USER MOD reduce.3.24.130724 H: found=0, std=0, add=548, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 548 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 Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -1.6 K(o=-1.6,f=-2.3!) USER MOD Single : A 79 GLN : amide:sc= -0.653 X(o=-0.65,f=-0.2) USER MOD Single : A 80 ASN : amide:sc= -0.953 K(o=-0.95,f=-2.2!) USER MOD Single : A 82 LYS NZ :NH3+ 148:sc= -0.538 (180deg=-1.81) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN :FLIP amide:sc= -0.79 F(o=-1.3,f=-0.79) USER MOD Single : A 98 ASN : amide:sc= -0.634 K(o=-0.63,f=-2.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ -123:sc= -3.86! (180deg=-6.61!) USER MOD Single : A 107 SER OG : rot 147:sc= -1.08! USER MOD Single : A 108 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.011) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 83:sc= 1.25 USER MOD Single : A 119 CYS SG : rot -120:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 188 N PRO A 71 18.875 7.980 -9.494 1.00 0.00 N ATOM 189 CA PRO A 71 20.034 8.858 -9.675 1.00 0.00 C ATOM 190 C PRO A 71 19.985 10.079 -8.764 1.00 0.00 C ATOM 191 O PRO A 71 21.020 10.579 -8.323 1.00 0.00 O ATOM 192 CB PRO A 71 19.933 9.281 -11.143 1.00 0.00 C ATOM 193 CG PRO A 71 18.486 9.157 -11.474 1.00 0.00 C ATOM 194 CD PRO A 71 17.972 8.003 -10.658 1.00 0.00 C ATOM 0 HA PRO A 71 20.968 8.355 -9.425 1.00 0.00 H new ATOM 0 HB2 PRO A 71 20.286 10.302 -11.286 1.00 0.00 H new ATOM 0 HB3 PRO A 71 20.542 8.641 -11.782 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.950 10.075 -11.232 1.00 0.00 H new ATOM 0 HG3 PRO A 71 18.343 8.976 -12.539 1.00 0.00 H new ATOM 0 HD2 PRO A 71 16.935 8.153 -10.359 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.011 7.067 -11.216 1.00 0.00 H new ATOM 202 N SER A 72 18.775 10.555 -8.485 1.00 0.00 N ATOM 203 CA SER A 72 18.591 11.721 -7.628 1.00 0.00 C ATOM 204 C SER A 72 19.143 11.460 -6.230 1.00 0.00 C ATOM 205 O SER A 72 19.742 12.341 -5.614 1.00 0.00 O ATOM 206 CB SER A 72 17.109 12.088 -7.543 1.00 0.00 C ATOM 207 OG SER A 72 16.562 12.304 -8.833 1.00 0.00 O ATOM 0 H SER A 72 17.908 10.151 -8.840 1.00 0.00 H new ATOM 0 HA SER A 72 19.140 12.554 -8.067 1.00 0.00 H new ATOM 0 HB2 SER A 72 16.562 11.290 -7.041 1.00 0.00 H new ATOM 0 HB3 SER A 72 16.988 12.987 -6.938 1.00 0.00 H new ATOM 0 HG SER A 72 15.613 12.535 -8.751 1.00 0.00 H new ATOM 213 N GLU A 73 18.936 10.243 -5.736 1.00 0.00 N ATOM 214 CA GLU A 73 19.412 9.866 -4.411 1.00 0.00 C ATOM 215 C GLU A 73 20.933 9.971 -4.328 1.00 0.00 C ATOM 216 O GLU A 73 21.472 10.693 -3.489 1.00 0.00 O ATOM 217 CB GLU A 73 18.969 8.442 -4.071 1.00 0.00 C ATOM 218 CG GLU A 73 17.510 8.166 -4.392 1.00 0.00 C ATOM 219 CD GLU A 73 16.578 9.217 -3.820 1.00 0.00 C ATOM 220 OE1 GLU A 73 16.873 9.737 -2.724 1.00 0.00 O ATOM 221 OE2 GLU A 73 15.555 9.519 -4.469 1.00 0.00 O ATOM 0 H GLU A 73 18.442 9.502 -6.234 1.00 0.00 H new ATOM 0 HA GLU A 73 18.978 10.556 -3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.593 7.736 -4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 73 19.139 8.261 -3.010 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.382 8.122 -5.474 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.234 7.188 -3.998 1.00 0.00 H new ATOM 228 N LEU A 74 21.618 9.245 -5.205 1.00 0.00 N ATOM 229 CA LEU A 74 23.076 9.255 -5.232 1.00 0.00 C ATOM 230 C LEU A 74 23.608 10.669 -5.437 1.00 0.00 C ATOM 231 O LEU A 74 24.456 11.139 -4.680 1.00 0.00 O ATOM 232 CB LEU A 74 23.591 8.338 -6.343 1.00 0.00 C ATOM 233 CG LEU A 74 22.964 6.945 -6.409 1.00 0.00 C ATOM 234 CD1 LEU A 74 23.569 6.140 -7.549 1.00 0.00 C ATOM 235 CD2 LEU A 74 23.144 6.216 -5.085 1.00 0.00 C ATOM 0 H LEU A 74 21.187 8.642 -5.906 1.00 0.00 H new ATOM 0 HA LEU A 74 23.435 8.888 -4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 74 23.428 8.833 -7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 74 24.668 8.224 -6.222 1.00 0.00 H new ATOM 0 HG LEU A 74 21.896 7.057 -6.598 1.00 0.00 H new ATOM 0 HD11 LEU A 74 23.110 5.152 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 74 23.388 6.654 -8.493 1.00 0.00 H new ATOM 0 HD13 LEU A 74 24.643 6.037 -7.392 1.00 0.00 H new ATOM 0 HD21 LEU A 74 22.692 5.226 -5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 74 24.207 6.115 -4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 74 22.662 6.783 -4.289 1.00 0.00 H new ATOM 247 N GLU A 75 23.101 11.343 -6.465 1.00 0.00 N ATOM 248 CA GLU A 75 23.524 12.705 -6.768 1.00 0.00 C ATOM 249 C GLU A 75 23.282 13.628 -5.577 1.00 0.00 C ATOM 250 O GLU A 75 24.092 14.507 -5.285 1.00 0.00 O ATOM 251 CB GLU A 75 22.780 13.234 -7.996 1.00 0.00 C ATOM 252 CG GLU A 75 23.053 12.438 -9.262 1.00 0.00 C ATOM 253 CD GLU A 75 23.875 13.215 -10.272 1.00 0.00 C ATOM 254 OE1 GLU A 75 25.049 13.518 -9.973 1.00 0.00 O ATOM 255 OE2 GLU A 75 23.345 13.519 -11.361 1.00 0.00 O ATOM 0 H GLU A 75 22.397 10.968 -7.101 1.00 0.00 H new ATOM 0 HA GLU A 75 24.593 12.686 -6.980 1.00 0.00 H new ATOM 0 HB2 GLU A 75 21.709 13.224 -7.794 1.00 0.00 H new ATOM 0 HB3 GLU A 75 23.063 14.273 -8.162 1.00 0.00 H new ATOM 0 HG2 GLU A 75 23.577 11.518 -9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 75 22.105 12.148 -9.716 1.00 0.00 H new ATOM 262 N GLU A 76 22.161 13.421 -4.894 1.00 0.00 N ATOM 263 CA GLU A 76 21.811 14.235 -3.735 1.00 0.00 C ATOM 264 C GLU A 76 22.774 13.979 -2.580 1.00 0.00 C ATOM 265 O GLU A 76 23.107 14.890 -1.820 1.00 0.00 O ATOM 266 CB GLU A 76 20.376 13.941 -3.292 1.00 0.00 C ATOM 267 CG GLU A 76 19.928 14.765 -2.097 1.00 0.00 C ATOM 268 CD GLU A 76 18.443 15.074 -2.126 1.00 0.00 C ATOM 269 OE1 GLU A 76 18.004 15.785 -3.054 1.00 0.00 O ATOM 270 OE2 GLU A 76 17.721 14.606 -1.221 1.00 0.00 O ATOM 0 H GLU A 76 21.480 12.697 -5.123 1.00 0.00 H new ATOM 0 HA GLU A 76 21.887 15.283 -4.023 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.701 14.130 -4.127 1.00 0.00 H new ATOM 0 HB3 GLU A 76 20.290 12.883 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 76 20.166 14.227 -1.179 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.489 15.699 -2.073 1.00 0.00 H new ATOM 277 N LEU A 77 23.219 12.733 -2.453 1.00 0.00 N ATOM 278 CA LEU A 77 24.144 12.356 -1.390 1.00 0.00 C ATOM 279 C LEU A 77 25.501 13.024 -1.586 1.00 0.00 C ATOM 280 O LEU A 77 26.017 13.679 -0.681 1.00 0.00 O ATOM 281 CB LEU A 77 24.312 10.836 -1.349 1.00 0.00 C ATOM 282 CG LEU A 77 24.402 10.208 0.043 1.00 0.00 C ATOM 283 CD1 LEU A 77 25.596 10.764 0.803 1.00 0.00 C ATOM 284 CD2 LEU A 77 23.115 10.445 0.819 1.00 0.00 C ATOM 0 H LEU A 77 22.954 11.967 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 77 23.727 12.695 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 77 23.472 10.383 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 77 25.214 10.575 -1.902 1.00 0.00 H new ATOM 0 HG LEU A 77 24.540 9.133 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 77 25.644 10.306 1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 77 26.512 10.542 0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 77 25.489 11.844 0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 77 23.197 9.991 1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 77 22.946 11.517 0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 77 22.279 9.997 0.282 1.00 0.00 H new ATOM 296 N GLN A 78 26.072 12.854 -2.775 1.00 0.00 N ATOM 297 CA GLN A 78 27.368 13.442 -3.090 1.00 0.00 C ATOM 298 C GLN A 78 27.326 14.960 -2.950 1.00 0.00 C ATOM 299 O GLN A 78 28.209 15.561 -2.337 1.00 0.00 O ATOM 300 CB GLN A 78 27.794 13.061 -4.509 1.00 0.00 C ATOM 