 0 HA ARG B 186 1.836 -8.750 -2.170 1.00 1.08 H new ATOM 0 HB2 ARG B 186 3.945 -9.743 -3.049 1.00 1.23 H new ATOM 0 HB3 ARG B 186 3.348 -10.395 -1.536 1.00 1.23 H new ATOM 0 HG2 ARG B 186 4.310 -12.160 -2.823 1.00 2.30 H new ATOM 0 HG3 ARG B 186 2.582 -12.425 -2.692 1.00 2.30 H new ATOM 0 HD2 ARG B 186 3.547 -13.012 -4.920 1.00 3.40 H new ATOM 0 HD3 ARG B 186 2.219 -11.871 -4.995 1.00 3.40 H new ATOM 0 HE ARG B 186 4.575 -10.321 -4.888 1.00 3.36 H new ATOM 0 HH11 ARG B 186 3.328 -12.778 -7.110 1.00 6.08 H new ATOM 0 HH12 ARG B 186 4.053 -11.973 -8.506 1.00 6.08 H new ATOM 0 HH21 ARG B 186 5.352 -9.335 -6.688 1.00 5.30 H new ATOM 0 HH22 ARG B 186 5.161 -10.088 -8.275 1.00 5.30 H new ATOM 2874 N SER B 187 0.958 -9.659 -5.148 1.00 1.03 N ATOM 2875 CA SER B 187 0.640 -9.109 -6.475 1.00 1.10 C ATOM 2876 C SER B 187 -0.370 -7.967 -6.382 1.00 1.11 C ATOM 2877 O SER B 187 -0.181 -6.935 -7.025 1.00 1.37 O ATOM 2878 CB SER B 187 0.061 -10.176 -7.409 1.00 1.18 C ATOM 2879 OG SER B 187 0.897 -11.308 -7.499 1.00 1.67 O ATOM 0 H SER B 187 0.590 -10.599 -5.002 1.00 1.03 H new ATOM 0 HA SER B 187 1.582 -8.739 -6.879 1.00 1.10 H new ATOM 0 HB2 SER B 187 -0.922 -10.479 -7.048 1.00 1.18 H new ATOM 0 HB3 SER B 187 -0.081 -9.750 -8.402 1.00 1.18 H new ATOM 0 HG SER B 187 0.493 -11.966 -8.102 1.00 1.67 H new ATOM 2885 N PHE B 188 -1.415 -8.105 -5.549 1.00 0.92 N ATOM 2886 CA PHE B 188 -2.367 -7.012 -5.313 1.00 0.93 C ATOM 2887 C PHE B 188 -1.649 -5.782 -4.742 1.00 0.93 C ATOM 2888 O PHE B 188 -1.839 -4.671 -5.238 1.00 0.95 O ATOM 2889 CB PHE B 188 -3.492 -7.438 -4.368 1.00 0.96 C ATOM 2890 CG PHE B 188 -4.594 -6.391 -4.254 1.00 0.92 C ATOM 2891 CD1 PHE B 188 -5.672 -6.420 -5.159 1.00 1.50 C ATOM 2892 CD2 PHE B 188 -4.547 -5.381 -3.270 1.00 2.25 C ATOM 2893 CE1 PHE B 188 -6.733 -5.503 -5.045 1.00 1.55 C ATOM 2894 CE2 PHE B 188 -5.604 -4.458 -3.158 1.00 2.20 C ATOM 2895 CZ PHE B 188 -6.700 -4.526 -4.035 1.00 0.88 C ATOM 0 H PHE B 188 -1.620 -8.959 -5.031 1.00 0.92 H new ATOM 0 HA PHE B 188 -2.809 -6.755 -6.276 1.00 0.93 H new ATOM 0 HB2 PHE B 188 -3.922 -8.375 -4.721 1.00 0.96 H new ATOM 0 HB3 PHE B 188 -3.076 -7.631 -3.379 1.00 0.96 H new ATOM 0 HD1 PHE B 188 -5.685 -7.155 -5.950 1.00 1.50 H new ATOM 0 HD2 PHE B 188 -3.700 -5.316 -2.603 1.00 2.25 H new ATOM 0 HE1 PHE B 188 -7.567 -5.549 -5.729 1.00 1.55 H new ATOM 0 HE2 PHE B 188 -5.573 -3.694 -2.395 1.00 2.20 H new ATOM 0 HZ PHE B 188 -7.517 -3.827 -3.933 1.00 0.88 H new ATOM 2905 N TRP B 189 -0.795 -5.980 -3.730 1.00 0.92 N ATOM 2906 CA TRP B 189 -0.037 -4.904 -3.084 1.00 0.93 C ATOM 2907 C TRP B 189 0.947 -4.207 -4.043 1.00 0.96 C ATOM 2908 O TRP B 189 1.088 -2.981 -4.017 1.00 1.00 O ATOM 2909 CB TRP B 189 0.685 -5.472 -1.852 1.00 0.95 C ATOM 2910 CG TRP B 189 1.319 -4.408 -1.017 1.00 1.03 C ATOM 2911 CD1 TRP B 189 2.618 -4.034 -1.067 1.00 1.26 C ATOM 2912 CD2 TRP B 189 0.661 -3.474 -0.104 1.00 1.01 C ATOM 2913 NE1 TRP B 189 2.801 -2.901 -0.299 1.00 1.36 N ATOM 2914 CE2 TRP B 189 1.609 -2.468 0.239 1.00 1.22 C ATOM 2915 CE3 TRP B 189 -0.651 -3.322 0.405 1.00 0.95 C ATOM 2916 CZ2 TRP B 189 1.237 -1.311 0.927 1.00 1.36 C ATOM 2917 CZ3 TRP B 189 -0.999 -2.203 1.187 1.00 1.10 C ATOM 2918 CH2 TRP B 189 -0.071 -1.180 1.412 1.00 1.29 C ATOM 0 H TRP B 189 -0.610 -6.901 -3.334 1.00 0.92 H new ATOM 0 HA TRP B 189 -0.740 -4.131 -2.774 1.00 0.93 H new ATOM 0 HB2 TRP B 189 -0.027 -6.030 -1.244 1.00 0.95 H new ATOM 0 HB3 TRP B 189 1.450 -6.178 -2.177 1.00 0.95 H new ATOM 0 HD1 TRP B 189 3.392 -4.543 -1.622 1.00 1.26 H new ATOM 0 HE1 TRP B 189 3.701 -2.445 -0.150 1.00 1.36 H new ATOM 0 HE3 TRP B 189 -1.396 -4.074 0.191 1.00 0.95 H new ATOM 0 HZ2 TRP B 189 1.955 -0.520 1.085 1.00 1.36 H new ATOM 0 HZ3 TRP B 189 -1.988 -2.134 1.615 1.00 1.10 H new ATOM 0 HH2 TRP B 189 -0.362 -0.294 1.957 1.00 1.29 H new ATOM 2929 N GLU B 190 1.577 -4.954 -4.952 1.00 0.98 N ATOM 2930 CA GLU B 190 2.451 -4.381 -5.984 1.00 1.04 C ATOM 2931 C GLU B 190 1.686 -3.667 -7.116 1.00 0.87 C ATOM 2932 O GLU B 190 2.238 -2.733 -7.702 1.00 0.89 O ATOM 2933 CB GLU B 190 3.415 -5.453 -6.514 1.00 1.35 C ATOM 2934 CG GLU B 190 4.499 -5.754 -5.469 1.00 1.82 C ATOM 2935 CD GLU B 190 5.583 -6.685 -6.014 1.00 1.58 C ATOM 2936 OE1 GLU B 190 6.419 -6.196 -6.817 1.00 2.33 O ATOM 2937 OE2 GLU B 190 5.643 -7.871 -5.611 1.00 2.72 O ATOM 0 H GLU B 190 1.498 -5.970 -4.996 1.00 0.98 H new ATOM 0 HA GLU B 190 3.036 -3.593 -5.509 1.00 1.04 H new ATOM 0 HB2 GLU B 190 2.864 -6.363 -6.750 1.00 1.35 H new ATOM 0 HB3 GLU B 190 3.877 -5.111 -7.440 1.00 1.35 H new ATOM 0 HG2 GLU B 190 4.955 -4.820 -5.142 1.00 1.82 H new ATOM 0 HG3 GLU B 190 4.039 -6.209 -4.591 1.00 1.82 H new ATOM 2944 N LEU B 191 0.412 -4.008 -7.372 1.00 0.78 N ATOM 2945 CA LEU B 191 -0.478 -3.225 -8.246 1.00 0.74 C ATOM 2946 C LEU B 191 -1.062 -1.966 -7.576 1.00 0.68 C ATOM 2947 O LEU B 191 -1.381 -1.002 -8.279 1.00 0.67 O ATOM 2948 CB LEU B 191 -1.590 -4.097 -8.865 1.00 0.77 C ATOM 2949 CG LEU B 191 -1.269 -4.532 -10.312 1.00 0.97 C ATOM 2950 CD1 LEU B 191 -0.538 -5.876 -10.354 1.00 1.60 C ATOM 2951 CD2 LEU B 191 -2.558 -4.620 -11.130 1.00 1.34 C ATOM 0 H LEU B 191 -0.031 -4.837 -6.977 1.00 0.78 H new ATOM 0 HA LEU B 191 0.160 -2.865 -9.053 1.00 0.74 H new ATOM 0 HB2 LEU B 191 -1.737 -4.983 -8.248 1.00 0.77 H new ATOM 0 HB3 LEU B 191 -2.528 -3.543 -8.856 1.00 0.77 H new ATOM 0 HG LEU B 191 -0.609 -3.779 -10.743 1.00 0.97 H new ATOM 0 HD11 LEU B 191 -0.331 -6.145 -11.390 1.00 1.60 H new ATOM 0 HD12 LEU B 191 0.400 -5.797 -9.805 1.00 1.60 H new ATOM 0 HD13 LEU B 191 -1.162 -6.644 -9.897 1.00 1.60 H new ATOM 0 HD21 LEU B 191 -2.322 -4.927 -12.149 1.00 1.34 H new ATOM 0 HD22 LEU B 191 -3.228 -5.351 -10.676 1.00 1.34 H new ATOM 0 HD23 LEU B 191 -3.044 -3.645 -11.149 1.00 1.34 H new ATOM 2963 N ILE B 192 -1.124 -1.897 -6.241 1.00 0.67 N ATOM 2964 CA ILE B 192 -1.274 -0.597 -5.565 1.00 0.61 C ATOM 2965 C ILE B 192 -0.018 0.263 -5.807 1.00 0.60 C ATOM 2966 O ILE B 192 -0.123 1.457 -6.075 1.00 0.58 O ATOM 2967 CB ILE B 192 -1.529 -0.738 -4.055 1.00 0.66 C ATOM 2968 CG1 ILE B 192 -2.708 -1.641 -3.650 1.00 0.78 C ATOM 2969 CG2 ILE B 192 -1.826 0.663 -3.510 1.00 0.65 C ATOM 2970 CD1 ILE B 192 -2.785 -1.873 -2.143 1.00 0.91 C ATOM 0 H ILE B 192 -1.074 -2.703 -5.618 1.00 0.67 H new ATOM 0 HA ILE B 192 -2.151 -0.111 -5.992 1.00 0.61 H new ATOM 0 HB ILE B 192 -0.635 -1.210 -3.646 1.00 0.66 H new ATOM 0 HG12 ILE B 192 -3.639 -1.190 -3.992 1.00 0.78 H new ATOM 0 HG13 ILE B 192 -2.615 -2.602 -4.157 1.00 0.78 H new ATOM 0 HG21 ILE B 192 -2.013 0.604 -2.438 1.00 0.65 H new ATOM 0 HG22 ILE B 192 -0.971 1.314 -3.694 1.00 0.65 H new ATOM 0 HG23 ILE B 192 -2.705 1.069 -4.010 1.00 0.65 H new ATOM 0 HD11 ILE B 192 -3.635 -2.516 -1.917 1.00 0.91 H new ATOM 0 HD12 ILE B 192 -1.867 -2.351 -1.801 1.00 0.91 H new ATOM 0 HD13 ILE B 192 -2.908 -0.917 -1.634 1.00 0.91 H new ATOM 2982 N GLY B 193 1.166 -0.355 -5.815 1.00 0.67 N ATOM 2983 CA GLY B 193 2.410 0.289 -6.262 1.00 0.71 C ATOM 2984 C GLY B 193 2.340 0.839 -7.700 1.00 0.62 C ATOM 2985 O GLY B 193 2.957 1.856 -8.009 1.00 0.70 O ATOM 0 H GLY B 193 1.292 -1.320 -5.511 1.00 0.67 H new ATOM 0 HA2 GLY B 193 2.651 1.106 -5.581 1.00 0.71 H new ATOM 0 HA3 GLY B 193 3.225 -0.431 -6.197 1.00 0.71 H new ATOM 2989 N GLU B 194 1.523 0.236 -8.571 1.00 0.59 N ATOM 2990 CA GLU B 194 1.201 0.745 -9.901 1.00 0.63 C ATOM 2991 C GLU B 194 0.144 1.879 -9.849 1.00 0.61 C ATOM 2992 O GLU B 194 0.295 2.865 -10.572 1.00 0.68 O ATOM 2993 CB GLU B 194 0.810 -0.474 -10.752 1.00 0.79 C ATOM 2994 CG GLU B 194 0.462 -0.192 -12.209 1.00 1.04 C ATOM 2995 CD GLU B 194 1.651 0.274 -13.053 1.00 1.20 C ATOM 2996 OE1 GLU B 194 2.682 -0.439 -13.109 1.00 2.18 O ATOM 2997 OE2 GLU B 194 1.528 1.325 -13.728 1.00 2.61 O ATOM 0 H GLU B 194 1.056 -0.646 -8.360 1.00 0.59 H new ATOM 0 HA GLU B 194 2.055 1.235 -10.368 1.00 0.63 H new ATOM 0 HB2 GLU B 194 1.634 -1.187 -10.728 1.00 0.79 H new ATOM 0 HB3 GLU B 194 -0.046 -0.959 -10.283 1.00 0.79 H new ATOM 0 HG2 GLU B 194 0.045 -1.096 -12.654 1.00 1.04 H new ATOM 0 HG3 GLU B 194 -0.317 0.570 -12.245 1.00 1.04 H new ATOM 3004 N ALA B 195 -0.859 1.832 -8.951 1.00 0.56 N ATOM 3005 CA ALA B 195 -1.725 2.996 -8.645 1.00 0.57 C ATOM 3006 C ALA B 195 -0.912 4.225 -8.176 1.00 0.62 C ATOM 3007 O ALA B 195 -1.192 5.353 -8.586 1.00 0.71 O ATOM 3008 CB ALA B 195 -2.802 2.638 -7.594 1.00 0.56 C ATOM 0 H ALA B 195 -1.094 0.994 -8.419 1.00 0.56 H new ATOM 0 HA ALA B 195 -2.222 3.262 -9.578 1.00 0.57 H new ATOM 0 HB1 ALA B 195 -3.419 3.514 -7.393 1.00 0.56 H new ATOM 0 HB2 ALA B 195 -3.429 1.832 -7.975 1.00 0.56 H new ATOM 0 HB3 ALA B 195 -2.318 2.316 -6.672 1.00 0.56 H new ATOM 3014 N ALA B 196 0.144 4.019 -7.380 1.00 0.63 N ATOM 3015 CA ALA B 196 1.015 5.087 -6.880 1.00 0.74 C ATOM 3016 C ALA B 196 1.841 5.806 -7.973 