USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 584 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 170 TYR OH : rot 15:sc= 1.07 USER MOD Set 1.2: A 174 LYS NZ :NH3+ 180:sc= 1 (180deg=0) USER MOD Set 2.1: A 168 MET CE :methyl 167:sc= -1.71 (180deg=-1.79!) USER MOD Set 2.2: A 169 THR OG1 : rot 180:sc= -0.639 USER MOD Set 3.1: A 135 GLN : amide:sc= -0.0108 X(o=-0.47,f=-0.45) USER MOD Set 3.2: A 138 LYS NZ :NH3+ -153:sc= -0.457 (180deg=-1.65!) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.495 F(o=-2.2,f=-0.49) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0.0493 USER MOD Single : A 133 SER OG : rot 180:sc= 0.0925 USER MOD Single : A 140 HIS : no HE2:sc= -1.63 K(o=-1.6,f=-2.8) USER MOD Single : A 141 MET CE :methyl 178:sc= -5.53! (180deg=-5.6!) USER MOD Single : A 148 CYS SG : rot 180:sc= -0.941 USER MOD Single : A 149 TYR OH : rot 38:sc= 1.17 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc=0.000439 USER MOD Single : A 165 LYS NZ :NH3+ -153:sc= -0.134 (180deg=-0.578) USER MOD Single : A 177 ASN : amide:sc= -0.339 K(o=-0.34,f=-4.5!) USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.726 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 167:sc= 1.12 USER MOD Single : A 183 HIS : no HD1:sc= -0.0253 X(o=-0.025,f=-0.025) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0661 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 162:sc= -0.032 (180deg=-0.299) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 0.658 -0.510 -7.340 1.00 0.00 N ATOM 241 CA ASN A 121 0.145 0.771 -6.869 1.00 0.00 C ATOM 242 C ASN A 121 0.230 0.869 -5.348 1.00 0.00 C ATOM 243 O ASN A 121 -0.664 0.417 -4.636 1.00 0.00 O ATOM 244 CB ASN A 121 -1.303 0.969 -7.325 1.00 0.00 C ATOM 245 CG ASN A 121 -2.152 -0.273 -7.123 1.00 0.00 C ATOM 246 OD1 ASN A 121 -2.562 -0.894 -8.223 1.00 0.00 O flip ATOM 247 ND2 ASN A 121 -2.435 -0.668 -5.993 1.00 0.00 N flip ATOM 0 HA ASN A 121 0.763 1.558 -7.300 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.744 1.800 -6.774 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.314 1.245 -8.379 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.098 -0.159 -5.176 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.007 -1.504 -5.873 1.00 0.00 H new ATOM 254 N ARG A 122 1.313 1.466 -4.861 1.00 0.00 N ATOM 255 CA ARG A 122 1.518 1.627 -3.426 1.00 0.00 C ATOM 256 C ARG A 122 1.271 3.078 -3.011 1.00 0.00 C ATOM 257 O ARG A 122 1.941 3.993 -3.490 1.00 0.00 O ATOM 258 CB ARG A 122 2.939 1.179 -3.047 1.00 0.00 C ATOM 259 CG ARG A 122 3.585 1.988 -1.929 1.00 0.00 C ATOM 260 CD ARG A 122 2.806 1.869 -0.627 1.00 0.00 C ATOM 261 NE ARG A 122 3.167 2.921 0.320 1.00 0.00 N ATOM 262 CZ ARG A 122 4.337 2.977 0.955 1.00 0.00 C ATOM 263 NH1 ARG A 122 5.252 2.035 0.759 1.00 0.00 N ATOM 264 NH2 ARG A 122 4.590 3.975 1.789 1.00 0.00 N ATOM 0 H ARG A 122 2.062 1.846 -5.439 1.00 0.00 H new ATOM 0 HA ARG A 122 0.805 1.000 -2.892 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.907 0.132 -2.747 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.572 1.238 -3.932 1.00 0.00 H new ATOM 0 HG2 ARG A 122 4.607 1.643 -1.774 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.643 3.036 -2.224 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.738 1.920 -0.837 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.996 0.894 -0.177 1.00 0.00 H new ATOM 0 HE ARG A 122 2.484 3.655 0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.061 1.264 0.120 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.146 2.083 1.248 1.00 0.00 H new ATOM 0 HH21 ARG A 122 3.889 4.700 1.945 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.485 4.019 2.275 1.00 0.00 H new ATOM 278 N VAL A 123 0.305 3.276 -2.120 1.00 0.00 N ATOM 279 CA VAL A 123 -0.031 4.612 -1.642 1.00 0.00 C ATOM 280 C VAL A 123 0.417 4.807 -0.202 1.00 0.00 C ATOM 281 O VAL A 123 0.691 3.845 0.514 1.00 0.00 O ATOM 282 CB VAL A 123 -1.545 4.879 -1.745 1.00 0.00 C ATOM 283 CG1 VAL A 123 -2.328 3.820 -0.985 1.00 0.00 C ATOM 284 CG2 VAL A 123 -1.900 6.272 -1.244 1.00 0.00 C ATOM 0 H VAL A 123 -0.259 2.529 -1.715 1.00 0.00 H new ATOM 0 HA VAL A 123 0.497 5.321 -2.279 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.821 4.826 -2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.395 4.026 -1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.114 2.837 -1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.037 3.837 0.065 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.975 6.427 -1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.603 6.370 -0.200 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.377 7.018 -1.842 1.00 0.00 H new ATOM 294 N VAL A 124 0.488 6.064 0.212 1.00 0.00 N ATOM 295 CA VAL A 124 0.902 6.403 1.568 1.00 0.00 C ATOM 296 C VAL A 124 -0.105 7.335 2.234 1.00 0.00 C ATOM 297 O VAL A 124 -0.667 8.222 1.591 1.00 0.00 O ATOM 298 CB VAL A 124 2.292 7.069 1.579 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.277 8.364 0.780 1.00 0.00 C ATOM 300 CG2 VAL A 124 2.753 7.322 3.008 1.00 0.00 C ATOM 0 H VAL A 124 0.264 6.869 -0.373 1.00 0.00 H new ATOM 0 HA VAL A 124 0.951 5.469 2.128 1.00 0.00 H new ATOM 0 HB VAL A 124 3.000 6.388 1.106 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.268 8.816 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.998 8.152 -0.252 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.554 9.053 1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.736 7.793 2.995 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.042 7.980 3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.811 6.375 3.545 1.00 0.00 H new ATOM 310 N VAL A 125 -0.328 7.127 3.529 1.00 0.00 N ATOM 311 CA VAL A 125 -1.264 7.947 4.287 1.00 0.00 C ATOM 312 C VAL A 125 -0.562 8.643 5.448 1.00 0.00 C ATOM 313 O VAL A 125 0.405 8.122 6.003 1.00 0.00 O ATOM 314 CB VAL A 125 -2.432 7.108 4.839 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.520 8.010 5.400 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.991 6.193 3.761 1.00 0.00 C ATOM 0 H VAL A 125 0.128 6.396 4.075 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.659 8.694 3.599 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.055 6.485 5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.336 7.399 5.785 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.109 8.617 6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.895 8.661 4.611 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.815 5.609 4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.352 6.793 2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.207 5.520 3.413 1.00 0.00 H new ATOM 326 N SER A 126 -1.053 9.824 5.811 1.00 0.00 N ATOM 327 CA SER A 126 -0.468 10.588 6.907 1.00 0.00 C ATOM 328 C SER A 126 -1.552 11.236 7.763 1.00 0.00 C ATOM 329 O SER A 126 -2.388 11.986 7.261 1.00 0.00 O ATOM 330 CB SER A 126 0.477 11.661 6.362 1.00 0.00 C ATOM 331 OG SER A 126 0.771 12.633 7.351 1.00 0.00 O ATOM 0 H SER A 126 -1.853 10.272 5.363 1.00 0.00 H new ATOM 0 HA SER A 126 0.098 9.898 7.533 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.401 11.196 6.019 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.023 12.144 5.497 1.00 0.00 H new ATOM 0 HG SER A 126 1.378 13.306 6.978 1.00 0.00 H new ATOM 337 N GLY A 127 -1.529 10.942 9.060 1.00 0.00 N ATOM 338 CA GLY A 127 -2.513 11.503 9.966 1.00 0.00 C ATOM 339 C GLY A 127 -3.530 10.478 10.429 1.00 0.00 C ATOM 340 O GLY A 127 -4.721 10.776 10.525 1.00 0.00 O ATOM 0 H GLY A 127 -0.846 10.325 9.499 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.005 11.923 10.834 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.030 12.325 9.471 1.00 0.00 H new ATOM 344 N LEU A 128 -3.063 9.267 10.715 1.00 0.00 N ATOM 345 CA LEU A 128 -3.941 8.196 11.168 1.00 0.00 C ATOM 346 C LEU A 128 -4.215 8.313 12.667 1.00 0.00 C ATOM 347 O LEU A 128 -3.331 8.680 13.439 1.00 0.00 O ATOM 348 CB LEU A 128 -3.321 6.831 10.857 1.00 0.00 C ATOM 349 CG LEU A 128 -3.198 6.498 9.368 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.531 6.696 8.663 1.00 0.00 C ATOM 351 CD2 LEU A 128 -2.119 7.349 8.719 1.00 0.00 C ATOM 0 H LEU A 128 -2.080 9.003 10.641 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.887 8.287 10.635 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.329 6.789 11.306 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.921 6.059 11.338 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.913 5.450 9.273 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.423 6.454 7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.280 6.042 9.110 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.847 7.734 8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.046 7.099 7.661 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -2.374 8.403 8.826 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.162 7.156 9.205 1.00 0.00 H new ATOM 363 N PRO A 129 -5.451 8.002 13.097 1.00 0.00 N ATOM 364 CA PRO A 129 -5.835 8.076 14.510 1.00 0.00 C ATOM 365 C PRO A 129 -5.279 6.911 15.323 1.00 0.00 C ATOM 366 O PRO A 129 -4.776 5.936 14.763 1.00 0.00 O ATOM 367 CB PRO A 129 -7.361 8.011 14.457 1.00 0.00 C ATOM 368 CG PRO A 129 -7.659 7.225 13.229 1.00 0.00 C ATOM 369 CD PRO A 129 -6.570 7.557 12.243 1.00 0.00 C ATOM 0 HA PRO A 129 -5.446 8.971 14.996 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.769 7.529 15.345 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.799 