301 CG GLN A 78 26.749 13.385 -5.565 1.00 0.00 C ATOM 302 CD GLN A 78 27.094 12.807 -6.923 1.00 0.00 C ATOM 303 OE1 GLN A 78 26.632 11.724 -7.285 1.00 0.00 O ATOM 304 NE2 GLN A 78 27.909 13.528 -7.684 1.00 0.00 N ATOM 0 H GLN A 78 25.657 12.314 -3.535 1.00 0.00 H new ATOM 0 HA GLN A 78 28.098 13.050 -2.382 1.00 0.00 H new ATOM 0 HB2 GLN A 78 28.720 13.582 -4.754 1.00 0.00 H new ATOM 0 HB3 GLN A 78 28.011 11.993 -4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 78 25.782 12.998 -5.245 1.00 0.00 H new ATOM 0 HG3 GLN A 78 26.647 14.467 -5.650 1.00 0.00 H new ATOM 0 HE21 GLN A 78 28.268 14.420 -7.344 1.00 0.00 H new ATOM 0 HE22 GLN A 78 28.176 13.190 -8.609 1.00 0.00 H new ATOM 313 N GLN A 79 26.295 15.574 -3.522 1.00 0.00 N ATOM 314 CA GLN A 79 26.139 17.023 -3.461 1.00 0.00 C ATOM 315 C GLN A 79 26.022 17.497 -2.016 1.00 0.00 C ATOM 316 O GLN A 79 26.638 18.489 -1.627 1.00 0.00 O ATOM 317 CB GLN A 79 24.906 17.458 -4.254 1.00 0.00 C ATOM 318 CG GLN A 79 25.171 17.640 -5.740 1.00 0.00 C ATOM 319 CD GLN A 79 26.046 18.843 -6.033 1.00 0.00 C ATOM 320 OE1 GLN A 79 25.591 19.985 -5.974 1.00 0.00 O ATOM 321 NE2 GLN A 79 27.311 18.592 -6.352 1.00 0.00 N ATOM 0 H GLN A 79 25.556 15.091 -4.033 1.00 0.00 H new ATOM 0 HA GLN A 79 27.025 17.478 -3.903 1.00 0.00 H new ATOM 0 HB2 GLN A 79 24.119 16.716 -4.122 1.00 0.00 H new ATOM 0 HB3 GLN A 79 24.532 18.396 -3.843 1.00 0.00 H new ATOM 0 HG2 GLN A 79 25.650 16.743 -6.132 1.00 0.00 H new ATOM 0 HG3 GLN A 79 24.221 17.750 -6.264 1.00 0.00 H new ATOM 0 HE21 GLN A 79 27.646 17.629 -6.389 1.00 0.00 H new ATOM 0 HE22 GLN A 79 27.947 19.362 -6.560 1.00 0.00 H new ATOM 330 N ASN A 80 25.228 16.782 -1.226 1.00 0.00 N ATOM 331 CA ASN A 80 25.030 17.132 0.176 1.00 0.00 C ATOM 332 C ASN A 80 26.330 16.988 0.962 1.00 0.00 C ATOM 333 O ASN A 80 26.570 17.719 1.924 1.00 0.00 O ATOM 334 CB ASN A 80 23.947 16.246 0.796 1.00 0.00 C ATOM 335 CG ASN A 80 22.553 16.805 0.584 1.00 0.00 C ATOM 336 OD1 ASN A 80 22.373 18.013 0.433 1.00 0.00 O ATOM 337 ND2 ASN A 80 21.558 15.925 0.573 1.00 0.00 N ATOM 0 H ASN A 80 24.712 15.957 -1.532 1.00 0.00 H new ATOM 0 HA ASN A 80 24.711 18.173 0.223 1.00 0.00 H new ATOM 0 HB2 ASN A 80 24.005 15.248 0.362 1.00 0.00 H new ATOM 0 HB3 ASN A 80 24.135 16.141 1.864 1.00 0.00 H new ATOM 0 HD21 ASN A 80 20.598 16.242 0.435 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.754 14.932 0.702 1.00 0.00 H new ATOM 344 N ILE A 81 27.166 16.043 0.544 1.00 0.00 N ATOM 345 CA ILE A 81 28.442 15.805 1.208 1.00 0.00 C ATOM 346 C ILE A 81 29.393 16.980 1.007 1.00 0.00 C ATOM 347 O ILE A 81 29.898 17.556 1.971 1.00 0.00 O ATOM 348 CB ILE A 81 29.115 14.520 0.689 1.00 0.00 C ATOM 349 CG1 ILE A 81 28.329 13.288 1.143 1.00 0.00 C ATOM 350 CG2 ILE A 81 30.555 14.445 1.173 1.00 0.00 C ATOM 351 CD1 ILE A 81 28.465 12.107 0.208 1.00 0.00 C ATOM 0 H ILE A 81 26.983 15.430 -0.251 1.00 0.00 H new ATOM 0 HA ILE A 81 28.229 15.690 2.271 1.00 0.00 H new ATOM 0 HB ILE A 81 29.119 14.543 -0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.669 12.996 2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.275 13.552 1.232 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.018 13.532 0.798 1.00 0.00 H new ATOM 0 HG22 ILE A 81 31.108 15.309 0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 81 30.573 14.440 2.263 1.00 0.00 H new ATOM 0 HD11 ILE A 81 27.882 11.270 0.592 1.00 0.00 H new ATOM 0 HD12 ILE A 81 28.098 12.382 -0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 81 29.513 11.817 0.138 1.00 0.00 H new ATOM 363 N LYS A 82 29.632 17.333 -0.251 1.00 0.00 N ATOM 364 CA LYS A 82 30.519 18.442 -0.580 1.00 0.00 C ATOM 365 C LYS A 82 29.907 19.773 -0.157 1.00 0.00 C ATOM 366 O LYS A 82 30.619 20.756 0.056 1.00 0.00 O ATOM 367 CB LYS A 82 30.814 18.459 -2.082 1.00 0.00 C ATOM 368 CG LYS A 82 29.565 18.428 -2.947 1.00 0.00 C ATOM 369 CD LYS A 82 29.755 17.545 -4.168 1.00 0.00 C ATOM 370 CE LYS A 82 30.825 18.100 -5.097 1.00 0.00 C ATOM 371 NZ LYS A 82 32.184 17.616 -4.729 1.00 0.00 N ATOM 0 H LYS A 82 29.223 16.866 -1.061 1.00 0.00 H new ATOM 0 HA LYS A 82 31.452 18.301 -0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 82 31.389 19.354 -2.321 1.00 0.00 H new ATOM 0 HB3 LYS A 82 31.440 17.602 -2.331 1.00 0.00 H new ATOM 0 HG2 LYS A 82 28.723 18.062 -2.359 1.00 0.00 H new ATOM 0 HG3 LYS A 82 29.316 19.441 -3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 82 30.032 16.540 -3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 82 28.812 17.460 -4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 82 30.601 17.809 -6.123 1.00 0.00 H new ATOM 0 HE3 LYS A 82 30.806 19.189 -5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 32.766 17.529 -5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 32.629 18.293 -4.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 32.108 16.688 -4.266 1.00 0.00 H new ATOM 385 N LEU A 83 28.585 19.799 -0.035 1.00 0.00 N ATOM 386 CA LEU A 83 27.876 21.010 0.365 1.00 0.00 C ATOM 387 C LEU A 83 27.860 21.155 1.884 1.00 0.00 C ATOM 388 O LEU A 83 27.855 22.267 2.410 1.00 0.00 O ATOM 389 CB LEU A 83 26.444 20.988 -0.172 1.00 0.00 C ATOM 390 CG LEU A 83 26.275 21.348 -1.648 1.00 0.00 C ATOM 391 CD1 LEU A 83 24.888 20.960 -2.137 1.00 0.00 C ATOM 392 CD2 LEU A 83 26.525 22.833 -1.867 1.00 0.00 C ATOM 0 H LEU A 83 27.981 18.995 -0.207 1.00 0.00 H new ATOM 0 HA LEU A 83 28.402 21.866 -0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 83 26.033 19.991 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 83 25.844 21.679 0.421 1.00 0.00 H new ATOM 0 HG LEU A 83 27.010 20.788 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 83 24.786 21.224 -3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 83 24.747 19.886 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 83 24.135 21.492 -1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 83 26.400 23.071 -2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 83 25.814 23.412 -1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 83 27.540 23.081 -1.557 1.00 0.00 H new ATOM 404 N GLU A 84 27.854 20.023 2.581 1.00 0.00 N ATOM 405 CA GLU A 84 27.840 20.025 4.039 1.00 0.00 C ATOM 406 C GLU A 84 29.235 19.760 4.597 1.00 0.00 C ATOM 407 O GLU A 84 29.904 20.672 5.085 1.00 0.00 O ATOM 408 CB GLU A 84 26.861 18.972 4.563 1.00 0.00 C ATOM 409 CG GLU A 84 25.409 19.273 4.234 1.00 0.00 C ATOM 410 CD GLU A 84 24.511 19.218 5.455 1.00 0.00 C ATOM 411 OE1 GLU A 84 24.840 18.471 6.400 1.00 0.00 O ATOM 412 OE2 GLU A 84 23.479 19.922 5.465 1.00 0.00 O ATOM 0 H GLU A 84 27.859 19.094 2.160 1.00 0.00 H new ATOM 0 HA GLU A 84 27.515 21.011 4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 84 27.126 18.001 4.144 1.00 0.00 H new ATOM 0 HB3 GLU A 84 26.971 18.893 5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 84 25.340 20.262 3.781 1.00 0.00 H new ATOM 0 HG3 GLU A 84 25.052 18.558 3.493 1.00 0.00 H new ATOM 419 N LEU A 85 29.668 18.507 4.522 1.00 0.00 N ATOM 420 CA LEU A 85 30.984 18.121 5.019 1.00 0.00 C ATOM 421 C LEU A 85 32.076 18.988 4.401 1.00 0.00 C ATOM 422 O LEU A 85 31.807 19.813 3.529 1.00 0.00 O ATOM 423 CB LEU A 85 31.254 16.646 4.714 1.00 0.00 C ATOM 424 CG LEU A 85 30.568 15.635 5.633 1.00 0.00 C ATOM 425 CD1 LEU A 85 30.901 15.924 7.088 1.00 0.00 C ATOM 426 CD2 LEU A 85 29.062 15.651 5.415 1.00 0.00 C ATOM 0 H LEU A 85 29.127 17.740 4.122 1.00 0.00 H new ATOM 0 HA LEU A 85 30.995 18.270 6.099 1.00 0.00 H new ATOM 0 HB2 LEU A 85 30.943 16.445 3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 85 32.330 16.477 4.760 1.00 0.00 H new ATOM 0 HG LEU A 