1.00 0.93 C ATOM 3017 O ALA B 196 2.510 6.804 -7.690 1.00 1.08 O ATOM 3018 CB ALA B 196 1.931 4.510 -5.800 1.00 0.78 C ATOM 0 H ALA B 196 0.421 3.091 -7.061 1.00 0.63 H new ATOM 0 HA ALA B 196 0.366 5.860 -6.469 1.00 0.74 H new ATOM 0 HB1 ALA B 196 2.584 5.295 -5.420 1.00 0.78 H new ATOM 0 HB2 ALA B 196 1.327 4.114 -4.984 1.00 0.78 H new ATOM 0 HB3 ALA B 196 2.536 3.709 -6.226 1.00 0.78 H new ATOM 3024 N LYS B 197 1.793 5.345 -9.234 1.00 1.01 N ATOM 3025 CA LYS B 197 2.348 6.065 -10.398 1.00 1.16 C ATOM 3026 C LYS B 197 1.423 7.190 -10.901 1.00 1.19 C ATOM 3027 O LYS B 197 1.866 8.028 -11.691 1.00 1.35 O ATOM 3028 CB LYS B 197 2.742 5.073 -11.516 1.00 1.33 C ATOM 3029 CG LYS B 197 3.589 3.868 -11.055 1.00 1.48 C ATOM 3030 CD LYS B 197 4.865 4.255 -10.290 1.00 1.57 C ATOM 3031 CE LYS B 197 5.604 3.044 -9.709 1.00 1.52 C ATOM 3032 NZ LYS B 197 6.317 2.250 -10.734 1.00 1.91 N ATOM 0 H LYS B 197 1.364 4.453 -9.479 1.00 1.01 H new ATOM 0 HA LYS B 197 3.257 6.568 -10.068 1.00 1.16 H new ATOM 0 HB2 LYS B 197 1.832 4.699 -11.986 1.00 1.33 H new ATOM 0 HB3 LYS B 197 3.296 5.615 -12.282 1.00 1.33 H new ATOM 0 HG2 LYS B 197 2.976 3.229 -10.419 1.00 1.48 H new ATOM 0 HG3 LYS B 197 3.866 3.277 -11.928 1.00 1.48 H new ATOM 0 HD2 LYS B 197 5.534 4.795 -10.960 1.00 1.57 H new ATOM 0 HD3 LYS B 197 4.604 4.937 -9.481 1.00 1.57 H new ATOM 0 HE2 LYS B 197 6.320 3.387 -8.962 1.00 1.52 H new ATOM 0 HE3 LYS B 197 4.889 2.403 -9.194 1.00 1.52 H new ATOM 0 HZ1 LYS B 197 6.796 1.447 -10.280 1.00 1.91 H new ATOM 0 HZ2 LYS B 197 5.635 1.895 -11.435 1.00 1.91 H new ATOM 0 HZ3 LYS B 197 7.022 2.849 -11.209 1.00 1.91 H new ATOM 3046 N SER B 198 0.190 7.258 -10.385 1.00 1.16 N ATOM 3047 CA SER B 198 -0.828 8.274 -10.707 1.00 1.28 C ATOM 3048 C SER B 198 -1.155 9.257 -9.568 1.00 1.25 C ATOM 3049 O SER B 198 -1.932 10.182 -9.809 1.00 1.57 O ATOM 3050 CB SER B 198 -2.124 7.579 -11.143 1.00 1.41 C ATOM 3051 OG SER B 198 -1.947 6.863 -12.350 1.00 1.64 O ATOM 0 H SER B 198 -0.143 6.578 -9.701 1.00 1.16 H new ATOM 0 HA SER B 198 -0.393 8.872 -11.507 1.00 1.28 H new ATOM 0 HB2 SER B 198 -2.454 6.897 -10.359 1.00 1.41 H new ATOM 0 HB3 SER B 198 -2.911 8.322 -11.271 1.00 1.41 H new