9.008 14.406 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.676 6.157 13.445 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.639 7.485 12.829 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.295 6.690 11.642 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.881 8.339 11.550 1.00 0.00 H new ATOM 377 N PRO A 130 -5.365 6.994 16.662 1.00 0.00 N ATOM 378 CA PRO A 130 -4.870 5.940 17.552 1.00 0.00 C ATOM 379 C PRO A 130 -5.741 4.689 17.509 1.00 0.00 C ATOM 380 O PRO A 130 -5.235 3.568 17.467 1.00 0.00 O ATOM 381 CB PRO A 130 -4.932 6.587 18.936 1.00 0.00 C ATOM 382 CG PRO A 130 -6.008 7.609 18.826 1.00 0.00 C ATOM 383 CD PRO A 130 -5.953 8.121 17.412 1.00 0.00 C ATOM 0 HA PRO A 130 -3.873 5.602 17.269 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -5.161 5.852 19.707 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.979 7.043 19.203 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.983 7.174 19.045 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.852 8.418 19.540 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -6.944 8.378 17.039 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.340 9.019 17.333 1.00 0.00 H new ATOM 391 N SER A 131 -7.055 4.891 17.520 1.00 0.00 N ATOM 392 CA SER A 131 -7.999 3.779 17.481 1.00 0.00 C ATOM 393 C SER A 131 -8.484 3.528 16.057 1.00 0.00 C ATOM 394 O SER A 131 -9.582 3.939 15.683 1.00 0.00 O ATOM 395 CB SER A 131 -9.191 4.066 18.395 1.00 0.00 C ATOM 396 OG SER A 131 -9.412 5.459 18.527 1.00 0.00 O ATOM 0 H SER A 131 -7.490 5.813 17.556 1.00 0.00 H new ATOM 0 HA SER A 131 -7.486 2.884 17.833 1.00 0.00 H new ATOM 0 HB2 SER A 131 -10.085 3.590 17.992 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.013 3.629 19.377 1.00 0.00 H new ATOM 0 HG SER A 131 -10.181 5.614 19.115 1.00 0.00 H new ATOM 402 N GLY A 132 -7.657 2.850 15.268 1.00 0.00 N ATOM 403 CA GLY A 132 -8.020 2.557 13.894 1.00 0.00 C ATOM 404 C GLY A 132 -6.923 1.821 13.149 1.00 0.00 C ATOM 405 O GLY A 132 -5.985 2.437 12.642 1.00 0.00 O ATOM 0 H GLY A 132 -6.743 2.499 15.555 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.929 1.956 13.882 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -8.246 3.488 13.375 1.00 0.00 H new ATOM 409 N SER A 133 -7.041 0.499 13.081 1.00 0.00 N ATOM 410 CA SER A 133 -6.052 -0.322 12.393 1.00 0.00 C ATOM 411 C SER A 133 -6.151 -0.136 10.881 1.00 0.00 C ATOM 412 O SER A 133 -6.935 0.681 10.397 1.00 0.00 O ATOM 413 CB SER A 133 -6.245 -1.797 12.750 1.00 0.00 C ATOM 414 OG SER A 133 -7.595 -2.069 13.089 1.00 0.00 O ATOM 0 H SER A 133 -7.812 -0.026 13.494 1.00 0.00 H new ATOM 0 HA SER A 133 -5.061 -0.004 12.718 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.946 -2.420 11.907 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.597 -2.060 13.586 1.00 0.00 H new ATOM 0 HG SER A 133 -7.692 -3.019 13.311 1.00 0.00 H new ATOM 420 N TRP A 134 -5.352 -0.899 10.143 1.00 0.00 N ATOM 421 CA TRP A 134 -5.350 -0.817 8.686 1.00 0.00 C ATOM 422 C TRP A 134 -6.687 -1.279 8.114 1.00 0.00 C ATOM 423 O TRP A 134 -7.212 -0.681 7.175 1.00 0.00 O ATOM 424 CB TRP A 134 -4.215 -1.664 8.109 1.00 0.00 C ATOM 425 CG TRP A 134 -4.321 -3.116 8.458 1.00 0.00 C ATOM 426 CD1 TRP A 134 -3.653 -3.770 9.453 1.00 0.00 C ATOM 427 CD2 TRP A 134 -5.144 -4.096 7.813 1.00 0.00 C ATOM 428 NE1 TRP A 134 -4.012 -5.098 9.467 1.00 0.00 N ATOM 429 CE2 TRP A 134 -4.926 -5.322 8.470 1.00 0.00 C ATOM 430 CE3 TRP A 134 -6.046 -4.055 6.746 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -5.575 -6.493 8.094 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -6.689 -5.219 6.373 1.00 0.00 C ATOM 433 CH2 TRP A 134 -6.452 -6.424 7.045 1.00 0.00 C ATOM 0 H TRP A 134 -4.698 -1.580 10.529 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.195 0.225 8.405 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.208 -1.558 7.024 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.263 -1.279 8.473 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -2.947 -3.312 10.130 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -3.656 -5.802 10.114 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -6.237 -3.130 6.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.394 -7.424 8.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.387 -5.199 5.549 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.971 -7.317 6.730 1.00 0.00 H new ATOM 444 N GLN A 135 -7.231 -2.346 8.690 1.00 0.00 N ATOM 445 CA GLN A 135 -8.507 -2.890 8.237 1.00 0.00 C ATOM 446 C GLN A 135 -9.616 -1.850 8.356 1.00 0.00 C ATOM 447 O GLN A 135 -10.550 -1.829 7.554 1.00 0.00 O ATOM 448 CB GLN A 135 -8.871 -4.134 9.052 1.00 0.00 C ATOM 449 CG GLN A 135 -10.068 -4.893 8.502 1.00 0.00 C ATOM 450 CD GLN A 135 -9.845 -6.393 8.469 1.00 0.00 C ATOM 451 OE1 GLN A 135 -9.706 -7.035 9.509 1.00 0.00 O ATOM 452 NE2 GLN A 135 -9.808 -6.958 7.266 1.00 0.00 N ATOM 0 H GLN A 135 -6.810 -2.851 9.470 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.404 -3.166 7.188 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -8.011 -4.802 9.083 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -9.081 -3.836 10.079 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.944 -4.673 9.112 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.285 -4.540 7.494 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.928 -6.386 6.430 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -9.659 -7.963 7.179 1.00 0.00 H new ATOM 461 N ASP A 136 -9.507 -0.987 9.362 1.00 0.00 N ATOM 462 CA ASP A 136 -10.502 0.057 9.586 1.00 0.00 C ATOM 463 C ASP A 136 -10.320 1.206 8.599 1.00 0.00 C ATOM 464 O ASP A 136 -11.295 1.799 8.136 1.00 0.00 O ATOM 465 CB ASP A 136 -10.408 0.581 11.020 1.00 0.00 C ATOM 466 CG ASP A 136 -11.028 -0.369 12.024 1.00 0.00 C ATOM 467 OD1 ASP A 136 -11.180 -1.566 11.695 1.00 0.00 O ATOM 468 OD2 ASP A 136 -11.361 0.079 13.140 1.00 0.00 O ATOM 0 H ASP A 136 -8.740 -0.990 10.035 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.489 -0.378 9.429 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.361 0.744 11.276 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.906 1.548 11.084 1.00 0.00 H new ATOM 473 N LEU A 137 -9.067 1.516 8.280 1.00 0.00 N ATOM 474 CA LEU A 137 -8.760 2.595 7.347 1.00 0.00 C ATOM 475 C LEU A 137 -9.093 2.184 5.918 1.00 0.00 C ATOM 476 O LEU A 137 -9.688 2.952 5.164 1.00 0.00 O ATOM 477 CB LEU A 137 -7.282 2.982 7.447 1.00 0.00 C ATOM 478 CG LEU A 137 -6.802 3.985 6.395 1.00 0.00 C ATOM 479 CD1 LEU A 137 -7.390 5.361 6.666 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.283 4.046 6.375 1.00 0.00 C ATOM 0 H LEU A 137 -8.248 1.036 8.654 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.371 3.457 7.613 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.098 3.401 8.436 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.679 2.078 7.366 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.145 3.652 5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.039 6.062 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.478 5.305 6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.075 5.703 7.652 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.958 4.764 5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.918 4.357 7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.882 3.061 6.135 1.00 0.00 H new ATOM 492 N LYS A 138 -8.700 0.970 5.552 1.00 0.00 N ATOM 493 CA LYS A 138 -8.951 0.453 4.213 1.00 0.00 C ATOM 494 C LYS A 138 -10.451 0.417 3.914 1.00 0.00 C ATOM 495 O LYS A 138 -10.898 0.896 2.872 1.00 0.00 O ATOM 496 CB LYS A 138 -8.331 -0.946 4.069 1.00 0.00 C ATOM 497 CG LYS A 138 -9.237 -1.973 3.405 1.00 0.00 C ATOM 498 CD LYS A 138 -8.554 -3.327 3.287 1.00 0.00 C ATOM 499 CE LYS A 138 -9.547 -4.467 3.454 1.00 0.00 C ATOM 500 NZ LYS A 138 -10.369 -4.312 4.688 1.00 0.00 N ATOM 0 H LYS A 138 -8.205 0.324 6.166 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.485 1.120 3.488 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.411 -0.864 3.490 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -8.054 -1.310 5.058 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.155 -2.077 3.983 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -9.522 -1.621 2.414 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -8.067 -3.407 2.315 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.773 -3.409 4.043 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -10.202 -4.508 2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.009 -5.414 3.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.678 -5.248 5.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.801 -3.853 5.