85 30.940 14.640 5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 85 30.404 15.194 7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 85 31.979 15.859 7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 85 30.559 16.926 7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 85 28.591 14.925 6.078 1.00 0.00 H new ATOM 0 HD22 LEU A 85 28.674 16.646 5.632 1.00 0.00 H new ATOM 0 HD23 LEU A 85 28.842 15.393 4.379 1.00 0.00 H new ATOM 438 N GLU A 86 33.310 18.792 4.857 1.00 0.00 N ATOM 439 CA GLU A 86 34.442 19.556 4.347 1.00 0.00 C ATOM 440 C GLU A 86 35.754 19.041 4.933 1.00 0.00 C ATOM 441 O GLU A 86 35.759 18.165 5.797 1.00 0.00 O ATOM 442 CB GLU A 86 34.273 21.041 4.674 1.00 0.00 C ATOM 443 CG GLU A 86 34.163 21.328 6.162 1.00 0.00 C ATOM 444 CD GLU A 86 34.229 22.810 6.477 1.00 0.00 C ATOM 445 OE1 GLU A 86 35.347 23.324 6.687 1.00 0.00 O ATOM 446 OE2 GLU A 86 33.160 23.456 6.512 1.00 0.00 O ATOM 0 H GLU A 86 33.550 18.111 5.578 1.00 0.00 H new ATOM 0 HA GLU A 86 34.473 19.431 3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 86 35.121 21.593 4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 86 33.380 21.415 4.173 1.00 0.00 H new ATOM 0 HG2 GLU A 86 33.224 20.922 6.538 1.00 0.00 H new ATOM 0 HG3 GLU A 86 34.967 20.812 6.688 1.00 0.00 H new ATOM 453 N GLY A 87 36.865 19.593 4.456 1.00 0.00 N ATOM 454 CA GLY A 87 38.168 19.177 4.942 1.00 0.00 C ATOM 455 C GLY A 87 38.391 17.685 4.799 1.00 0.00 C ATOM 456 O GLY A 87 38.387 17.153 3.688 1.00 0.00 O ATOM 0 H GLY A 87 36.886 20.321 3.742 1.00 0.00 H new ATOM 0 HA2 GLY A 87 38.944 19.711 4.394 1.00 0.00 H new ATOM 0 HA3 GLY A 87 38.268 19.457 5.991 1.00 0.00 H new ATOM 460 N LYS A 88 38.589 17.007 5.924 1.00 0.00 N ATOM 461 CA LYS A 88 38.816 15.566 5.920 1.00 0.00 C ATOM 462 C LYS A 88 37.540 14.814 6.282 1.00 0.00 C ATOM 463 O LYS A 88 37.555 13.918 7.126 1.00 0.00 O ATOM 464 CB LYS A 88 39.932 15.203 6.903 1.00 0.00 C ATOM 465 CG LYS A 88 40.858 14.112 6.394 1.00 0.00 C ATOM 466 CD LYS A 88 41.226 13.133 7.497 1.00 0.00 C ATOM 467 CE LYS A 88 41.175 11.695 7.006 1.00 0.00 C ATOM 468 NZ LYS A 88 42.465 11.272 6.393 1.00 0.00 N ATOM 0 H LYS A 88 38.597 17.432 6.851 1.00 0.00 H new ATOM 0 HA LYS A 88 39.116 15.272 4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 88 40.519 16.095 7.119 1.00 0.00 H new ATOM 0 HB3 LYS A 88 39.486 14.880 7.844 1.00 0.00 H new ATOM 0 HG2 LYS A 88 40.375 13.576 5.577 1.00 0.00 H new ATOM 0 HG3 LYS A 88 41.764 14.562 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 88 42.227 13.358 7.865 1.00 0.00 H new ATOM 0 HD3 LYS A 88 40.542 13.256 8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 88 40.935 11.035 7.840 1.00 0.00 H new ATOM 0 HE3 LYS A 88 40.373 11.589 6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 42.389 10.286 6.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 42.682 11.886 5.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 43.226 11.349 7.098 1.00 0.00 H new ATOM 482 N GLU A 89 36.437 15.182 5.637 1.00 0.00 N ATOM 483 CA GLU A 89 35.153 14.540 5.892 1.00 0.00 C ATOM 484 C GLU A 89 34.391 14.313 4.589 1.00 0.00 C ATOM 485 O GLU A 89 33.936 13.204 4.310 1.00 0.00 O ATOM 486 CB GLU A 89 34.313 15.391 6.846 1.00 0.00 C ATOM 487 CG GLU A 89 35.086 15.894 8.054 1.00 0.00 C ATOM 488 CD GLU A 89 34.184 16.493 9.115 1.00 0.00 C ATOM 489 OE1 GLU A 89 33.922 17.712 9.054 1.00 0.00 O ATOM 490 OE2 GLU A 89 33.739 15.741 10.008 1.00 0.00 O ATOM 0 H GLU A 89 36.407 15.921 4.935 1.00 0.00 H new ATOM 0 HA GLU A 89 35.345 13.572 6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 89 33.912 16.245 6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 89 33.461 14.804 7.189 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.653 15.070 8.487 1.00 0.00 H new ATOM 0 HG3 GLU A 89 35.809 16.643 7.732 1.00 0.00 H new ATOM 497 N GLN A 90 34.255 15.373 3.798 1.00 0.00 N ATOM 498 CA GLN A 90 33.546 15.289 2.526 1.00 0.00 C ATOM 499 C GLN A 90 34.347 14.483 1.509 1.00 0.00 C ATOM 500 O GLN A 90 33.777 13.819 0.643 1.00 0.00 O ATOM 501 CB GLN A 90 33.270 16.691 1.980 1.00 0.00 C ATOM 502 CG GLN A 90 34.525 17.438 1.557 1.00 0.00 C ATOM 503 CD GLN A 90 34.219 18.685 0.751 1.00 0.00 C ATOM 504 OE1 GLN A 90 33.223 19.445 1.191 1.00 0.00 O flip ATOM 505 NE2 GLN A 90 34.871 18.962 -0.256 1.00 0.00 N flip ATOM 0 H GLN A 90 34.626 16.298 4.015 1.00 0.00 H new ATOM 0 HA GLN A 90 32.598 14.780 2.699 1.00 0.00 H new ATOM 0 HB2 GLN A 90 32.598 16.613 1.125 1.00 0.00 H new ATOM 0 HB3 GLN A 90 32.751 17.273 2.742 1.00 0.00 H new ATOM 0 HG2 GLN A 90 35.095 17.714 2.444 1.00 0.00 H new ATOM 0 HG3 GLN A 90 35.156 16.774 0.966 1.00 0.00 H new ATOM 0 HE21 GLN A 90 35.628 18.349 -0.558 1.00 0.00 H new ATOM 0 HE22 GLN A 90 34.654 19.805 -0.788 1.00 0.00 H new ATOM 514 N GLU A 91 35.670 14.545 1.620 1.00 0.00 N ATOM 515 CA GLU A 91 36.547 13.821 0.708 1.00 0.00 C ATOM 516 C GLU A 91 36.338 12.314 0.833 1.00 0.00 C ATOM 517 O GLU A 91 36.263 11.601 -0.168 1.00 0.00 O ATOM 518 CB GLU A 91 38.011 14.168 0.990 1.00 0.00 C ATOM 519 CG GLU A 91 38.427 13.928 2.431 1.00 0.00 C ATOM 520 CD GLU A 91 39.839 14.400 2.717 1.00 0.00 C ATOM 521 OE1 GLU A 91 40.165 15.551 2.357 1.00 0.00 O ATOM 522 OE2 GLU A 91 40.619 13.619 3.302 1.00 0.00 O ATOM 0 H GLU A 91 36.158 15.089 2.332 1.00 0.00 H new ATOM 0 HA GLU A 91 36.298 14.122 -0.310 1.00 0.00 H new ATOM 0 HB2 GLU A 91 38.649 13.576 0.333 1.00 0.00 H new ATOM 0 HB3 GLU A 91 38.182 15.215 0.741 1.00 0.00 H new ATOM 0 HG2 GLU A 91 37.734 14.443 3.096 1.00 0.00 H new ATOM 0 HG3 GLU A 91 38.351 12.864 2.655 1.00 0.00 H new ATOM 529 N LEU A 92 36.245 11.837 2.069 1.00 0.00 N ATOM 530 CA LEU A 92 36.044 10.415 2.327 1.00 0.00 C ATOM 531 C LEU A 92 34.691 9.951 1.798 1.00 0.00 C ATOM 532 O LEU A 92 34.608 8.983 1.043 1.00 0.00 O ATOM 533 CB LEU A 92 36.143 10.129 3.827 1.00 0.00 C ATOM 534 CG LEU A 92 37.516 10.350 4.463 1.00 0.00 C ATOM 535 CD1 LEU A 92 37.462 10.076 5.958 1.00 0.00 C ATOM 536 CD2 LEU A 92 38.561 9.468 3.795 1.00 0.00 C ATOM 0 H LEU A 92 36.305 12.413 2.908 1.00 0.00 H new ATOM 0 HA LEU A 92 36.826 9.863 1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 92 35.419 10.758 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 92 35.847 9.094 4.000 1.00 0.00 H new ATOM 0 HG LEU A 92 37.800 11.392 4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 92 38.448 10.238 6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 92 36.743 10.749 6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 92 37.156 9.044 6.128 1.00 0.00 H new ATOM 0 HD21 LEU A 92 39.532 9.638 4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 92 38.282 8.421 3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 92 38.619 9.712 2.734 1.00 0.00 H new ATOM 548 N ALA A 93 33.634 10.650 2.198 1.00 0.00 N ATOM 549 CA ALA A 93 32.285 10.313 1.760 1.00 0.00 C ATOM 550 C ALA A 93 32.192 10.287 0.238 1.00 0.00 C ATOM 551 O ALA A 93 31.767 9.292 -0.351 1.00 0.00 O ATOM 552 CB ALA A 93 31.281 11.300 2.336 1.00 0.00 C ATOM 0 H ALA A 93 33.686 11.453 2.825 1.00 0.00 H new ATOM 0 HA ALA A 93 32.049 9.315 2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 93 30.278 11.036 2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 93 31.320 11.265 3.425 1.00 0.00 H new ATOM 0 HB3 ALA A 93 31.524 12.307 1.996 1.00 0.00 H new ATOM 558 N LEU A 94 32.590 11.386 -0.393 1.00 0.00 N ATOM 559 CA LEU A 94 32.550 11.490 -1.847 1.00 0.00 C ATOM 560 C LEU A 94 33.471 10.459 -2.492 1.00 0.00 C ATOM 561 O LEU A 94 33.156 9.905 -3.545 1.00 0.00 O ATOM 562 CB LEU A 94 32.954 12.897 -2.289 1.00 0.00 