ATOM 0 HG SER B 198 -2.790 6.430 -12.600 1.00 1.64 H new ATOM 3057 N VAL B 199 -0.635 9.076 -8.342 1.00 1.10 N ATOM 3058 CA VAL B 199 -0.804 10.043 -7.234 1.00 1.22 C ATOM 3059 C VAL B 199 0.355 10.012 -6.222 1.00 1.19 C ATOM 3060 O VAL B 199 0.756 8.943 -5.764 1.00 1.08 O ATOM 3061 CB VAL B 199 -2.175 9.871 -6.536 1.00 1.34 C ATOM 3062 CG1 VAL B 199 -2.358 8.528 -5.815 1.00 1.21 C ATOM 3063 CG2 VAL B 199 -2.456 11.010 -5.549 1.00 1.79 C ATOM 0 H VAL B 199 -0.085 8.256 -8.087 1.00 1.10 H new ATOM 0 HA VAL B 199 -0.781 11.033 -7.688 1.00 1.22 H new ATOM 0 HB VAL B 199 -2.895 9.897 -7.354 1.00 1.34 H new ATOM 0 HG11 VAL B 199 -3.345 8.494 -5.355 1.00 1.21 H new ATOM 0 HG12 VAL B 199 -2.264 7.714 -6.533 1.00 1.21 H new ATOM 0 HG13 VAL B 199 -1.595 8.422 -5.044 1.00 1.21 H new ATOM 0 HG21 VAL B 199 -3.427 10.853 -5.080 1.00 1.79 H new ATOM 0 HG22 VAL B 199 -1.681 11.027 -4.783 1.00 1.79 H new ATOM 0 HG23 VAL B 199 -2.460 11.961 -6.082 1.00 1.79 H new ATOM 3073 N LYS B 200 0.867 11.197 -5.861 1.00 1.43 N ATOM 3074 CA LYS B 200 1.882 11.487 -4.826 1.00 1.66 C ATOM 3075 C LYS B 200 1.527 12.803 -4.096 1.00 2.02 C ATOM 3076 O LYS B 200 0.418 13.316 -4.249 1.00 2.26 O ATOM 3077 CB LYS B 200 3.254 11.544 -5.526 1.00 1.82 C ATOM 3078 CG LYS B 200 3.817 10.143 -5.825 1.00 1.56 C ATOM 3079 CD LYS B 200 5.127 10.273 -6.604 1.00 2.01 C ATOM 3080 CE LYS B 200 5.796 8.930 -6.888 1.00 2.30 C ATOM 3081 NZ LYS B 200 5.013 8.093 -7.823 1.00 3.03 N ATOM 0 H LYS B 200 0.559 12.053 -6.322 1.00 1.43 H new ATOM 0 HA LYS B 200 1.911 10.711 -4.061 1.00 1.66 H new ATOM 0 HB2 LYS B 200 3.161 12.102 -6.458 1.00 1.82 H new ATOM 0 HB3 LYS B 200 3.958 12.089 -4.897 1.00 1.82 H new ATOM 0 HG2 LYS B 200 3.988 9.602 -4.894 1.00 1.56 H new ATOM 0 HG3 LYS B 200 3.095 9.565 -6.402 1.00 1.56 H new ATOM 0 HD2 LYS B 200 4.931 10.781 -7.549 1.00 2.01 H new ATOM 0 HD3 LYS B 200 5.816 10.902 -6.041 1.00 2.01 H new ATOM 0 HE2 LYS B 200 6.788 9.103 -7.304 1.00 2.30 H new ATOM 0 HE3 LYS B 200 5.933 8.391 -5.951 1.00 2.30 H new ATOM 0 HZ1 LYS B 200 5.563 7.247 -8.075 1.00 3.03 H new ATOM 0 HZ2 LYS B 200 4.123 7.805 -7.369 1.00 3.03 H new ATOM 0 HZ3 LYS B 200 4.802 8.638 -8.683 1.00 3.03 H new