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.202 -3.726 4.479 1.00 0.00 H new ATOM 514 N ASP A 139 -11.216 -0.162 4.831 1.00 0.00 N ATOM 515 CA ASP A 139 -12.663 -0.275 4.665 1.00 0.00 C ATOM 516 C ASP A 139 -13.323 1.096 4.555 1.00 0.00 C ATOM 517 O ASP A 139 -14.390 1.233 3.959 1.00 0.00 O ATOM 518 CB ASP A 139 -13.269 -1.051 5.834 1.00 0.00 C ATOM 519 CG ASP A 139 -14.654 -1.581 5.520 1.00 0.00 C ATOM 520 OD1 ASP A 139 -15.535 -0.770 5.168 1.00 0.00 O ATOM 521 OD2 ASP A 139 -14.858 -2.809 5.626 1.00 0.00 O ATOM 0 H ASP A 139 -10.860 -0.562 5.699 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.849 -0.814 3.736 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.614 -1.883 6.092 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -13.321 -0.403 6.709 1.00 0.00 H new ATOM 526 N HIS A 140 -12.690 2.103 5.140 1.00 0.00 N ATOM 527 CA HIS A 140 -13.227 3.459 5.115 1.00 0.00 C ATOM 528 C HIS A 140 -12.634 4.282 3.972 1.00 0.00 C ATOM 529 O HIS A 140 -13.250 5.242 3.508 1.00 0.00 O ATOM 530 CB HIS A 140 -12.963 4.157 6.451 1.00 0.00 C ATOM 531 CG HIS A 140 -14.172 4.841 7.015 1.00 0.00 C ATOM 532 ND1 HIS A 140 -15.158 4.173 7.713 1.00 0.00 N ATOM 533 CD2 HIS A 140 -14.552 6.140 6.979 1.00 0.00 C ATOM 534 CE1 HIS A 140 -16.091 5.033 8.080 1.00 0.00 C ATOM 535 NE2 HIS A 140 -15.749 6.231 7.648 1.00 0.00 N ATOM 0 H HIS A 140 -11.805 2.008 5.638 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.302 3.384 4.950 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.601 3.423 7.171 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.168 4.891 6.318 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -15.165 3.173 7.914 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -14.015 6.952 6.512 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.984 4.795 8.640 1.00 0.00 H new ATOM 544 N MET A 141 -11.439 3.910 3.525 1.00 0.00 N ATOM 545 CA MET A 141 -10.777 4.631 2.442 1.00 0.00 C ATOM 546 C MET A 141 -10.929 3.902 1.106 1.00 0.00 C ATOM 547 O MET A 141 -10.337 4.301 0.104 1.00 0.00 O ATOM 548 CB MET A 141 -9.295 4.843 2.772 1.00 0.00 C ATOM 549 CG MET A 141 -8.428 3.603 2.593 1.00 0.00 C ATOM 550 SD MET A 141 -6.926 3.935 1.650 1.00 0.00 S ATOM 551 CE MET A 141 -7.615 4.553 0.115 1.00 0.00 C ATOM 0 H MET A 141 -10.911 3.118 3.893 1.00 0.00 H new ATOM 0 HA MET A 141 -11.260 5.603 2.344 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.904 5.639 2.139 1.00 0.00 H new ATOM 0 HB3 MET A 141 -9.210 5.185 3.803 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.158 3.209 3.573 1.00 0.00 H new ATOM 0 HG3 MET A 141 -9.006 2.830 2.087 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.806 4.835 -0.559 1.00 0.00 H new ATOM 0 HE2 MET A 141 -8.221 3.776 -0.351 1.00 0.00 H new ATOM 0 HE3 MET A 141 -8.237 5.424 0.320 1.00 0.00 H new ATOM 561 N ARG A 142 -11.724 2.836 1.097 1.00 0.00 N ATOM 562 CA ARG A 142 -11.947 2.059 -0.117 1.00 0.00 C ATOM 563 C ARG A 142 -12.937 2.753 -1.059 1.00 0.00 C ATOM 564 O ARG A 142 -13.323 2.191 -2.084 1.00 0.00 O ATOM 565 CB ARG A 142 -12.457 0.662 0.241 1.00 0.00 C ATOM 566 CG ARG A 142 -13.848 0.653 0.855 1.00 0.00 C ATOM 567 CD ARG A 142 -14.686 -0.500 0.324 1.00 0.00 C ATOM 568 NE ARG A 142 -13.973 -1.774 0.396 1.00 0.00 N ATOM 569 CZ ARG A 142 -13.975 -2.568 1.464 1.00 0.00 C ATOM 570 NH1 ARG A 142 -14.645 -2.224 2.559 1.00 0.00 N ATOM 571 NH2 ARG A 142 -13.304 -3.713 1.440 1.00 0.00 N ATOM 0 H ARG A 142 -12.224 2.491 1.916 1.00 0.00 H new ATOM 0 HA ARG A 142 -10.993 1.976 -0.638 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -12.464 0.047 -0.659 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -11.759 0.199 0.939 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.767 0.576 1.939 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.348 1.597 0.639 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.611 -0.569 0.896 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -14.965 -0.299 -0.710 1.00 0.00 H new ATOM 0 HE ARG A 142 -13.442 -2.073 -0.422 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -15.163 -1.346 2.585 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -14.641 -2.838 3.373 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -12.787 -3.984 0.603 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -13.305 -4.322 2.258 1.00 0.00 H new ATOM 585 N GLU A 143 -13.341 3.976 -0.714 1.00 0.00 N ATOM 586 CA GLU A 143 -14.279 4.737 -1.537 1.00 0.00 C ATOM 587 C GLU A 143 -13.828 4.778 -2.995 1.00 0.00 C ATOM 588 O GLU A 143 -14.647 4.925 -3.903 1.00 0.00 O ATOM 589 CB GLU A 143 -14.419 6.160 -0.999 1.00 0.00 C ATOM 590 CG GLU A 143 -15.520 6.315 0.037 1.00 0.00 C ATOM 591 CD GLU A 143 -16.113 7.711 0.053 1.00 0.00 C ATOM 592 OE1 GLU A 143 -15.457 8.641 -0.459 1.00 0.00 O ATOM 593 OE2 GLU A 143 -17.235 7.872 0.579 1.00 0.00 O ATOM 0 H GLU A 143 -13.033 4.460 0.129 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.246 4.236 -1.492 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -13.471 6.467 -0.558 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.617 6.836 -1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.309 5.591 -0.166 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -15.120 6.083 1.024 1.00 0.00 H new ATOM 600 N ALA A 144 -12.524 4.645 -3.214 1.00 0.00 N ATOM 601 CA ALA A 144 -11.970 4.662 -4.561 1.00 0.00 C ATOM 602 C ALA A 144 -12.450 3.454 -5.353 1.00 0.00 C ATOM 603 O ALA A 144 -12.545 3.496 -6.580 1.00 0.00 O ATOM 604 CB ALA A 144 -10.451 4.690 -4.507 1.00 0.00 C ATOM 0 H ALA A 144 -11.832 4.524 -2.475 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.318 5.564 -5.065 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.051 4.702 -5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.122 5.583 -3.976 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.089 3.804 -3.985 1.00 0.00 H new ATOM 610 N GLY A 145 -12.751 2.376 -4.637 1.00 0.00 N ATOM 611 CA GLY A 145 -13.221 1.163 -5.281 1.00 0.00 C ATOM 612 C GLY A 145 -13.030 -0.064 -4.412 1.00 0.00 C ATOM 613 O GLY A 145 -13.879 -0.380 -3.578 1.00 0.00 O ATOM 0 H GLY A 145 -12.678 2.320 -3.621 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -14.278 1.271 -5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.689 1.025 -6.222 1.00 0.00 H new ATOM 617 N ASP A 146 -11.912 -0.756 -4.606 1.00 0.00 N ATOM 618 CA ASP A 146 -11.612 -1.954 -3.831 1.00 0.00 C ATOM 619 C ASP A 146 -10.187 -1.913 -3.295 1.00 0.00 C ATOM 620 O ASP A 146 -9.271 -1.438 -3.968 1.00 0.00 O ATOM 621 CB ASP A 146 -11.812 -3.206 -4.690 1.00 0.00 C ATOM 622 CG ASP A 146 -13.195 -3.804 -4.528 1.00 0.00 C ATOM 623 OD1 ASP A 146 -14.128 -3.336 -5.212 1.00 0.00 O ATOM 624 OD2 ASP A 146 -13.344 -4.742 -3.715 1.00 0.00 O ATOM 0 H ASP A 146 -11.200 -0.508 -5.293 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.297 -1.990 -2.984 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -11.649 -2.954 -5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -11.063 -3.951 -4.421 1.00 0.00 H new ATOM 629 N VAL A 147 -10.012 -2.410 -2.078 1.00 0.00 N ATOM 630 CA VAL A 147 -8.705 -2.434 -1.440 1.00 0.00 C ATOM 631 C VAL A 147 -8.261 -3.867 -1.166 1.00 0.00 C ATOM 632 O VAL A 147 -9.004 -4.657 -0.584 1.00 0.00 O ATOM 633 CB VAL A 147 -8.724 -1.643 -0.117 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.363 -1.691 0.562 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.151 -0.203 -0.363 1.00 0.00 C ATOM 0 H VAL A 147 -10.763 -2.803 -1.511 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.997 -1.966 -2.124 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.451 -2.109 0.549 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.401 -1.126 1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.100 -2.727 0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.612 -1.255 -0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.159 0.341 0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.450 0.272 -1.049 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.150 -0.189 -0.798 1.00 0.00 H new ATOM 645 N CYS A 148 -7.047 -4.197 -1.594 1.00 0.00 N ATOM 646 CA CYS A 148 -6.509 -5.540 -1.400 1.00 0.00 C ATOM 647 C CYS A 148 -5.503 -5.579 -0.252 1.00 0.00 C ATOM 648 O CYS A 148 -5.303 -6.623 0.370 1.00 0.00 O ATOM 649 CB CYS A 148 -5.850 -6.037 -2.688 1.00 0.00 C ATOM 650 SG CYS A 148 -6.858 -7.211 -3.625 1.00 0.00 S ATOM 0 H CYS A 148 -6.418 -3.555 -2.076 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.340 -6.197 -1.143 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.625 -5.180 -3.323 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -4.899 -6.508 -2.439 1.00 0.00 H new ATOM 0 HG CYS A 148 -6.219 -7.572 -4.698 1.00 0.00 H new ATOM 656 N TYR A 149 -4.865 -4.445 0.023 1.00 0.00 N ATOM 657 CA TYR A 149 -3.876 -4.373 1.094 1.00 0.00 C ATOM 658 C TYR A 149 -3.944 -3.036 1.829 1.00 0.00 C ATOM 659 O TYR A 149 -4.359 -2.025 1.263 1.00 0.00 O ATOM 660 CB TYR A 149 -2.471 -4.586 0.528 1.00 0.00 C ATOM 661 CG TYR A 149 -1.389 -4.604 1.583 1.00 0.00 C ATOM 662 CD1 TYR A 149 -0.855 -3.422 2.080 1.00 0.00 C ATOM 663 CD2 TYR A 149 -0.902 -5.806 2.082 1.00 0.00 C ATOM 664 CE1 TYR A 149 0.133 -3.436 3.045 1.00 0.00 C ATOM 665 CE2 TYR A 149 0.086 -5.829 3.048 1.00 0.00 C ATOM 666 CZ TYR A 149 0.601 -4.640 3.525 1.00 0.00 C ATOM 667 OH TYR A 149 1.586 -4.658 4.486 1.00 0.00 O ATOM 0 H TYR A 149 -5.014 -3.569 -0.477 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.102 -5.163 1.810 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.448 -5.528 -0.020 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.254 -3.795 -0.190 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.218 -2.476 1.706 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -1.302 -6.737 1.709 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.537 -2.508 3.422 1.00 0.00 H new ATOM 0 HE2 TYR A 149 0.453 -6.771 3.427 1.00 0.00 H new ATOM 0 HH TYR A 149 1.437 -3.926 5.121 1.00 0.00 H new ATOM 677 N ALA A 150 -3.529 -3.044 3.092 1.00 0.00 N ATOM 678 CA ALA A 150 -3.535 -1.837 3.913 1.00 0.00 C ATOM 679 C ALA A 150 -2.648 -2.012 5.141 1.00 0.00 C