C ATOM 563 CG LEU A 94 31.824 13.925 -2.372 1.00 0.00 C ATOM 564 CD1 LEU A 94 32.293 15.276 -1.856 1.00 0.00 C ATOM 565 CD2 LEU A 94 31.316 14.044 -3.801 1.00 0.00 C ATOM 0 H LEU A 94 32.944 12.218 0.080 1.00 0.00 H new ATOM 0 HA LEU A 94 31.529 11.293 -2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 94 33.708 13.271 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 94 33.427 12.827 -3.269 1.00 0.00 H new ATOM 0 HG LEU A 94 31.002 13.585 -1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 94 31.476 15.995 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 94 32.607 15.179 -0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 94 33.132 15.624 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 94 30.513 14.779 -3.841 1.00 0.00 H new ATOM 0 HD22 LEU A 94 32.131 14.361 -4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 94 30.940 13.077 -4.135 1.00 0.00 H new ATOM 577 N GLU A 95 34.608 10.205 -1.851 1.00 0.00 N ATOM 578 CA GLU A 95 35.573 9.239 -2.362 1.00 0.00 C ATOM 579 C GLU A 95 34.915 7.881 -2.590 1.00 0.00 C ATOM 580 O GLU A 95 34.913 7.359 -3.706 1.00 0.00 O ATOM 581 CB GLU A 95 36.746 9.093 -1.390 1.00 0.00 C ATOM 582 CG GLU A 95 37.676 7.940 -1.728 1.00 0.00 C ATOM 583 CD GLU A 95 38.992 8.014 -0.978 1.00 0.00 C ATOM 584 OE1 GLU A 95 39.245 9.048 -0.326 1.00 0.00 O ATOM 585 OE2 GLU A 95 39.768 7.038 -1.044 1.00 0.00 O ATOM 0 H GLU A 95 34.883 10.655 -0.978 1.00 0.00 H new ATOM 0 HA GLU A 95 35.946 9.608 -3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 95 37.319 10.020 -1.383 1.00 0.00 H new ATOM 0 HB3 GLU A 95 36.356 8.951 -0.382 1.00 0.00 H new ATOM 0 HG2 GLU A 95 37.181 6.998 -1.494 1.00 0.00 H new ATOM 0 HG3 GLU A 95 37.872 7.939 -2.800 1.00 0.00 H new ATOM 592 N LEU A 96 34.358 7.314 -1.526 1.00 0.00 N ATOM 593 CA LEU A 96 33.696 6.017 -1.608 1.00 0.00 C ATOM 594 C LEU A 96 32.485 6.080 -2.534 1.00 0.00 C ATOM 595 O LEU A 96 32.209 5.139 -3.278 1.00 0.00 O ATOM 596 CB LEU A 96 33.265 5.553 -0.216 1.00 0.00 C ATOM 597 CG LEU A 96 32.684 4.141 -0.129 1.00 0.00 C ATOM 598 CD1 LEU A 96 33.626 3.222 0.632 1.00 0.00 C ATOM 599 CD2 LEU A 96 31.313 4.168 0.532 1.00 0.00 C ATOM 0 H LEU A 96 34.352 7.732 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 96 34.407 5.300 -2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 96 34.128 5.611 0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 96 32.522 6.254 0.165 1.00 0.00 H new ATOM 0 HG LEU A 96 32.570 3.753 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 96 33.196 2.222 0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 96 34.586 3.178 0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 96 33.773 3.606 1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.915 3.155 0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 96 31.402 4.576 1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.639 4.792 -0.054 1.00 0.00 H new ATOM 611 N LEU A 97 31.767 7.197 -2.483 1.00 0.00 N ATOM 612 CA LEU A 97 30.586 7.385 -3.319 1.00 0.00 C ATOM 613 C LEU A 97 30.950 7.316 -4.799 1.00 0.00 C ATOM 614 O LEU A 97 30.278 6.646 -5.582 1.00 0.00 O ATOM 615 CB LEU A 97 29.926 8.729 -3.007 1.00 0.00 C ATOM 616 CG LEU A 97 28.400 8.763 -3.094 1.00 0.00 C ATOM 617 CD1 LEU A 97 27.834 9.807 -2.143 1.00 0.00 C ATOM 618 CD2 LEU A 97 27.953 9.042 -4.522 1.00 0.00 C ATOM 0 H LEU A 97 31.982 7.985 -1.872 1.00 0.00 H new ATOM 0 HA LEU A 97 29.883 6.582 -3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 97 30.219 9.031 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 97 30.326 9.476 -3.693 1.00 0.00 H new ATOM 0 HG LEU A 97 28.017 7.786 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 97 26.747 9.817 -2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 97 28.124 9.564 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 97 28.225 10.790 -2.407 1.00 0.00 H new ATOM 0 HD21 LEU A 97 26.864 9.063 -4.565 1.00 0.00 H new ATOM 0 HD22 LEU A 97 28.347 10.006 -4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 97 28.327 8.258 -5.180 1.00 0.00 H new ATOM 630 N ASN A 98 32.019 8.011 -5.174 1.00 0.00 N ATOM 631 CA ASN A 98 32.473 8.027 -6.560 1.00 0.00 C ATOM 632 C ASN A 98 33.253 6.758 -6.891 1.00 0.00 C ATOM 633 O ASN A 98 33.288 6.321 -8.041 1.00 0.00 O ATOM 634 CB ASN A 98 33.344 9.258 -6.819 1.00 0.00 C ATOM 635 CG ASN A 98 33.852 9.316 -8.246 1.00 0.00 C ATOM 636 OD1 ASN A 98 34.655 8.482 -8.666 1.00 0.00 O ATOM 637 ND2 ASN A 98 33.385 10.304 -9.000 1.00 0.00 N ATOM 0 H ASN A 98 32.587 8.570 -4.538 1.00 0.00 H new ATOM 0 HA ASN A 98 31.595 8.070 -7.204 1.00 0.00 H new ATOM 0 HB2 ASN A 98 32.769 10.159 -6.604 1.00 0.00 H new ATOM 0 HB3 ASN A 98 34.192 9.250 -6.134 1.00 0.00 H new ATOM 0 HD21 ASN A 98 33.691 10.394 -9.969 1.00 0.00 H new ATOM 0 HD22 ASN A 98 32.721 10.973 -8.610 1.00 0.00 H new ATOM 644 N TYR A 99 33.878 6.173 -5.875 1.00 0.00 N ATOM 645 CA TYR A 99 34.659 4.956 -6.058 1.00 0.00 C ATOM 646 C TYR A 99 33.766 3.792 -6.477 1.00 0.00 C ATOM 647 O TYR A 99 34.136 2.988 -7.334 1.00 0.00 O ATOM 648 CB TYR A 99 35.402 4.603 -4.768 1.00 0.00 C ATOM 649 CG TYR A 99 36.851 5.035 -4.766 1.00 0.00 C ATOM 650 CD1 TYR A 99 37.210 6.333 -5.110 1.00 0.00 C ATOM 651 CD2 TYR A 99 37.861 4.146 -4.422 1.00 0.00 C ATOM 652 CE1 TYR A 99 38.532 6.732 -5.111 1.00 0.00 C ATOM 653 CE2 TYR A 99 39.186 4.537 -4.418 1.00 0.00 C ATOM 654 CZ TYR A 99 39.517 5.830 -4.764 1.00 0.00 C ATOM 655 OH TYR A 99 40.836 6.223 -4.763 1.00 0.00 O ATOM 0 H TYR A 99 33.859 6.522 -4.917 1.00 0.00 H new ATOM 0 HA TYR A 99 35.385 5.137 -6.851 1.00 0.00 H new ATOM 0 HB2 TYR A 99 34.891 5.069 -3.925 1.00 0.00 H new ATOM 0 HB3 TYR A 99 35.353 3.525 -4.614 1.00 0.00 H new ATOM 0 HD1 TYR A 99 36.442 7.042 -5.381 1.00 0.00 H new ATOM 0 HD2 TYR A 99 37.606 3.132 -4.153 1.00 0.00 H new ATOM 0 HE1 TYR A 99 38.794 7.744 -5.382 1.00 0.00 H new ATOM 0 HE2 TYR A 99 39.959 3.833 -4.145 1.00 0.00 H new ATOM 0 HH TYR A 99 41.402 5.469 -4.494 1.00 0.00 H new ATOM 665 N LEU A 100 32.588 3.710 -5.869 1.00 0.00 N ATOM 666 CA LEU A 100 31.639 2.646 -6.179 1.00 0.00 C ATOM 667 C LEU A 100 30.203 3.126 -5.993 1.00 0.00 C ATOM 668 O LEU A 100 29.889 3.814 -5.023 1.00 0.00 O ATOM 669 CB LEU A 100 31.901 1.428 -5.291 1.00 0.00 C ATOM 670 CG LEU A 100 30.919 0.266 -5.441 1.00 0.00 C ATOM 671 CD1 LEU A 100 30.751 -0.106 -6.906 1.00 0.00 C ATOM 672 CD2 LEU A 100 31.389 -0.936 -4.634 1.00 0.00 C ATOM 0 H LEU A 100 32.267 4.367 -5.158 1.00 0.00 H new ATOM 0 HA LEU A 100 31.776 2.363 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 100 32.905 1.059 -5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 100 31.892 1.753 -4.251 1.00 0.00 H new ATOM 0 HG LEU A 100 29.950 0.582 -5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 100 30.048 -0.935 -6.993 1.00 0.00 H new ATOM 0 HD12 LEU A 100 30.369 0.753 -7.458 1.00 0.00 H new ATOM 0 HD13 LEU A 100 31.715 -0.403 -7.319 1.00 0.00 H new ATOM 0 HD21 LEU A 100 30.678 -1.754 -4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 100 32.369 -1.253 -4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 100 31.456 -0.663 -3.581 1.00 0.00 H new ATOM 684 N ASN A 101 29.335 2.756 -6.929 1.00 0.00 N ATOM 685 CA ASN A 101 27.932 3.147 -6.867 1.00 0.00 C ATOM 686 C ASN A 101 27.157 2.244 -5.912 1.00 0.00 C ATOM 687 O ASN A 101 27.527 1.091 -5.695 1.00 0.00 O ATOM 688 CB ASN A 101 27.304 3.091 -8.261 1.00 0.00 C ATOM 689 CG ASN A 101 28.015 3.992 -9.252 1.00 0.00 C ATOM 690 OD1 ASN A 101 28.786 3.525 -10.091 1.00 0.00 O ATOM 691 ND2 ASN A 101 27.759 5.292 -9.160 1.00 0.00 N ATOM 0 H ASN A 101 29.579 2.186 -7.739 