ATOM 680 O ALA A 150 -2.586 -3.093 5.728 1.00 0.00 O ATOM 681 CB ALA A 150 -4.954 -1.485 4.332 1.00 0.00 C ATOM 0 H ALA A 150 -3.183 -3.876 3.571 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.135 -1.018 3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.940 -0.583 4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.563 -1.312 3.445 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.378 -2.307 4.909 1.00 0.00 H new ATOM 687 N ASP A 151 -1.963 -0.940 5.527 1.00 0.00 N ATOM 688 CA ASP A 151 -1.079 -0.972 6.687 1.00 0.00 C ATOM 689 C ASP A 151 -1.018 0.395 7.357 1.00 0.00 C ATOM 690 O ASP A 151 -1.102 1.428 6.690 1.00 0.00 O ATOM 691 CB ASP A 151 0.325 -1.420 6.274 1.00 0.00 C ATOM 692 CG ASP A 151 0.871 -2.513 7.171 1.00 0.00 C ATOM 693 OD1 ASP A 151 0.370 -2.653 8.307 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.798 -3.229 6.738 1.00 0.00 O ATOM 0 H ASP A 151 -2.003 -0.038 5.053 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.481 -1.689 7.403 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.301 -1.777 5.244 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.999 -0.563 6.299 1.00 0.00 H new ATOM 699 N VAL A 152 -0.874 0.397 8.677 1.00 0.00 N ATOM 700 CA VAL A 152 -0.805 1.639 9.435 1.00 0.00 C ATOM 701 C VAL A 152 0.357 1.619 10.423 1.00 0.00 C ATOM 702 O VAL A 152 0.558 0.639 11.141 1.00 0.00 O ATOM 703 CB VAL A 152 -2.116 1.901 10.200 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.275 2.072 9.229 1.00 0.00 C ATOM 705 CG2 VAL A 152 -2.395 0.771 11.181 1.00 0.00 C ATOM 0 H VAL A 152 -0.803 -0.448 9.244 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.647 2.442 8.715 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.008 2.826 10.767 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.193 2.256 9.787 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.076 2.917 8.569 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.388 1.166 8.634 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.325 0.972 11.713 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.484 -0.169 10.637 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.576 0.700 11.896 1.00 0.00 H new ATOM 715 N TYR A 153 1.120 2.707 10.455 1.00 0.00 N ATOM 716 CA TYR A 153 2.263 2.816 11.355 1.00 0.00 C ATOM 717 C TYR A 153 1.936 3.715 12.544 1.00 0.00 C ATOM 718 O TYR A 153 1.160 4.662 12.423 1.00 0.00 O ATOM 719 CB TYR A 153 3.478 3.364 10.604 1.00 0.00 C ATOM 720 CG TYR A 153 4.381 2.290 10.037 1.00 0.00 C ATOM 721 CD1 TYR A 153 3.852 1.131 9.483 1.00 0.00 C ATOM 722 CD2 TYR A 153 5.762 2.437 10.056 1.00 0.00 C ATOM 723 CE1 TYR A 153 4.674 0.150 8.964 1.00 0.00 C ATOM 724 CE2 TYR A 153 6.590 1.459 9.538 1.00 0.00 C ATOM 725 CZ TYR A 153 6.043 0.318 8.994 1.00 0.00 C ATOM 726 OH TYR A 153 6.863 -0.658 8.478 1.00 0.00 O ATOM 0 H TYR A 153 0.967 3.527 9.867 1.00 0.00 H new ATOM 0 HA TYR A 153 2.496 1.819 11.730 1.00 0.00 H new ATOM 0 HB2 TYR A 153 3.133 4.002 9.791 1.00 0.00 H new ATOM 0 HB3 TYR A 153 4.057 3.993 11.279 1.00 0.00 H new ATOM 0 HD1 TYR A 153 2.781 0.995 9.458 1.00 0.00 H new ATOM 0 HD2 TYR A 153 6.196 3.330 10.482 1.00 0.00 H new ATOM 0 HE1 TYR A 153 4.247 -0.745 8.536 1.00 0.00 H new ATOM 0 HE2 TYR A 153 7.662 1.589 9.560 1.00 0.00 H new ATOM 0 HH TYR A 153 7.799 -0.384 8.576 1.00 0.00 H new ATOM 736 N ARG A 154 2.534 3.411 13.690 1.00 0.00 N ATOM 737 CA ARG A 154 2.307 4.193 14.903 1.00 0.00 C ATOM 738 C ARG A 154 2.944 5.576 14.797 1.00 0.00 C ATOM 739 O ARG A 154 2.612 6.481 15.563 1.00 0.00 O ATOM 740 CB ARG A 154 2.865 3.454 16.120 1.00 0.00 C ATOM 741 CG ARG A 154 1.894 2.454 16.724 1.00 0.00 C ATOM 742 CD ARG A 154 0.770 3.151 17.473 1.00 0.00 C ATOM 743 NE ARG A 154 -0.388 2.279 17.658 1.00 0.00 N ATOM 744 CZ ARG A 154 -0.449 1.309 18.568 1.00 0.00 C ATOM 745 NH1 ARG A 154 0.579 1.086 19.380 1.00 0.00 N ATOM 746 NH2 ARG A 154 -1.539 0.563 18.670 1.00 0.00 N ATOM 0 H ARG A 154 3.179 2.630 13.806 1.00 0.00 H new ATOM 0 HA ARG A 154 1.231 4.322 15.022 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.777 2.932 15.831 1.00 0.00 H new ATOM 0 HB3 ARG A 154 3.143 4.183 16.881 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.475 1.830 15.935 1.00 0.00 H new ATOM 0 HG3 ARG A 154 2.429 1.791 17.404 1.00 0.00 H new ATOM 0 HD2 ARG A 154 1.133 3.482 18.446 1.00 0.00 H new ATOM 0 HD3 ARG A 154 0.468 4.043 16.925 1.00 0.00 H new ATOM 0 HE ARG A 154 -1.198 2.422 17.054 1.00 0.00 H new ATOM 0 HH11 ARG A 154 1.420 1.659 19.308 1.00 0.00 H new ATOM 0 HH12 ARG A 154 0.527 0.342 20.076 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -2.332 0.732 18.051 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -1.585 -0.180 19.367 1.00 0.00 H new ATOM 760 N ASP A 155 3.860 5.740 13.845 1.00 0.00 N ATOM 761 CA ASP A 155 4.536 7.017 13.648 1.00 0.00 C ATOM 762 C ASP A 155 3.540 8.099 13.252 1.00 0.00 C ATOM 763 O ASP A 155 3.722 9.272 13.576 1.00 0.00 O ATOM 764 CB ASP A 155 5.617 6.884 12.573 1.00 0.00 C ATOM 765 CG ASP A 155 6.938 6.403 13.139 1.00 0.00 C ATOM 766 OD1 ASP A 155 6.924 5.738 14.197 1.00 0.00 O ATOM 767 OD2 ASP A 155 7.987 6.687 12.523 1.00 0.00 O ATOM 0 H ASP A 155 4.150 5.005 13.200 1.00 0.00 H new ATOM 0 HA ASP A 155 5.004 7.304 14.590 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.279 6.188 11.805 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.763 7.849 12.087 1.00 0.00 H new ATOM 772 N GLY A 156 2.488 7.698 12.548 1.00 0.00 N ATOM 773 CA GLY A 156 1.477 8.646 12.118 1.00 0.00 C ATOM 774 C GLY A 156 1.070 8.455 10.669 1.00 0.00 C ATOM 775 O GLY A 156 0.021 8.937 10.245 1.00 0.00 O ATOM 0 H GLY A 156 2.317 6.733 12.267 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.597 8.546 12.754 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.855 9.659 12.254 1.00 0.00 H new ATOM 779 N THR A 157 1.904 7.753 9.904 1.00 0.00 N ATOM 780 CA THR A 157 1.620 7.506 8.495 1.00 0.00 C ATOM 781 C THR A 157 1.235 6.049 8.261 1.00 0.00 C ATOM 782 O THR A 157 1.374 5.209 9.150 1.00 0.00 O ATOM 783 CB THR A 157 2.836 7.867 7.640 1.00 0.00 C ATOM 784 OG1 THR A 157 4.019 7.318 8.191 1.00 0.00 O ATOM 785 CG2 THR A 157 3.046 9.360 7.498 1.00 0.00 C ATOM 0 H THR A 157 2.779 7.347 10.236 1.00 0.00 H new ATOM 0 HA THR A 157 0.778 8.134 8.205 1.00 0.00 H new ATOM 0 HB THR A 157 2.629 7.449 6.655 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.784 7.559 7.628 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.924 9.547 6.880 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.170 9.808 7.028 1.00 0.00 H new ATOM 0 HG23 THR A 157 3.195 9.802 8.483 1.00 0.00 H new ATOM 793 N GLY A 158 0.754 5.756 7.057 1.00 0.00 N ATOM 794 CA GLY A 158 0.358 4.400 6.724 1.00 0.00 C ATOM 795 C GLY A 158 0.591 4.074 5.261 1.00 0.00 C ATOM 796 O GLY A 158 1.268 4.818 4.554 1.00 0.00 O ATOM 0 H GLY A 158 0.631 6.434 6.305 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.917 3.698 7.344 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.697 4.264 6.961 1.00 0.00 H new ATOM 800 N VAL A 159 0.027 2.959 4.806 1.00 0.00 N ATOM 801 CA VAL A 159 0.177 2.539 3.418 1.00 0.00 C ATOM 802 C VAL A 159 -0.981 1.647 2.984 1.00 0.00 C ATOM 803 O VAL A 159 -1.615 0.994 3.811 1.00 0.00 O ATOM 804 CB VAL A 159 1.504 1.785 3.200 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.688 2.691 3.501 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.554 0.525 4.054 1.00 0.00 C ATOM 0 H VAL A 159 -0.537 2.331 5.378 1.00 0.00 H new ATOM 0 HA VAL A 159 0.179 3.445 2.812 1.00 0.00 H new ATOM 0 HB VAL A 159 1.561 1.486 2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.616 2.142 3.342 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.661 3.557 2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.637 3.024 4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.499 0.008 3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.472 0.795 5.107 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.727 -0.132 3.782 1.00 0.00 H new ATOM 816 N VAL A 160 -1.252 1.626 1.684 1.00 0.00 N ATOM 817 CA VAL A 160 -2.335 0.814 1.142 1.00 0.00 C ATOM 818 C VAL A 160 -2.063 0.427 -0.307 1.00 0.00 C ATOM 819 O VAL A 160 -1.531 1.221 -1.083 1.00 0.00 O ATOM 820 CB VAL A 160 -3.686 1.553 1.222 1.00 0.00 C ATOM 821 CG1 VAL A 160 -4.829 0.630 0.831 1.00 0.00 C ATOM 822 CG2 VAL A 160 -3.905 2.121 2.616 1.00 0.00 C ATOM 0 H VAL A 160 -0.737 2.162 0.986 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.387 -0.089 1.750 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.663 2.383 0.515 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.772 1.172 0.895 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.680 0.279 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.855 -0.224 1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.864 2.639 2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.903 1.310 3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.105 2.822 2.853 1.00 0.00 H new ATOM 832 N GLU A 161 -2.436 -0.795 -0.666 1.00 0.00 N ATOM 833 CA GLU A 161 -2.237 -1.286 -2.025 1.00 0.00 C ATOM 834 C GLU A 161 -3.568 -1.696 -2.648 1.00 0.00 C ATOM 835 O GLU A 161 -4.201 -2.655 -2.206 1.00 0.00 O ATOM 836 CB GLU A 161 -1.268 -2.470 -2.030 1.00 0.00 C ATOM 837 CG GLU A 161 -0.221 -2.393 -3.128 1.00 0.00 C ATOM 838 CD GLU A 161 0.557 -3.684 -3.284 1.00 0.00 C ATOM 839 OE1 GLU A 161 -0.068 -4.723 -3.585 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.794 -3.657 -3.108 1.00 0.00 O ATOM 0 H GLU A 161 -2.878 -1.464 -0.036 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.808 -0.479 -2.619 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.766 -2.522 -1.064 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.836 -3.393 -2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.708 -2.150 -4.073 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.471 -1.580 -2.908 1.00 0.00 H new ATOM 847 N PHE A 162 -3.987 -0.959 -3.670 1.00 0.00 N ATOM 848 CA PHE A 162 -5.243 -1.242 -4.350 1.00 0.00 C ATOM 849 C PHE A 162 -5.075 -2.365 -5.366 1.00 0.00 C ATOM 850 O PHE A 162 -3.974 -2.608 -5.862 1.00 0.00 O ATOM 851 CB PHE A 162 -5.765 0.015 -5.049 1.00 0.00 C ATOM 852 CG PHE A 162 -5.702 1.249 -4.193 1.00 0.00 C ATOM 853 CD1 PHE A 162 -4.544 2.008 -4.131 1.00 0.00 C ATOM 854 CD2 PHE A 162 -6.801 1.651 -3.452 1.00 0.00 C ATOM 855 CE1 PHE A 162 -4.483 3.144 -3.348 1.00 0.00 C ATOM 856 CE2 PHE A 162 -6.747 2.786 -2.667 1.00 0.00 C ATOM 857 CZ PHE A 162 -5.587 3.534 -2.614 1.00 0.00 C ATOM 0 H PHE A 162 -3.474 -0.161 -4.045 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.966 -1.561 -3.599 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.186 0.183 -5.957 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.798 -0.152 -5.356 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.678 1.707 -4.702 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.711 1.070 -3.489 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.574 3.726 -3.309 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.611 3.089 -2.095 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.543 4.422 -2.000 1.00 0.00 H new ATOM 867 N VAL A 163 -6.173 -3.042 -5.677 1.00 0.00 N ATOM 868 CA VAL A 163 -6.153 -4.134 -6.640 1.00 0.00 C ATOM 869 C VAL A 163 -6.022 -3.598 -8.064 1.00 0.00 C ATOM 870 O VAL A 163 -5.508 -4.280 -8.950 1.00 0.00 O ATOM 871 CB VAL A 163 -7.426 -4.997 -6.530 1.00 0.00 C ATOM 872 CG1 VAL A 163 -8.670 -4.134 -6.671 1.00 0.00 C ATOM 873 CG2 VAL A 163 -7.420 -6.112 -7.567 1.00 0.00 C ATOM 0 H VAL A 163 -7.091 -2.853 -5.275 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.288 -4.756 -6.411 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.439 -5.459 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -9.558 -4.760 -6.591 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.683 -3.383 -5.881 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.661 -3.639 -7.642 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.329 -6.706 -7.468 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.377 -5.679 -8.566 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -6.550 -6.750 -7.410 1.00 0.00 H new ATOM 883 N ARG A 164 -6.486 -2.368 -8.273 1.00 0.00 N ATOM 884 CA ARG A 164 -6.416 -1.734 -9.585 1.00 0.00 C ATOM 885 C ARG A 164 -5.685 -0.399 -9.497 1.00 0.00 C ATOM 886 O ARG A 164 -5.735 0.281 -8.471 1.00 0.00 O ATOM 887 CB ARG A 164 -7.824 -1.527 -10.152 1.00 0.00 C ATOM 888 CG ARG A 164 -8.161 -2.464 -11.303 1.00 0.00 C ATOM 889 CD ARG A 164 -8.499 -1.699 -12.575 1.00 0.00 C ATOM 890 NE ARG A 164 -9.877 -1.929 -13.001 1.00 0.00 N ATOM 891 CZ ARG A 164 -10.512 -1.180 -13.899 1.00 0.00 C ATOM 892 NH1 ARG A 164 -9.894 -0.152 -14.471 1.00 0.00 N ATOM 893 NH2 ARG A 164 -11.765 -1.456 -14.228 1.00 0.00 N ATOM 0 H ARG A 164 -6.915 -1.791 -7.549 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.860 -2.391 -10.254 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -8.553 -1.669 -9.354 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.921 -0.496 -10.493 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.316 -3.127 -11.491 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.005 -3.095 -11.023 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.344 -0.633 -12.409 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -7.818 -2.000 -13.371 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.383 -2.711 -12.585 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.929 0.066 -14.222 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.385 0.419 -15.159 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.245 -2.244 -13.793 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.250 -0.881 -14.917 1.00 0.00 H new ATOM 907 N LYS A 165 -5.005 -0.027 -10.577 1.00 0.00 N ATOM 908 CA LYS A 165 -4.263 1.227 -10.617 1.00 0.00 C ATOM 909 C LYS A 165 -5.208 2.423 -10.623 1.00 0.00 C ATOM 910 O LYS A 165 -4.915 3.460 -10.027 1.00 0.00 O ATOM 911 CB LYS A 165 -3.359 1.271 -11.850 1.00 0.00 C ATOM 912 CG LYS A 165 -2.385 2.437 -11.847 1.00 0.00 C ATOM 913 CD LYS A 165 -1.155 2.132 -11.006 1.00 0.00 C ATOM 914 CE LYS A 165 0.057 2.911 -11.492 1.00 0.00 C ATOM 915 NZ LYS A 165 0.469 2.498 -12.862 1.00 0.00 N ATOM 0 H LYS A 165 -4.953 -0.576 -11.435 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.646 1.281 -9.720 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.797 0.339 -11.912 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.980 1.329 -12.744 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.082 2.662 -12.869 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.881 3.326 -11.459 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -1.355 2.380 -9.964 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -0.942 1.064 -11.044 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.171 3.977 -11.487 1.00 0.00 H new ATOM 0 HE3 LYS A 165 0.887 2.759 -10.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 1.487 2.672 -12.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.272 1.485 -12.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.064 3.048 -13.565 1.00 0.00 H new ATOM 929 N GLU A 166 -6.340 2.275 -11.302 1.00 0.00 N ATOM 930 CA GLU A 166 -7.326 3.346 -11.388 1.00 0.00 C ATOM 931 C GLU A 166 -7.835 3.732 -10.003 1.00 0.00 C ATOM 932 O GLU A 166 -8.164 4.891 -9.753 1.00 0.00 O ATOM 933 CB GLU A 166 -8.498 2.921 -12.275 1.00 0.00 C ATOM 934 CG GLU A 166 -9.294 1.754 -11.714 1.00 0.00 C ATOM 935 CD GLU A 166 -10.620 2.187 -11.120 1.00 0.00 C ATOM 936 OE1 GLU A 166 -10.608 2.936 -10.121 1.00 0.00 O ATOM 937 OE2 GLU A 166 -11.673 1.775 -11.653 1.00 0.00 O ATOM 0 H GLU A 166 -6.598 1.424 -11.801 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.841 4.215 -11.832 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -9.165 3.772 -12.413 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -8.118 2.650 -13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -9.475 1.027 -12.506 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.704 1.251 -10.948 1.00 0.00 H new ATOM 944 N ASP A 167 -7.901 2.753 -9.106 1.00 0.00 N ATOM 945 CA ASP A 167 -8.373 2.993 -7.748 1.00 0.00 C ATOM 946 C ASP A 167 -7.338 3.767 -6.936 1.00 0.00 C ATOM 947 O ASP A 167 -7.685 4.524 -6.031 1.00 0.00 O ATOM 948 CB ASP A 167 -8.689 1.666 -7.057 1.00 0.00 C ATOM 949 CG ASP A 167 -9.682 0.830 -7.838 1.00 0.00 C ATOM 950 OD1 ASP A 167 -9.353 0.425 -8.974 1.00 0.00 O ATOM 951 OD2 ASP A 167 -10.789 0.580 -7.318 1.00 0.00 O ATOM 0 H ASP A 167 -7.634 1.787 -9.295 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.281 3.593 -7.808 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.767 1.100 -6.924 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.088 1.864 -6.062 1.00 0.00 H new ATOM 956 N MET A 168 -6.066 3.567 -7.264 1.00 0.00 N ATOM 957 CA MET A 168 -4.982 4.243 -6.562 1.00 0.00 C ATOM 958 C MET A 168 -4.969 5.735 -6.874 1.00 0.00 C ATOM 959 O MET A 168 -5.198 6.564 -5.993 1.00 0.00 O ATOM 960 CB MET A 168 -3.636 3.620 -6.939 1.00 0.00 C ATOM 961 CG MET A 168 -2.456 4.238 -6.208 1.00 0.00 C ATOM 962 SD MET A 168 -0.971 4.311 -7.228 1.00 0.00 S ATOM 963 CE MET A 168 -1.570 5.255 -8.628 1.00 0.00 C ATOM 0 H MET A 168 -5.761 2.943 -8.011 1.00 0.00 H new ATOM 0 HA MET A 168 -5.148 4.119 -5.492 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.667 2.552 -6.725 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.484 3.726 -8.013 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.720 5.245 -5.885 1.00 0.00 H new ATOM 0 HG3 MET A 168 -2.247 3.659 -5.309 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.725 5.583 -9.234 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.229 4.632 -9.232 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.120 6.126 -8.271 1.00 0.00 H new ATOM 973 N THR A 169 -4.698 6.073 -8.130 1.00 0.00 N ATOM 974 CA THR A 169 -4.652 7.468 -8.552 1.00 0.00 C ATOM 975 C THR A 169 -5.967 8.178 -8.244 1.00 0.00 C ATOM 976 O THR A 169 -5.984 9.364 -7.920 1.00 0.00 O ATOM 977 CB THR A 169 -4.351 7.562 -10.047 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.083 7.002 -10.340 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.358 8.984 -10.565 1.00 0.00 C ATOM 0 H THR A 169 -4.507 5.401 -8.873 1.00 0.00 H new ATOM 0 HA THR A 169 -3.855 7.960 -7.994 1.00 0.00 H new ATOM 0 HB THR A 169 -5.148 7.007 -10.541 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.910 7.070 -11.302 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.138 8.983 -11.632 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.339 9.427 -10.397 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.602 9.567 -10.039 1.00 0.00 H new ATOM 987 N TYR A 170 -7.064 7.443 -8.349 1.00 0.00 N ATOM 988 CA TYR A 170 -8.387 7.994 -8.086 1.00 0.00 C ATOM 989 C TYR A 170 -8.475 