1.00 0.00 H new ATOM 0 HA ASN A 101 27.882 4.170 -6.493 1.00 0.00 H new ATOM 0 HB2 ASN A 101 27.327 2.064 -8.626 1.00 0.00 H new ATOM 0 HB3 ASN A 101 26.256 3.383 -8.196 1.00 0.00 H new ATOM 0 HD21 ASN A 101 28.208 5.947 -9.800 1.00 0.00 H new ATOM 0 HD22 ASN A 101 27.113 5.636 -8.449 1.00 0.00 H new ATOM 698 N GLU A 102 26.080 2.778 -5.345 1.00 0.00 N ATOM 699 CA GLU A 102 25.253 2.020 -4.412 1.00 0.00 C ATOM 700 C GLU A 102 25.949 1.875 -3.062 1.00 0.00 C ATOM 701 O GLU A 102 25.403 1.287 -2.129 1.00 0.00 O ATOM 702 CB GLU A 102 24.935 0.638 -4.985 1.00 0.00 C ATOM 703 CG GLU A 102 23.484 0.224 -4.807 1.00 0.00 C ATOM 704 CD GLU A 102 22.747 0.098 -6.126 1.00 0.00 C ATOM 705 OE1 GLU A 102 23.136 0.786 -7.092 1.00 0.00 O ATOM 706 OE2 GLU A 102 21.780 -0.690 -6.191 1.00 0.00 O ATOM 0 H GLU A 102 25.760 3.731 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 102 24.322 2.567 -4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 102 25.179 0.630 -6.047 1.00 0.00 H new ATOM 0 HB3 GLU A 102 25.576 -0.101 -4.505 1.00 0.00 H new ATOM 0 HG2 GLU A 102 23.444 -0.730 -4.280 1.00 0.00 H new ATOM 0 HG3 GLU A 102 22.976 0.956 -4.180 1.00 0.00 H new ATOM 713 N LYS A 103 27.159 2.416 -2.966 1.00 0.00 N ATOM 714 CA LYS A 103 27.932 2.348 -1.731 1.00 0.00 C ATOM 715 C LYS A 103 27.711 3.596 -0.882 1.00 0.00 C ATOM 716 O LYS A 103 28.491 3.889 0.022 1.00 0.00 O ATOM 717 CB LYS A 103 29.422 2.190 -2.046 1.00 0.00 C ATOM 718 CG LYS A 103 29.887 0.745 -2.073 1.00 0.00 C ATOM 719 CD LYS A 103 30.228 0.242 -0.680 1.00 0.00 C ATOM 720 CE LYS A 103 31.673 0.547 -0.316 1.00 0.00 C ATOM 721 NZ LYS A 103 32.619 -0.408 -0.956 1.00 0.00 N ATOM 0 H LYS A 103 27.626 2.907 -3.729 1.00 0.00 H new ATOM 0 HA LYS A 103 27.592 1.480 -1.166 1.00 0.00 H new ATOM 0 HB2 LYS A 103 29.631 2.648 -3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 103 30.002 2.736 -1.302 1.00 0.00 H new ATOM 0 HG2 LYS A 103 29.107 0.119 -2.506 1.00 0.00 H new ATOM 0 HG3 LYS A 103 30.762 0.655 -2.717 1.00 0.00 H new ATOM 0 HD2 LYS A 103 29.563 0.705 0.048 1.00 0.00 H new ATOM 0 HD3 LYS A 103 30.058 -0.833 -0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 103 31.919 1.563 -0.624 1.00 0.00 H new ATOM 0 HE3 LYS A 103 31.791 0.505 0.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 33.190 -0.875 -0.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 32.083 -1.125 -1.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 33.245 0.107 -1.607 1.00 0.00 H new ATOM 735 N GLY A 104 26.640 4.326 -1.179 1.00 0.00 N ATOM 736 CA GLY A 104 26.335 5.533 -0.432 1.00 0.00 C ATOM 737 C GLY A 104 24.888 5.586 0.017 1.00 0.00 C ATOM 738 O GLY A 104 24.586 5.357 1.188 1.00 0.00 O ATOM 0 H GLY A 104 25.979 4.103 -1.923 1.00 0.00 H new ATOM 0 HA2 GLY A 104 26.985 5.591 0.441 1.00 0.00 H new ATOM 0 HA3 GLY A 104 26.553 6.404 -1.050 1.00 0.00 H new ATOM 742 N PHE A 105 23.992 5.892 -0.916 1.00 0.00 N ATOM 743 CA PHE A 105 22.569 5.978 -0.609 1.00 0.00 C ATOM 744 C PHE A 105 22.106 4.751 0.172 1.00 0.00 C ATOM 745 O PHE A 105 21.710 4.853 1.334 1.00 0.00 O ATOM 746 CB PHE A 105 21.755 6.113 -1.897 1.00 0.00 C ATOM 747 CG PHE A 105 20.271 6.148 -1.668 1.00 0.00 C ATOM 748 CD1 PHE A 105 19.733 6.908 -0.643 1.00 0.00 C ATOM 749 CD2 PHE A 105 19.414 5.420 -2.479 1.00 0.00 C ATOM 750 CE1 PHE A 105 18.368 6.942 -0.429 1.00 0.00 C ATOM 751 CE2 PHE A 105 18.048 5.450 -2.270 1.00 0.00 C ATOM 752 CZ PHE A 105 17.524 6.213 -1.245 1.00 0.00 C ATOM 0 H PHE A 105 24.226 6.084 -1.890 1.00 0.00 H new ATOM 0 HA PHE A 105 22.409 6.862 0.008 1.00 0.00 H new ATOM 0 HB2 PHE A 105 22.056 7.024 -2.414 1.00 0.00 H new ATOM 0 HB3 PHE A 105 21.993 5.279 -2.557 1.00 0.00 H new ATOM 0 HD1 PHE A 105 20.388 7.481 -0.003 1.00 0.00 H new ATOM 0 HD2 PHE A 105 19.818 4.823 -3.283 1.00 0.00 H new ATOM 0 HE1 PHE A 105 17.961 7.538 0.375 1.00 0.00 H new ATOM 0 HE2 PHE A 105 17.391 4.877 -2.908 1.00 0.00 H new ATOM 0 HZ PHE A 105 16.457 6.240 -1.082 1.00 0.00 H new ATOM 762 N LEU A 106 22.158 3.592 -0.474 1.00 0.00 N ATOM 763 CA LEU A 106 21.744 2.344 0.158 1.00 0.00 C ATOM 764 C LEU A 106 22.954 1.549 0.638 1.00 0.00 C ATOM 765 O LEU A 106 22.901 0.324 0.745 1.00 0.00 O ATOM 766 CB LEU A 106 20.921 1.502 -0.819 1.00 0.00 C ATOM 767 CG LEU A 106 19.795 0.670 -0.206 1.00 0.00 C ATOM 768 CD1 LEU A 106 18.592 0.631 -1.135 1.00 0.00 C ATOM 769 CD2 LEU A 106 20.280 -0.740 0.101 1.00 0.00 C ATOM 0 H LEU A 106 22.483 3.490 -1.435 1.00 0.00 H new ATOM 0 HA LEU A 106 21.128 2.591 1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 106 20.488 2.168 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 106 21.597 0.829 -1.346 1.00 0.00 H new ATOM 0 HG LEU A 106 19.490 1.140 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 106 17.801 0.034 -0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 106 18.230 1.645 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 106 18.882 0.186 -2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 106 19.465 -1.318 0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 106 20.613 -1.219 -0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 106 21.110 -0.694 0.806 1.00 0.00 H new ATOM 781 N SER A 107 24.042 2.255 0.928 1.00 0.00 N ATOM 782 CA SER A 107 25.266 1.615 1.395 1.00 0.00 C ATOM 783 C SER A 107 24.981 0.699 2.582 1.00 0.00 C ATOM 784 O SER A 107 23.875 0.688 3.122 1.00 0.00 O ATOM 785 CB SER A 107 26.301 2.671 1.789 1.00 0.00 C ATOM 786 OG SER A 107 27.616 2.147 1.721 1.00 0.00 O ATOM 0 H SER A 107 24.101 3.270 0.848 1.00 0.00 H new ATOM 0 HA SER A 107 25.665 1.012 0.580 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.215 3.533 1.128 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.099 3.024 2.800 1.00 0.00 H new ATOM 0 HG SER A 107 28.237 2.855 1.449 1.00 0.00 H new ATOM 792 N LYS A 108 25.988 -0.070 2.983 1.00 0.00 N ATOM 793 CA LYS A 108 25.849 -0.990 4.106 1.00 0.00 C ATOM 794 C LYS A 108 26.080 -0.269 5.430 1.00 0.00 C ATOM 795 O LYS A 108 26.012 0.958 5.501 1.00 0.00 O ATOM 796 CB LYS A 108 26.836 -2.151 3.966 1.00 0.00 C ATOM 797 CG LYS A 108 26.782 -2.835 2.611 1.00 0.00 C ATOM 798 CD LYS A 108 28.175 -3.095 2.062 1.00 0.00 C ATOM 799 CE LYS A 108 28.476 -2.211 0.862 1.00 0.00 C ATOM 800 NZ LYS A 108 27.702 -2.626 -0.341 1.00 0.00 N ATOM 0 H LYS A 108 26.910 -0.074 2.547 1.00 0.00 H new ATOM 0 HA LYS A 108 24.832 -1.383 4.099 1.00 0.00 H new ATOM 0 HB2 LYS A 108 27.847 -1.780 4.136 1.00 0.00 H new ATOM 0 HB3 LYS A 108 26.631 -2.887 4.744 1.00 0.00 H new ATOM 0 HG2 LYS A 108 26.243 -3.778 2.700 1.00 0.00 H new ATOM 0 HG3 LYS A 108 26.224 -2.214 1.911 1.00 0.00 H new ATOM 0 HD2 LYS A 108 28.914 -2.914 2.842 1.00 0.00 H new ATOM 0 HD3 LYS A 108 28.264 -4.143 1.775 1.00 0.00 H new ATOM 0 HE2 LYS A 108 28.240 -1.175 1.106 1.00 0.00 H new ATOM 0 HE3 LYS A 108 29.542 -2.251 0.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 28.033 -2.090 -1.