8.520 -6.660 1.00 0.00 C ATOM 990 O TYR A 170 -8.920 9.640 -6.420 1.00 0.00 O ATOM 991 CB TYR A 170 -9.447 6.915 -8.313 1.00 0.00 C ATOM 992 CG TYR A 170 -10.849 7.327 -7.920 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.224 7.396 -6.584 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.799 7.635 -8.886 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.506 7.765 -6.220 1.00 0.00 C ATOM 996 CE2 TYR A 170 -13.084 8.004 -8.530 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.431 8.067 -7.198 1.00 0.00 C ATOM 998 OH TYR A 170 -14.710 8.430 -6.841 1.00 0.00 O ATOM 0 H TYR A 170 -7.065 6.459 -8.616 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.564 8.824 -8.770 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.445 6.636 -9.367 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.170 6.025 -7.747 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.502 7.157 -5.817 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.530 7.586 -9.931 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.781 7.816 -5.177 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.811 8.241 -9.292 1.00 0.00 H new ATOM 0 HH TYR A 170 -14.732 8.654 -5.887 1.00 0.00 H new ATOM 1008 N ALA A 171 -8.057 7.686 -5.719 1.00 0.00 N ATOM 1009 CA ALA A 171 -8.090 8.031 -4.307 1.00 0.00 C ATOM 1010 C ALA A 171 -7.237 9.259 -3.992 1.00 0.00 C ATOM 1011 O ALA A 171 -7.698 10.194 -3.343 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.627 6.841 -3.478 1.00 0.00 C ATOM 0 H ALA A 171 -7.687 6.755 -5.912 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.119 8.281 -4.051 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.653 7.102 -2.420 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -8.288 5.993 -3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.609 6.574 -3.761 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.993 9.254 -4.454 1.00 0.00 N ATOM 1019 CA VAL A 172 -5.082 10.363 -4.205 1.00 0.00 C ATOM 1020 C VAL A 172 -5.639 11.668 -4.750 1.00 0.00 C ATOM 1021 O VAL A 172 -5.248 12.754 -4.325 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.704 10.096 -4.826 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.986 8.989 -4.068 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.838 9.748 -6.298 1.00 0.00 C ATOM 0 H VAL A 172 -5.592 8.494 -5.003 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.973 10.452 -3.124 1.00 0.00 H new ATOM 0 HB VAL A 172 -3.107 11.005 -4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -2.010 8.812 -4.521 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.855 9.286 -3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.578 8.075 -4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.850 9.562 -6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.452 8.854 -6.406 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.308 10.577 -6.827 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.543 11.546 -5.705 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.159 12.690 -6.336 1.00 0.00 C ATOM 1036 C ARG A 173 -8.501 13.016 -5.701 1.00 0.00 C ATOM 1037 O ARG A 173 -8.882 14.180 -5.577 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.358 12.378 -7.810 1.00 0.00 C ATOM 1039 CG ARG A 173 -6.060 12.310 -8.576 1.00 0.00 C ATOM 1040 CD ARG A 173 -6.288 12.342 -10.079 1.00 0.00 C ATOM 1041 NE ARG A 173 -5.864 13.610 -10.670 1.00 0.00 N ATOM 1042 CZ ARG A 173 -5.789 13.829 -11.981 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -6.109 12.868 -12.840 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -5.392 15.011 -12.434 1.00 0.00 N ATOM 0 H ARG A 173 -6.869 10.648 -6.063 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.509 13.556 -6.208 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.882 11.427 -7.907 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -7.997 13.141 -8.255 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -5.423 13.146 -8.287 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -5.528 11.397 -8.309 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.741 11.523 -10.546 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -7.345 12.180 -10.289 1.00 0.00 H new ATOM 0 HE ARG A 173 -5.611 14.372 -10.041 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -6.414 11.957 -12.496 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -6.050 13.041 -13.844 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -5.144 15.752 -11.778 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -5.334 15.179 -13.438 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.224 11.971 -5.333 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.550 12.128 -4.742 1.00 0.00 C ATOM 1060 C LYS A 174 -10.504 12.327 -3.226 1.00 0.00 C ATOM 1061 O LYS A 174 -10.838 13.404 -2.731 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.424 10.918 -5.079 1.00 0.00 C ATOM 1063 CG LYS A 174 -12.373 11.165 -6.240 1.00 0.00 C ATOM 1064 CD LYS A 174 -13.774 11.504 -5.752 1.00 0.00 C ATOM 1065 CE LYS A 174 -14.711 11.808 -6.910 1.00 0.00 C ATOM 1066 NZ LYS A 174 -15.776 10.778 -7.049 1.00 0.00 N ATOM 0 H LYS A 174 -8.918 11.003 -5.432 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.982 13.032 -5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -10.782 10.070 -5.318 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.003 10.641 -4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -11.993 11.981 -6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.412 10.280 -6.874 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -14.170 10.670 -5.172 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -13.729 12.364 -5.084 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -15.169 12.785 -6.759 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -14.138 11.864 -7.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -16.393 11.023 -7.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -15.340 9.849 -7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -16.340 10.742 -6.176 1.00 0.00 H new ATOM 1080 N LEU A 175 -10.129 11.285 -2.487 1.00 0.00 N ATOM 1081 CA LEU A 175 -10.094 11.372 -1.028 1.00 0.00 C ATOM 1082 C LEU A 175 -8.766 11.912 -0.492 1.00 0.00 C ATOM 1083 O LEU A 175 -8.205 11.379 0.466 1.00 0.00 O ATOM 1084 CB LEU A 175 -10.450 10.018 -0.397 1.00 0.00 C ATOM 1085 CG LEU A 175 -9.679 8.816 -0.925 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -8.212 9.152 -0.998 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -9.916 7.607 -0.035 1.00 0.00 C ATOM 0 H LEU A 175 -9.848 10.381 -2.868 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.851 12.100 -0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -10.287 10.086 0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -11.514 9.837 -0.547 1.00 0.00 H new ATOM 0 HG LEU A 175 -10.032 8.570 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -7.660 8.291 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -8.066 10.000 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -7.848 9.408 -0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -9.359 6.754 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -9.580 7.829 0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -10.980 7.369 -0.020 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.275 12.984 -1.108 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.023 13.602 -0.688 1.00 0.00 C ATOM 1101 C ASP A 176 -7.252 14.560 0.478 1.00 0.00 C ATOM 1102 O ASP A 176 -8.095 15.453 0.403 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.383 14.352 -1.857 1.00 0.00 C ATOM 1104 CG ASP A 176 -7.223 15.526 -2.323 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -8.438 15.337 -2.543 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -6.666 16.634 -2.465 1.00 0.00 O ATOM 0 H ASP A 176 -8.726 13.442 -1.900 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.350 12.810 -0.359 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.398 14.710 -1.559 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.234 13.663 -2.689 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.492 14.371 1.553 1.00 0.00 N ATOM 1112 CA ASN A 177 -6.607 15.222 2.736 1.00 0.00 C ATOM 1113 C ASN A 177 -8.066 15.393 3.155 1.00 0.00 C ATOM 1114 O ASN A 177 -8.585 16.509 3.192 1.00 0.00 O ATOM 1115 CB ASN A 177 -5.976 16.589 2.468 1.00 0.00 C ATOM 1116 CG ASN A 177 -5.694 17.355 3.745 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -6.261 17.059 4.796 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -4.813 18.344 3.661 1.00 0.00 N ATOM 0 H ASN A 177 -5.789 13.636 1.630 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.074 14.735 3.552 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.046 16.455 1.915 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.642 17.176 1.835 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -4.582 18.893 4.489 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.367 18.555 2.768 1.00 0.00 H new ATOM 1125 N THR A 178 -8.722 14.280 3.468 1.00 0.00 N ATOM 1126 CA THR A 178 -10.121 14.310 3.885 1.00 0.00 C ATOM 1127 C THR A 178 -10.265 13.854 5.332 1.00 0.00 C ATOM 1128 O THR A 178 -9.297 13.418 5.957 1.00 0.00 O ATOM 1129 CB THR A 178 -10.977 13.429 2.962 1.00 0.00 C ATOM 1130 OG1 THR A 178 -12.138 12.966 3.632 1.00 0.00 O ATOM 1131 CG2 THR A 178 -10.241 12.216 2.432 1.00 0.00 C ATOM 0 H THR A 178 -8.309 13.348 3.441 1.00 0.00 H new