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 27.841 -3.643 -0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.691 -2.435 -0.186 1.00 0.00 H new ATOM 814 N SER A 109 26.355 -1.040 6.478 1.00 0.00 N ATOM 815 CA SER A 109 26.593 -0.475 7.801 1.00 0.00 C ATOM 816 C SER A 109 27.839 0.406 7.799 1.00 0.00 C ATOM 817 O SER A 109 28.747 0.215 6.990 1.00 0.00 O ATOM 818 CB SER A 109 26.746 -1.592 8.835 1.00 0.00 C ATOM 819 OG SER A 109 25.482 -2.066 9.265 1.00 0.00 O ATOM 0 H SER A 109 26.418 -2.057 6.436 1.00 0.00 H new ATOM 0 HA SER A 109 25.734 0.141 8.066 1.00 0.00 H new ATOM 0 HB2 SER A 109 27.319 -2.414 8.405 1.00 0.00 H new ATOM 0 HB3 SER A 109 27.310 -1.224 9.692 1.00 0.00 H new ATOM 0 HG SER A 109 25.607 -2.780 9.924 1.00 0.00 H new ATOM 825 N VAL A 110 27.874 1.372 8.711 1.00 0.00 N ATOM 826 CA VAL A 110 29.008 2.283 8.816 1.00 0.00 C ATOM 827 C VAL A 110 30.325 1.517 8.867 1.00 0.00 C ATOM 828 O VAL A 110 31.349 1.991 8.375 1.00 0.00 O ATOM 829 CB VAL A 110 28.897 3.174 10.067 1.00 0.00 C ATOM 830 CG1 VAL A 110 27.696 4.102 9.958 1.00 0.00 C ATOM 831 CG2 VAL A 110 28.809 2.321 11.324 1.00 0.00 C ATOM 0 H VAL A 110 27.130 1.544 9.388 1.00 0.00 H new ATOM 0 HA VAL A 110 28.992 2.913 7.927 1.00 0.00 H new ATOM 0 HB VAL A 110 29.795 3.788 10.134 1.00 0.00 H new ATOM 0 HG11 VAL A 110 27.634 4.724 10.851 1.00 0.00 H new ATOM 0 HG12 VAL A 110 27.806 4.738 9.080 1.00 0.00 H new ATOM 0 HG13 VAL A 110 26.786 3.510 9.865 1.00 0.00 H new ATOM 0 HG21 VAL A 110 28.731 2.968 12.198 1.00 0.00 H new ATOM 0 HG22 VAL A 110 27.929 1.680 11.268 1.00 0.00 H new ATOM 0 HG23 VAL A 110 29.703 1.704 11.408 1.00 0.00 H new ATOM 841 N GLU A 111 30.291 0.330 9.464 1.00 0.00 N ATOM 842 CA GLU A 111 31.483 -0.502 9.578 1.00 0.00 C ATOM 843 C GLU A 111 31.993 -0.914 8.201 1.00 0.00 C ATOM 844 O GLU A 111 33.198 -0.927 7.952 1.00 0.00 O ATOM 845 CB GLU A 111 31.186 -1.746 10.418 1.00 0.00 C ATOM 846 CG GLU A 111 30.801 -1.433 11.854 1.00 0.00 C ATOM 847 CD GLU A 111 30.581 -2.683 12.684 1.00 0.00 C ATOM 848 OE1 GLU A 111 31.497 -3.530 12.738 1.00 0.00 O ATOM 849 OE2 GLU A 111 29.491 -2.814 13.280 1.00 0.00 O ATOM 0 H GLU A 111 29.451 -0.077 9.876 1.00 0.00 H new ATOM 0 HA GLU A 111 32.258 0.084 10.072 1.00 0.00 H new ATOM 0 HB2 GLU A 111 30.378 -2.307 9.948 1.00 0.00 H new ATOM 0 HB3 GLU A 111 32.064 -2.392 10.419 1.00 0.00 H new ATOM 0 HG2 GLU A 111 31.584 -0.830 12.313 1.00 0.00 H new ATOM 0 HG3 GLU A 111 29.891 -0.833 11.860 1.00 0.00 H new ATOM 856 N GLU A 112 31.066 -1.251 7.309 1.00 0.00 N ATOM 857 CA GLU A 112 31.422 -1.666 5.957 1.00 0.00 C ATOM 858 C GLU A 112 32.192 -0.564 5.235 1.00 0.00 C ATOM 859 O GLU A 112 33.341 -0.754 4.836 1.00 0.00 O ATOM 860 CB GLU A 112 30.165 -2.029 5.164 1.00 0.00 C ATOM 861 CG GLU A 112 29.783 -3.496 5.268 1.00 0.00 C ATOM 862 CD GLU A 112 30.627 -4.384 4.375 1.00 0.00 C ATOM 863 OE1 GLU A 112 31.290 -3.847 3.462 1.00 0.00 O ATOM 864 OE2 GLU A 112 30.625 -5.614 4.587 1.00 0.00 O ATOM 0 H GLU A 112 30.064 -1.245 7.498 1.00 0.00 H new ATOM 0 HA GLU A 112 32.063 -2.545 6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 112 29.334 -1.420 5.518 1.00 0.00 H new ATOM 0 HB3 GLU A 112 30.321 -1.776 4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.889 -3.822 6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 112 28.732 -3.614 5.002 1.00 0.00 H new ATOM 871 N ILE A 113 31.550 0.588 5.071 1.00 0.00 N ATOM 872 CA ILE A 113 32.173 1.721 4.398 1.00 0.00 C ATOM 873 C ILE A 113 33.514 2.069 5.036 1.00 0.00 C ATOM 874 O ILE A 113 34.499 2.313 4.340 1.00 0.00 O ATOM 875 CB ILE A 113 31.264 2.964 4.429 1.00 0.00 C ATOM 876 CG1 ILE A 113 30.036 2.746 3.543 1.00 0.00 C ATOM 877 CG2 ILE A 113 32.037 4.195 3.980 1.00 0.00 C ATOM 878 CD1 ILE A 113 28.726 3.017 4.249 1.00 0.00 C ATOM 0 H ILE A 113 30.598 0.761 5.395 1.00 0.00 H new ATOM 0 HA ILE A 113 32.332 1.424 3.361 1.00 0.00 H new ATOM 0 HB ILE A 113 30.926 3.125 5.453 1.00 0.00 H new ATOM 0 HG12 ILE A 113 30.109 3.393 2.669 1.00 0.00 H new ATOM 0 HG13 ILE A 113 30.038 1.718 3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 113 31.382 5.066 4.007 1.00 0.00 H new ATOM 0 HG22 ILE A 113 32.883 4.357 4.648 1.00 0.00 H new ATOM 0 HG23 ILE A 113 32.400 4.046 2.963 1.00 0.00 H new ATOM 0 HD11 ILE A 113 27.899 2.842 3.561 1.00 0.00 H new ATOM 0 HD12 ILE A 113 28.631 2.352 5.107 1.00 0.00 H new ATOM 0 HD13 ILE A 113 28.703 4.053 4.588 1.00 0.00 H new ATOM 890 N SER A 114 33.544 2.088 6.364 1.00 0.00 N ATOM 891 CA SER A 114 34.763 2.408 7.097 1.00 0.00 C ATOM 892 C SER A 114 35.879 1.428 6.748 1.00 0.00 C ATOM 893 O SER A 114 37.004 1.832 6.451 1.00 0.00 O ATOM 894 CB SER A 114 34.499 2.383 8.604 1.00 0.00 C ATOM 895 OG SER A 114 35.571 1.770 9.299 1.00 0.00 O ATOM 0 H SER A 114 32.738 1.885 6.955 1.00 0.00 H new ATOM 0 HA SER A 114 35.079 3.410 6.808 1.00 0.00 H new ATOM 0 HB2 SER A 114 34.359 3.401 8.969 1.00 0.00 H new ATOM 0 HB3 SER A 114 33.574 1.842 8.806 1.00 0.00 H new ATOM 0 HG SER A 114 36.287 2.424 9.439 1.00 0.00 H new ATOM 901 N ASP A 115 35.560 0.139 6.788 1.00 0.00 N ATOM 902 CA ASP A 115 36.535 -0.899 6.475 1.00 0.00 C ATOM 903 C ASP A 115 37.002 -0.788 5.027 1.00 0.00 C ATOM 904 O ASP A 115 38.148 -1.105 4.708 1.00 0.00 O ATOM 905 CB ASP A 115 35.935 -2.284 6.726 1.00 0.00 C ATOM 906 CG ASP A 115 36.768 -3.112 7.684 1.00 0.00 C ATOM 907 OD1 ASP A 115 37.930 -3.422 7.344 1.00 0.00 O ATOM 908 OD2 ASP A 115 36.260 -3.448 8.773 1.00 0.00 O ATOM 0 H ASP A 115 34.634 -0.212 7.034 1.00 0.00 H new ATOM 0 HA ASP A 115 37.398 -0.761 7.127 1.00 0.00 H new ATOM 0 HB2 ASP A 115 34.928 -2.173 7.128 1.00 0.00 H new ATOM 0 HB3 ASP A 115 35.843 -2.814 5.778 1.00 0.00 H new ATOM 913 N VAL A 116 36.107 -0.338 4.155 1.00 0.00 N ATOM 914 CA VAL A 116 36.427 -0.185 2.740 1.00 0.00 C ATOM 915 C VAL A 116 37.299 1.043 2.504 1.00 0.00 C ATOM 916 O VAL A 116 38.147 1.053 1.610 1.00 0.00 O ATOM 917 CB VAL A 116 35.151 -0.067 1.886 1.00 0.00 C ATOM 918 CG1 VAL A 116 35.506 0.121 0.419 1.00 0.00 C ATOM 919 CG2 VAL A 116 34.268 -1.292 2.075 1.00 0.00 C ATOM 0 H VAL A 116 35.154 -0.073 4.403 1.00 0.00 H new ATOM 0 HA VAL A 116 36.974 -1.079 2.440 1.00 0.00 H new ATOM 0 HB VAL A 116 34.594 0.810 2.216 1.00 0.00 H new ATOM 0 HG11 VAL A 116 34.592 0.202 -0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 116 36.096 1.030 0.301 1.00 0.00 H new ATOM 0 HG13 VAL A 116 36.085 -0.735 0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 116 33.371 -1.192 1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 116 34.815 -2.185 1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 116 33.985 -1.378 3.124 1.00 0.00 H new ATOM 929 N LEU A 117 37.086 2.077 3.310 1.00 0.00 N ATOM 930 CA LEU A 117 37.853 3.312 3.190 1.00 0.00 C ATOM 931 C LEU A 117 39.081 3.281 4.095 1.00 0.00 C ATOM 932 O LEU A 117 39.895 4.204 4.085 1.00 0.00 O ATOM 933 CB LEU A 117 36.977 4.516 3.541 1.00 0.00 C ATOM 934 CG LEU A 117 36.950 5.648 2.513 1.00 0.00 C ATOM 935 CD1 LEU A 117 36.582 5.112 1.138 1.00 0.00 C ATOM 936 CD2 LEU A 117 35.975 6.734 2.943 1.00 0.00 C ATOM 0 H LEU A 117 36.388 2.085 4.054 1.00 0.00 H new ATOM 0 HA LEU A 117 38.188 3.403 2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 117 35.956 4.165 3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 117 37.319 4.924 4.492 1.00 0.00 H new ATOM 0 HG LEU A 117 37.947 6.085 2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 117 36.568 5.932 0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 117 37.318 4.370 0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 117 35.596 4.649 1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 117 35.968 7.532 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 117 34.974 6.311 3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 117 36.283 7.139 3.907 1.00 0.00 H new ATOM 948 N ARG A 118 39.208 2.212 4.875 1.00 0.00 N ATOM 949 CA ARG A 118 40.336 2.060 5.785 1.00 0.00 C ATOM 950 C ARG A 118 40.359 3.185 6.816 1.00 0.00 C ATOM 951 O ARG A 118 41.381 3.433 7.457 1.00 0.00 O ATOM 952 CB ARG A 118 41.651 2.044 5.003 1.00 0.00 C ATOM 953 CG ARG A 118 41.688 1.005 3.895 1.00 0.00 C ATOM 954 CD ARG A 118 41.911 -0.393 4.450 1.00 0.00 C ATOM 955 NE ARG A 118 41.537 -1.429 3.491 1.00 0.00 N ATOM 956 CZ ARG A 118 42.280 -1.763 2.442 1.00 0.00 C ATOM 957 NH1 ARG A 118 43.432 -1.146 2.218 1.00 0.00 N ATOM 958 NH2 ARG A 118 41.872 -2.716 1.614 1.00 0.00 N ATOM 0 H ARG A 118 38.543 1.439 4.895 1.00 0.00 H new ATOM 0 HA ARG A 118 40.221 1.112 6.310 1.00 0.00 H new ATOM 0 HB2 ARG A 118 41.819 3.030 4.570 1.00 0.00 H new ATOM 0 HB3 ARG A 118 42.473 1.855 5.694 1.00 0.00 H new ATOM 0 HG2 ARG A 118 40.751 1.032 3.338 1.00 0.00 H new ATOM 0 HG3 ARG A 118 42.484 1.250 3.192 1.00 0.00 H new ATOM 0 HD2 ARG A 118 42.960 -0.512 4.722 1.00 0.00 H new ATOM 0 HD3 ARG A 118 41.329 -0.517 5.363 1.00 0.00 H new ATOM 0 HE ARG A 118 40.656 -1.923 3.635 1.00 0.00 H new ATOM 0 HH11 ARG A 118 43.750 -0.413 2.852 1.00 0.00 H new ATOM 0 HH12 ARG A 118 44.001 -1.405 1.412 1.00 0.00 H new ATOM 0 HH21 ARG A 118 40.986 -3.193 1.783 1.00 0.00 H new ATOM 0 HH22 ARG A 118 42.444 -2.971 0.809 1.00 0.00 H new ATOM 972 N CYS A 119 39.227 3.863 6.969 1.00 0.00 N ATOM 973 CA CYS A 119 39.116 4.963 7.920 1.00 0.00 C ATOM 974 C CYS A 119 38.264 4.561 9.119 1.00 0.00 C ATOM 975 O CYS A 119 37.557 3.554 9.081 1.00 0.00 O ATOM 976 CB CYS A 119 38.515 6.194 7.241 1.00 0.00 C ATOM 977 SG CYS A 119 39.737 7.423 6.726 1.00 0.00 S ATOM 0 H CYS A 119 38.373 3.670 6.446 1.00 0.00 H new ATOM 0 HA CYS A 119 40.118 5.206 8.274 1.00 0.00 H new ATOM 0 HB2 CYS A 119 37.948 5.873 6.367 1.00 0.00 H new ATOM 0 HB3 CYS A 119 37.808 6.664 7.925 1.00 0.00 H new ATOM 0 HG CYS A 119 39.496 8.552 7.324 1.00 0.00 H new ATOM 983 N SER A 120 38.337 5.354 10.183 1.00 0.00 N ATOM 984 CA SER A 120 37.576 5.079 11.396 1.00 0.00 C ATOM 985 C SER A 120 36.078 5.214 11.140 1.00 0.00 C ATOM 986 O SER A 120 35.642 6.080 10.381 1.00 0.00 O ATOM 987 CB SER A 120 38.001 6.029 12.518 1.00 0.00 C ATOM 988 OG SER A 120 39.388 5.913 12.785 1.00 0.00 O ATOM 0 H SER A 120 38.916 6.193 10.230 1.00 0.00 H new ATOM 0 HA SER A 120 37.784 4.053 11.700 1.00 0.00 H new ATOM 0 HB2 SER A 120 37.766 7.056 12.238 1.00 0.00 H new ATOM 0 HB3 SER A 120 37.433 5.807 13.422 1.00 0.00 H new ATOM 0 HG SER A 120 39.635 6.531 13.504 1.00 0.00 H new ATOM 994 N VAL A 121 35.294 4.352 11.780 1.00 0.00 N ATOM 995 CA VAL A 121 33.845 4.374 11.624 1.00 0.00 C ATOM 996 C VAL A 121 33.259 5.692 12.119 1.00 0.00 C ATOM 997 O VAL A 121 32.284 6.196 11.564 1.00 0.00 O ATOM 998 CB VAL A 121 33.180 3.211 12.384 1.00 0.00 C ATOM 999 CG1 VAL A 121 31.665 3.332 12.326 1.00 0.00 C ATOM 1000 CG2 VAL A 121 33.638 1.875 11.818 1.00 0.00 C ATOM 0 H VAL A 121 35.639 3.629 12.412 1.00 0.00 H new ATOM 0 HA VAL A 121 33.640 4.266 10.559 1.00 0.00 H new ATOM 0 HB VAL A 121 33.485 3.261 13.429 1.00 0.00 H new ATOM 0 HG11 VAL A 121 31.213 2.502 12.868 1.00 0.00 H new ATOM 0 HG12 VAL A 121 31.357 4.273 12.781 1.00 0.00 H new ATOM 0 HG13 VAL A 121 31.338 3.308 11.287 1.00 0.00 H new ATOM 0 HG21 VAL A 121 33.159 1.064 12.366 1.00 0.00 H new ATOM 0 HG22 VAL A 121 33.364 1.813 10.765 1.00 0.00 H new ATOM 0 HG23 VAL A 121 34.720 1.790 11.917 1.00 0.00 H new ATOM 1010 N GLU A 122 33.862 6.244 13.168 1.00 0.00 N ATOM 1011 CA GLU A 122 33.399 7.503 13.738 1.00 0.00 C ATOM 1012 C GLU A 122 33.242 8.566 12.655 1.00 0.00 C ATOM 1013 O GLU A 122 32.222 9.251 12.587 1.00 0.00 O ATOM 1014 CB GLU A 122 34.375 7.992 14.811 1.00 0.00 C ATOM 1015 CG GLU A 122 35.820 8.042 14.342 1.00 0.00 C ATOM 1016 CD GLU A 122 36.799 8.215 15.486 1.00 0.00 C ATOM 1017 OE1 GLU A 122 36.885 7.303 16.336 1.00 0.00 O ATOM 1018 OE2 GLU A 122 37.478 9.261 15.533 1.00 0.00 O ATOM 0 H GLU A 122 34.671 5.839 13.639 1.00 0.00 H new ATOM 0 HA GLU A 122 32.425 7.329 14.195 1.00 0.00 H new ATOM 0 HB2 GLU A 122 34.073 8.987 15.138 1.00 0.00 H new ATOM 0 HB3 GLU A 122 34.306 7.336 15.679 1.00 0.00 H new ATOM 0 HG2 GLU A 122 36.055 7.124 13.803 1.00 0.00 H new ATOM 0 HG3 GLU A 122 35.941 8.865 13.638 1.00 0.00 H new ATOM 1025 N GLU A 123 34.261 8.698 11.811 1.00 0.00 N ATOM 1026 CA GLU A 123 34.237 9.678 10.732 1.00 0.00 C ATOM 1027 C GLU A 123 33.113 9.373 9.745 1.00 0.00 C ATOM 1028 O GLU A 123 32.293 10.238 9.434 1.00 0.00 O ATOM 1029 CB GLU A 123 35.581 9.698 10.001 1.00 0.00 C ATOM 1030 CG GLU A 123 36.072 11.097 9.669 1.00 0.00 C ATOM 1031 CD GLU A 123 35.204 11.791 8.636 1.00 0.00 C ATOM 1032 OE1 GLU A 123 34.944 11.185 7.576 1.00 0.00 O ATOM 1033 OE2 GLU A 123 34.784 12.939 8.890 1.00 0.00 O ATOM 0 H GLU A 123 35.113 8.139 11.854 1.00 0.00 H new ATOM 0 HA GLU A 123 34.056 10.659 11.171 1.00 0.00 H new ATOM 0 HB2 GLU A 123 36.328 9.197 10.617 1.00 0.00 H new ATOM 0 HB3 GLU A 123 35.492 9.125 9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 123 36.095 11.695 10.580 1.00 0.00 H new ATOM 0 HG3 GLU A 123 37.096 11.040 9.299 1.00 0.00 H new ATOM 1040 N LEU A 124 33.083 8.139 9.256 1.00 0.00 N ATOM 1041 CA LEU A 124 32.061 7.718 8.304 1.00 0.00 C ATOM 1042 C LEU A 124 30.662 7.964 8.862 1.00 0.00 C ATOM 1043 O LEU A 124 29.753 8.358 8.132 1.00 0.00 O ATOM 1044 CB LEU A 124 32.233 6.238 7.961 1.00 0.00 C ATOM 1045 CG LEU A 124 31.278 5.677 6.906 1.00 0.00 C ATOM 1046 CD1 LEU A 124 29.944 5.309 7.535 1.00 0.00 C ATOM 1047 CD2 LEU A 124 31.081 6.680 5.779 1.00 0.00 C ATOM 0 H LEU A 124 33.755 7.412 9.503 1.00 0.00 H new ATOM 0 HA LEU A 124 32.179 8.310 7.397 1.00 0.00 H new ATOM 0 HB2 LEU A 124 33.255 6.082 7.616 1.00 0.00 H new ATOM 0 HB3 LEU A 124 32.113 5.658 8.876 1.00 0.00 H new ATOM 0 HG LEU A 124 31.720 4.773 6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 124 29.278 4.912 6.769 1.00 0.00 H new ATOM 0 HD12 LEU A 124 30.101 4.555 8.306 1.00 0.00 H new ATOM 0 HD13 LEU A 124 29.495 6.196 7.982 1.00 0.00 H new ATOM 0 HD21 LEU A 124 30.399 6.265 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 124 30.662 7.602 6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 124 32.041 6.893 5.310 1.00 0.00 H new ATOM 1059 N GLU A 125 30.500 7.729 10.160 1.00 0.00 N ATOM 1060 CA GLU A 125 29.212 7.926 10.816 1.00 0.00 C ATOM 1061 C GLU A 125 28.842 9.406 10.853 1.00 0.00 C ATOM 1062 O GLU A 125 27.706 9.781 10.563 1.00 0.00 O ATOM 1063 CB GLU A 125 29.247 7.361 12.237 1.00 0.00 C ATOM 1064 CG GLU A 125 28.731 8.329 13.289 1.00 0.00 C ATOM 1065 CD GLU A 125 28.588 7.684 14.654 1.00 0.00 C ATOM 1066 OE1 GLU A 125 28.456 6.444 14.713 1.00 0.00 O ATOM 1067 OE2 GLU A 125 28.608 8.420 15.663 1.00 0.00 O ATOM 0 H GLU A 125 31.243 7.402 10.778 1.00 0.00 H new ATOM 0 HA GLU A 125 28.454 7.394 10.241 1.00 0.00 H new ATOM 0 HB2 GLU A 125 28.651 6.449 12.271 1.00 0.00 H new ATOM 0 HB3 GLU A 125 30.272 7.082 12.483 1.00 0.00 H new ATOM 0 HG2 GLU A 125 29.411 9.178 13.362 1.00 0.00 H new ATOM 0 HG3 GLU A 125 27.764 8.721 12.973 1.00 0.00 H new ATOM 1074 N LYS A 126 29.809 10.243 11.214 1.00 0.00 N ATOM 1075 CA LYS A 126 29.587 11.682 11.290 1.00 0.00 C ATOM 1076 C LYS A 126 29.137 12.235 9.941 1.00 0.00 C ATOM 1077 O LYS A 126 28.111 12.910 9.848 1.00 0.00 O ATOM 1078 CB LYS A 126 30.865 12.392 11.742 1.00 0.00 C ATOM 1079 CG LYS A 126 30.785 12.946 13.155 1.00 0.00 C ATOM 1080 CD LYS A 126 32.151 12.977 13.820 1.00 0.00 C ATOM 1081 CE LYS A 126 32.903 14.258 13.490 1.00 0.00 C ATOM 1082 NZ LYS A 126 34.116 14.422 14.337 1.00 0.00 N ATOM 0 H LYS A 126 30.755 9.949 11.459 1.00 0.00 H new ATOM 0 HA LYS A 126 28.798 11.865 12.020 1.00 0.00 H new ATOM 0 HB2 LYS A 126 31.700 11.694 11.681 1.00 0.00 H new ATOM 0 HB3 LYS A 126 31.081 13.208 11.052 1.00 0.00 H new ATOM 0 HG2 LYS A 126 30.369 13.953 13.129 1.00 0.00 H new ATOM 0 HG3 LYS A 126 30.104 12.335 13.748 1.00 0.00 H new ATOM 0 HD2 LYS A 126 32.033 12.891 14.900 1.00 0.00 H new ATOM 0 HD3 LYS A 126 32.735 12.117 13.494 1.00 0.00 H new ATOM 0 HE2 LYS A 126 33.192 14.249 12.439 1.00 0.00 H new ATOM 0 HE3 LYS A 126 32.243 15.114 13.