ATOM 0 HA THR A 178 -10.474 15.339 3.812 1.00 0.00 H new ATOM 0 HB THR A 178 -11.238 14.073 2.122 1.00 0.00 H new ATOM 0 HG1 THR A 178 -12.667 12.409 3.023 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.905 11.640 1.788 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.371 12.539 1.860 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.916 11.595 3.266 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.479 13.959 5.858 1.00 0.00 N ATOM 1140 CA LYS A 179 -11.753 13.558 7.233 1.00 0.00 C ATOM 1141 C LYS A 179 -12.284 12.129 7.289 1.00 0.00 C ATOM 1142 O LYS A 179 -13.419 11.860 6.892 1.00 0.00 O ATOM 1143 CB LYS A 179 -12.757 14.518 7.877 1.00 0.00 C ATOM 1144 CG LYS A 179 -12.177 15.324 9.027 1.00 0.00 C ATOM 1145 CD LYS A 179 -13.235 15.662 10.063 1.00 0.00 C ATOM 1146 CE LYS A 179 -12.675 15.592 11.475 1.00 0.00 C ATOM 1147 NZ LYS A 179 -12.070 16.885 11.899 1.00 0.00 N ATOM 0 H LYS A 179 -12.290 14.318 5.354 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.817 13.598 7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.131 15.203 7.116 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.612 13.947 8.239 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.373 14.759 9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -11.737 16.244 8.642 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.624 16.662 9.874 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.073 14.971 9.968 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.471 15.320 12.168 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -11.923 14.805 11.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -11.700 16.794 12.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -11.293 17.133 11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -12.793 17.632 11.873 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.456 11.217 7.785 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.837 9.814 7.899 1.00 0.00 C ATOM 1163 C PHE A 180 -12.140 9.462 9.354 1.00 0.00 C ATOM 1164 O PHE A 180 -11.681 10.138 10.273 1.00 0.00 O ATOM 1165 CB PHE A 180 -10.721 8.919 7.336 1.00 0.00 C ATOM 1166 CG PHE A 180 -10.458 7.670 8.135 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -11.290 6.568 8.017 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.377 7.600 9.000 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -11.050 5.420 8.748 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -9.131 6.454 9.733 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.969 5.363 9.608 1.00 0.00 C ATOM 0 H PHE A 180 -10.514 11.425 8.116 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.742 9.643 7.316 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.981 8.635 6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.800 9.500 7.280 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -12.136 6.607 7.346 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.719 8.451 9.102 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -11.706 4.568 8.648 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.285 6.412 10.403 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.780 4.467 10.181 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.914 8.401 9.553 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.273 7.963 10.896 1.00 0.00 C ATOM 1183 C ARG A 181 -13.071 6.461 11.052 1.00 0.00 C ATOM 1184 O ARG A 181 -13.391 5.684 10.152 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.724 8.336 11.210 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.746 7.609 10.353 1.00 0.00 C ATOM 1187 CD ARG A 181 -17.087 7.497 11.062 1.00 0.00 C ATOM 1188 NE ARG A 181 -17.558 6.117 11.127 1.00 0.00 N ATOM 1189 CZ ARG A 181 -18.493 5.690 11.974 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -19.060 6.535 12.827 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -18.863 4.417 11.969 1.00 0.00 N ATOM 0 H ARG A 181 -13.304 7.830 8.803 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.618 8.472 11.603 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.925 8.120 12.259 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.850 9.410 11.075 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.875 8.139 9.410 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.377 6.613 10.111 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.998 7.897 12.072 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.825 8.108 10.541 1.00 0.00 H new ATOM 0 HE ARG A 181 -17.147 5.439 10.485 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -18.780 7.516 12.835 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -19.776 6.203 13.474 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -18.431 3.763 11.316 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.579 4.092 12.618 1.00 0.00 H new ATOM 1205 N SER A 182 -12.535 6.061 12.198 1.00 0.00 N ATOM 1206 CA SER A 182 -12.286 4.651 12.474 1.00 0.00 C ATOM 1207 C SER A 182 -13.556 3.957 12.942 1.00 0.00 C ATOM 1208 O SER A 182 -14.568 4.604 13.216 1.00 0.00 O ATOM 1209 CB SER A 182 -11.192 4.505 13.533 1.00 0.00 C ATOM 1210 OG SER A 182 -11.294 5.519 14.517 1.00 0.00 O ATOM 0 H SER A 182 -12.264 6.693 12.952 1.00 0.00 H new ATOM 0 HA SER A 182 -11.955 4.178 11.550 1.00 0.00 H new ATOM 0 HB2 SER A 182 -11.268 3.526 14.006 1.00 0.00 H new ATOM 0 HB3 SER A 182 -10.213 4.553 13.057 1.00 0.00 H new ATOM 0 HG SER A 182 -10.726 5.290 15.282 1.00 0.00 H new ATOM 1216 N HIS A 183 -13.494 2.632 13.045 1.00 0.00 N ATOM 1217 CA HIS A 183 -14.637 1.846 13.497 1.00 0.00 C ATOM 1218 C HIS A 183 -15.132 2.345 14.852 1.00 0.00 C ATOM 1219 O HIS A 183 -16.258 2.056 15.257 1.00 0.00 O ATOM 1220 CB HIS A 183 -14.259 0.367 13.590 1.00 0.00 C ATOM 1221 CG HIS A 183 -15.403 -0.522 13.969 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -16.468 -0.778 13.130 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -15.647 -1.219 15.105 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -17.316 -1.590 13.733 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -16.841 -1.874 14.933 1.00 0.00 N ATOM 0 H HIS A 183 -12.665 2.081 12.822 1.00 0.00 H new ATOM 0 HA HIS A 183 -15.441 1.961 12.770 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -13.860 0.042 12.629 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -13.461 0.250 14.323 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -15.019 -1.253 15.983 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -18.241 -1.960 13.316 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -17.289 -2.481 15.620 1.00 0.00 H new ATOM 1234 N GLU A 184 -14.283 3.099 15.547 1.00 0.00 N ATOM 1235 CA GLU A 184 -14.636 3.643 16.854 1.00 0.00 C ATOM 1236 C GLU A 184 -15.444 4.930 16.712 1.00 0.00 C ATOM 1237 O GLU A 184 -16.174 5.319 17.625 1.00 0.00 O ATOM 1238 CB GLU A 184 -13.373 3.908 17.676 1.00 0.00 C ATOM 1239 CG GLU A 184 -12.836 2.671 18.379 1.00 0.00 C ATOM 1240 CD GLU A 184 -12.066 3.008 19.641 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -12.267 4.115 20.182 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -11.261 2.163 20.088 1.00 0.00 O ATOM 0 H GLU A 184 -13.347 3.346 15.226 1.00 0.00 H new ATOM 0 HA GLU A 184 -15.252 2.907 17.371 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.600 4.308 17.020 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.588 4.675 18.420 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.666 2.010 18.629 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.187 2.123 17.697 1.00 0.00 H new ATOM 1249 N GLY A 185 -15.308 5.591 15.566 1.00 0.00 N ATOM 1250 CA GLY A 185 -16.033 6.827 15.331 1.00 0.00 C ATOM 1251 C GLY A 185 -15.138 8.052 15.381 1.00 0.00 C ATOM 1252 O GLY A 185 -15.529 9.131 14.937 1.00 0.00 O ATOM 0 H GLY A 185 -14.709 5.293 14.796 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.520 6.778 14.357 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.821 6.928 16.077 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.933 7.888 15.922 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.986 8.992 16.025 1.00 0.00 C ATOM 1258 C GLU A 186 -12.550 9.465 14.643 1.00 0.00 C ATOM 1259 O GLU A 186 -12.044 8.680 13.838 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.764 8.567 16.841 1.00 0.00 C ATOM 1261 CG GLU A 186 -11.153 9.697 17.657 1.00 0.00 C ATOM 1262 CD GLU A 186 -10.981 9.334 19.119 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -11.965 9.448 19.879 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -9.861 8.937 19.504 1.00 0.00 O ATOM 0 H GLU A 186 -13.591 7.002 16.295 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.483 9.819 16.532 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -12.050 7.758 17.513 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.007 8.168 16.165 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -10.183 9.961 17.236 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -11.786 10.581 17.578 1.00 0.00 H new ATOM 1271 N THR A 187 -12.748 10.751 14.372 1.00 0.00 N ATOM 1272 CA THR A 187 -12.374 11.327 13.085 1.00 0.00 C ATOM 1273 C THR A 187 -10.982 11.947 13.146 1.00 0.00 C ATOM 1274 O THR A 187 -10.482 12.269 14.224 1.00 0.00 O ATOM 1275 CB THR A 187 -13.396 12.378 12.656 1.00 0.00 C ATOM 1276 OG1 THR A 187 -14.136 12.847 13.770 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.385 11.865 11.630 1.00 0.00 C ATOM 0 H THR A 187 -13.165 11.414 15.026 1.00 0.00 H new ATOM 0 HA THR A 187 -12.359 10.524 12.349 1.00 0.00 H new ATOM 0 HB THR A 187 -12.812 13.181 12.206 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.783 13.520 13.473 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.083 12.660 11.368 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.849 11.544 10.737 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.936 11.021 12.046 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.362 12.107 11.982 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.027 12.687 11.901 1.00 0.00 C ATOM 1287 C ALA A 188 -8.686 13.085 10.469 1.00 0.00 C ATOM 1288 O ALA A 188 -9.241 12.541 9.514 1.00 0.00 O ATOM 1289 CB ALA A 188 -7.997 11.706 12.437 1.00 0.00 C ATOM 0 H ALA A 188 -10.763 11.843 11.082 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.010 13.589 12.513 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.004 12.150 12.372 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.223 11.474 13.478 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.025 10.790 11.846 1.00 0.00 H new ATOM 1295 N TYR A 189 -7.766 14.034 10.327 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.348 14.503 9.010 1.00 0.00 C ATOM 1297 C TYR A 189 -6.231 13.627 8.452 1.00 0.00 C ATOM 1298 O TYR A 189 -5.121 13.605 8.983 1.00 0.00 O ATOM 1299 CB TYR A 189 -6.882 15.959 9.090 1.00 0.00 C ATOM 1300 CG TYR A 189 -7.913 16.954 8.604 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -9.109 17.132 9.287 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -7.688 17.713 7.462 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -10.054 18.039 8.846 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -8.628 18.623 7.016 1.00 0.00 C ATOM 1305 CZ TYR A 189 -9.808 18.782 7.710 1.00 0.00 C ATOM 1306 OH TYR A 189 -10.747 19.687 7.267 1.00 0.00 O ATOM 0 H TYR A 189 -7.296 14.493 11.107 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.204 14.440 8.338 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -6.623 16.192 10.123 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -5.973 16.073 8.500 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -9.304 16.552 10.177 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.765 17.590 6.915 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -10.980 18.165 9.388 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.439 19.207 6.127 1.00 0.00 H new ATOM 0 HH TYR A 189 -10.419 20.128 6.456 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.532 12.909 7.375 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.552 12.032 6.743 1.00 0.00 C ATOM 1318 C ILE A 190 -5.298 12.444 5.299 1.00 0.00 C ATOM 1319 O ILE A 190 -6.229 12.764 4.561 1.00 0.00 O ATOM 1320 CB ILE A 190 -6.012 10.561 6.769 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.447 10.444 6.258 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -5.893 9.994 8.176 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.722 9.149 5.524 1.00 0.00 C ATOM 0 H ILE A 190 -7.446 12.917 6.922 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.629 12.127 7.315 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.366 9.981 6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.133 10.527 7.101 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.657 11.281 5.593 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.221 8.955 8.178 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.855 10.047 8.503 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.518 10.573 8.856 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.759 9.134 5.189 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -7.061 9.073 4.661 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.544 8.307 6.193 1.00 0.00 H new ATOM 1335 N ARG A 191 -4.031 12.430 4.899 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.654 12.800 3.541 1.00 0.00 C ATOM 1337 C ARG A 191 -3.269 11.566 2.731 1.00 0.00 C ATOM 1338 O ARG A 191 -2.824 10.562 3.288 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.492 13.796 3.568 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.720 15.018 2.693 1.00 0.00 C ATOM 1341 CD ARG A 191 -1.501 15.331 1.840 1.00 0.00 C ATOM 1342 NE ARG A 191 -0.265 15.289 2.617 1.00 0.00 N ATOM 1343 CZ ARG A 191 0.951 15.374 2.084 1.00 0.00 C ATOM 1344 NH1 ARG A 191 1.100 15.507 0.771 1.00 0.00 N ATOM 1345 NH2 ARG A 191 2.022 15.328 2.863 1.00 0.00 N ATOM 0 H ARG A 191 -3.248 12.166 5.497 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.513 13.270 3.063 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.326 14.120 4.595 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.583 13.290 3.242 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.582 14.849 2.048 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -2.956 15.877 3.321 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -1.439 14.615 1.020 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -1.615 16.319 1.393 1.00 0.00 H new ATOM 0 HE ARG A 191 -0.339 15.188 3.629 1.00 0.00 H new ATOM 0 HH11 ARG A 191 0.280 15.544 0.166 1.00 0.00 H new ATOM 0 HH12 ARG A 191 2.035 15.572 0.368 1.00 0.00 H new ATOM 0 HH21 ARG A 191 1.915 15.227 3.872 1.00 0.00 H new ATOM 0 HH22 ARG A 191 2.954 15.393 2.453 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.444 11.645 1.415 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.117 10.531 0.534 1.00 0.00 C ATOM 1361 C VAL A 192 -2.202 10.975 -0.603 1.00 0.00 C ATOM 1362 O VAL A 192 -2.403 12.033 -1.198 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.387 9.901 -0.070 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -4.053 8.588 -0.760 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.446 9.695 1.002 1.00 0.00 C ATOM 0 H VAL A 192 -3.810 12.468 0.937 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.602 9.789 1.145 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.790 10.586 -0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.961 8.157 -1.181 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.334 8.769 -1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.624 7.895 -0.036 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.335 9.249 0.555 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -5.057 9.032 1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.706 10.656 1.446 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.202 10.154 -0.902 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.259 10.454 -1.972 1.00 0.00 C ATOM 1377 C LYS A 193 0.373 9.175 -2.508 1.00 0.00 C ATOM 1378 O LYS A 193 0.604 8.224 -1.761 1.00 0.00 O ATOM 1379 CB LYS A 193 0.830 11.407 -1.475 1.00 0.00 C ATOM 1380 CG LYS A 193 0.518 12.872 -1.731 1.00 0.00 C ATOM 1381 CD LYS A 193 1.787 13.707 -1.814 1.00 0.00 C ATOM 1382 CE LYS A 193 2.546 13.441 -3.105 1.00 0.00 C ATOM 1383 NZ LYS A 193 1.790 13.905 -4.300 1.00 0.00 N ATOM 0 H LYS A 193 -1.023 9.274 -0.418 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.807 10.937 -2.781 1.00 0.00 H new ATOM 0 HB2 LYS A 193 0.973 11.256 -0.405 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.772 11.154 -1.961 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.043 12.968 -2.660 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.119 13.254 -0.933 1.00 0.00 H new ATOM 0 HD2 LYS A 193 1.532 14.765 -1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 193 2.428 13.483 -0.961 1.00 0.00 H new ATOM 0 HE2 LYS A 193 3.512 13.945 -3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 193 2.747 12.373 -3.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 2.438 13.992 -5.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 1.044 13.217 -4.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 1.359 14.830 -4.101 1.00 0.00 H new ATOM 1397 N VAL A 194 0.652 9.157 -3.807 1.00 0.00 N ATOM 1398 CA VAL A 194 1.255 7.993 -4.442 1.00 0.00 C ATOM 1399 C VAL A 194 2.693 7.794 -3.973 1.00 0.00 C ATOM 1400 O VAL A 194 3.583 8.568 -4.322 1.00 0.00 O ATOM 1401 CB VAL A 194 1.232 8.114 -5.980 1.00 0.00 C ATOM 1402 CG1 VAL A 194 2.030 9.327 -6.435 1.00 0.00 C ATOM 1403 CG2 VAL A 194 1.763 6.843 -6.627 1.00 0.00 C ATOM 0 H VAL A 194 0.470 9.936 -4.440 1.00 0.00 H new ATOM 0 HA VAL A 194 0.660 7.128 -4.149 1.00 0.00 H new ATOM 0 HB VAL A 194 0.198 8.249 -6.297 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.001 9.394 -7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 194 1.597 10.230 -6.004 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.064 9.227 -6.105 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.738 6.949 -7.712 1.00 0.00 H new ATOM 0 HG22 VAL A 194 2.789 6.671 -6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 194 1.142 5.997 -6.331 1.00 0.00 H new ATOM 1413 N ASP A 195 2.910 6.750 -3.180 1.00 0.00 N ATOM 1414 CA ASP A 195 4.237 6.448 -2.662 1.00 0.00 C ATOM 1415 C ASP A 195 5.003 5.549 -3.628 1.00 0.00 C ATOM 1416 O ASP A 195 4.887 4.324 -3.579 1.00 0.00 O ATOM 1417 CB ASP A 195 4.127 5.775 -1.292 1.00 0.00 C ATOM 1418 CG ASP A 195 5.178 6.274 -0.319 1.00 0.00 C ATOM 1419 OD1 ASP A 195 4.914 7.280 0.374 1.00 0.00 O ATOM 1420 OD2 ASP A 195 6.261 5.658 -0.247 1.00 0.00 O ATOM 0 H ASP A 195 2.183 6.099 -2.883 1.00 0.00 H new ATOM 0 HA ASP A 195 4.785 7.384 -2.555 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.136 5.959 -0.878 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.228 4.696 -1.411 1.00 0.00 H new