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 34.601 15.306 14.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 33.838 14.456 15.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 34.758 13.618 14.183 1.00 0.00 H new ATOM 1096 N VAL A 127 29.908 11.943 8.899 1.00 0.00 N ATOM 1097 CA VAL A 127 29.586 12.409 7.555 1.00 0.00 C ATOM 1098 C VAL A 127 28.244 11.857 7.089 1.00 0.00 C ATOM 1099 O VAL A 127 27.462 12.559 6.447 1.00 0.00 O ATOM 1100 CB VAL A 127 30.675 12.002 6.545 1.00 0.00 C ATOM 1101 CG1 VAL A 127 31.988 12.701 6.864 1.00 0.00 C ATOM 1102 CG2 VAL A 127 30.854 10.491 6.535 1.00 0.00 C ATOM 0 H VAL A 127 30.760 11.386 8.959 1.00 0.00 H new ATOM 0 HA VAL A 127 29.532 13.497 7.601 1.00 0.00 H new ATOM 0 HB VAL A 127 30.358 12.314 5.550 1.00 0.00 H new ATOM 0 HG11 VAL A 127 32.745 12.401 6.140 1.00 0.00 H new ATOM 0 HG12 VAL A 127 31.847 13.781 6.815 1.00 0.00 H new ATOM 0 HG13 VAL A 127 32.314 12.423 7.866 1.00 0.00 H new ATOM 0 HG21 VAL A 127 31.627 10.221 5.816 1.00 0.00 H new ATOM 0 HG22 VAL A 127 31.149 10.153 7.529 1.00 0.00 H new ATOM 0 HG23 VAL A 127 29.915 10.015 6.254 1.00 0.00 H new ATOM 1112 N ARG A 128 27.982 10.596 7.418 1.00 0.00 N ATOM 1113 CA ARG A 128 26.734 9.950 7.032 1.00 0.00 C ATOM 1114 C ARG A 128 25.540 10.639 7.686 1.00 0.00 C ATOM 1115 O ARG A 128 24.537 10.918 7.030 1.00 0.00 O ATOM 1116 CB ARG A 128 26.759 8.471 7.422 1.00 0.00 C ATOM 1117 CG ARG A 128 27.130 7.545 6.275 1.00 0.00 C ATOM 1118 CD ARG A 128 25.897 7.069 5.522 1.00 0.00 C ATOM 1119 NE ARG A 128 24.976 6.336 6.388 1.00 0.00 N ATOM 1120 CZ ARG A 128 23.829 5.815 5.966 1.00 0.00 C ATOM 1121 NH1 ARG A 128 23.465 5.945 4.698 1.00 0.00 N ATOM 1122 NH2 ARG A 128 23.045 5.162 6.814 1.00 0.00 N ATOM 0 H ARG A 128 28.617 10.002 7.951 1.00 0.00 H new ATOM 0 HA ARG A 128 26.631 10.032 5.950 1.00 0.00 H new ATOM 0 HB2 ARG A 128 27.470 8.331 8.236 1.00 0.00 H new ATOM 0 HB3 ARG A 128 25.778 8.188 7.804 1.00 0.00 H new ATOM 0 HG2 ARG A 128 27.799 8.064 5.589 1.00 0.00 H new ATOM 0 HG3 ARG A 128 27.676 6.685 6.662 1.00 0.00 H new ATOM 0 HD2 ARG A 128 25.383 7.927 5.089 1.00 0.00 H new ATOM 0 HD3 ARG A 128 26.202 6.430 4.694 1.00 0.00 H new ATOM 0 HE ARG A 128 25.227 6.218 7.369 1.00 0.00 H new ATOM 0 HH11 ARG A 128 24.066 6.446 4.044 1.00 0.00 H new ATOM 0 HH12 ARG A 128 22.584 5.544 4.377 1.00 0.00 H new ATOM 0 HH21 ARG A 128 23.323 5.060 7.790 1.00 0.00 H new ATOM 0 HH22 ARG A 128 22.164 4.762 6.490 1.00 0.00 H new ATOM 1136 N GLN A 129 25.656 10.909 8.982 1.00 0.00 N ATOM 1137 CA GLN A 129 24.585 11.564 9.725 1.00 0.00 C ATOM 1138 C GLN A 129 24.395 13.001 9.251 1.00 0.00 C ATOM 1139 O GLN A 129 23.281 13.526 9.259 1.00 0.00 O ATOM 1140 CB GLN A 129 24.890 11.545 11.224 1.00 0.00 C ATOM 1141 CG GLN A 129 24.860 10.152 11.833 1.00 0.00 C ATOM 1142 CD GLN A 129 23.484 9.765 12.338 1.00 0.00 C ATOM 1143 OE1 GLN A 129 22.764 9.003 11.692 1.00 0.00 O ATOM 1144 NE2 GLN A 129 23.111 10.290 13.500 1.00 0.00 N ATOM 0 H GLN A 129 26.480 10.685 9.539 1.00 0.00 H new ATOM 0 HA GLN A 129 23.661 11.015 9.543 1.00 0.00 H new ATOM 0 HB2 GLN A 129 25.873 11.985 11.392 1.00 0.00 H new ATOM 0 HB3 GLN A 129 24.166 12.175 11.742 1.00 0.00 H new ATOM 0 HG2 GLN A 129 25.186 9.427 11.088 1.00 0.00 H new ATOM 0 HG3 GLN A 129 25.572 10.105 12.657 1.00 0.00 H new ATOM 0 HE21 GLN A 129 23.740 10.917 14.002 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.196 10.066 13.891 1.00 0.00 H new ATOM 1153 N LYS A 130 25.488 13.633 8.839 1.00 0.00 N ATOM 1154 CA LYS A 130 25.443 15.009 8.360 1.00 0.00 C ATOM 1155 C LYS A 130 24.739 15.093 7.009 1.00 0.00 C ATOM 1156 O LYS A 130 23.996 16.037 6.743 1.00 0.00 O ATOM 1157 CB LYS A 130 26.859 15.578 8.245 1.00 0.00 C ATOM 1158 CG LYS A 130 27.254 16.467 9.412 1.00 0.00 C ATOM 1159 CD LYS A 130 28.034 17.685 8.945 1.00 0.00 C ATOM 1160 CE LYS A 130 29.165 18.023 9.904 1.00 0.00 C ATOM 1161 NZ LYS A 130 28.656 18.561 11.196 1.00 0.00 N ATOM 0 H LYS A 130 26.418 13.213 8.827 1.00 0.00 H new ATOM 0 HA LYS A 130 24.878 15.599 9.082 1.00 0.00 H new ATOM 0 HB2 LYS A 130 27.568 14.753 8.171 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.938 16.150 7.320 1.00 0.00 H new ATOM 0 HG2 LYS A 130 26.359 16.789 9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 130 27.857 15.896 10.118 1.00 0.00 H new ATOM 0 HD2 LYS A 130 28.441 17.499 7.951 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.361 18.538 8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 130 29.760 17.130 10.092 1.00 0.00 H new ATOM 0 HE3 LYS A 130 29.827 18.755 9.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 29.458 18.779 11.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 28.109 19.428 11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 28.045 17.853 11.650 1.00 0.00 H new ATOM 1175 N VAL A 131 24.977 14.098 6.161 1.00 0.00 N ATOM 1176 CA VAL A 131 24.363 14.058 4.839 1.00 0.00 C ATOM 1177 C VAL A 131 22.992 13.393 4.889 1.00 0.00 C ATOM 1178 O VAL A 131 22.184 13.542 3.972 1.00 0.00 O ATOM 1179 CB VAL A 131 25.251 13.303 3.831 1.00 0.00 C ATOM 1180 CG1 VAL A 131 26.624 13.949 3.740 1.00 0.00 C ATOM 1181 CG2 VAL A 131 25.367 11.836 4.218 1.00 0.00 C ATOM 0 H VAL A 131 25.590 13.309 6.366 1.00 0.00 H new ATOM 0 HA VAL A 131 24.250 15.091 4.511 1.00 0.00 H new ATOM 0 HB VAL A 131 24.784 13.360 2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 131 27.237 13.402 3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 131 26.519 14.983 3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 131 27.103 13.926 4.719 1.00 0.00 H new ATOM 0 HG21 VAL A 131 25.998 11.318 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 131 25.811 11.755 5.210 1.00 0.00 H new ATOM 0 HG23 VAL A 131 24.376 11.382 4.226 1.00 0.00 H new ATOM 1191 N LEU A 132 22.735 12.660 5.966 1.00 0.00 N ATOM 1192 CA LEU A 132 21.460 11.972 6.138 1.00 0.00 C ATOM 1193 C LEU A 132 20.448 12.869 6.843 1.00 0.00 C ATOM 1194 O LEU A 132 19.241 12.743 6.634 1.00 0.00 O ATOM 1195 CB LEU A 132 21.658 10.681 6.935 1.00 0.00 C ATOM 1196 CG LEU A 132 20.435 9.771 7.053 1.00 0.00 C ATOM 1197 CD1 LEU A 132 20.862 8.324 7.236 1.00 0.00 C ATOM 1198 CD2 LEU A 132 19.548 10.217 8.206 1.00 0.00 C ATOM 0 H LEU A 132 23.393 12.526 6.734 1.00 0.00 H new ATOM 0 HA LEU A 132 21.072 11.725 5.150 1.00 0.00 H new ATOM 0 HB2 LEU A 132 22.466 10.113 6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 132 21.988 10.945 7.940 1.00 0.00 H new ATOM 0 HG LEU A 132 19.861 9.845 6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 132 19.978 7.691 7.318 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.456 8.009 6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 132 21.459 8.233 8.143 1.00 0.00 H new ATOM 0 HD21 LEU A 132 18.682 9.558 8.275 1.00 0.00 H new ATOM 0 HD22 LEU A 132 20.113 10.173 9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.213 11.240 8.033 1.00 0.00 H new ATOM 1210 N ARG A 133 20.948 13.775 7.677 1.00 0.00 N ATOM 1211 CA ARG A 133 20.087 14.694 8.412 1.00 0.00 C ATOM 1212 C ARG A 133 19.119 15.403 7.470 1.00 0.00 C ATOM 1213 O ARG A 133 18.005 15.758 7.858 1.00 0.00 O ATOM 1214 CB ARG A 133 20.931 15.724 9.165 1.00 0.00 C ATOM 1215 CG ARG A 133 21.440 16.854 8.285 1.00 0.00 C ATOM 1216 CD ARG A 133 22.542 17.643 8.974 1.00 0.00 C ATOM 1217 NE ARG A 133 22.249 19.074 9.013 1.00 0.00 N ATOM 1218 CZ ARG A 133 21.451 19.636 9.914 1.00 0.00 C ATOM 1219 NH1 ARG A 133 20.870 18.892 10.845 1.00 0.00 N ATOM 1220 NH2 ARG A 133 21.233 20.944 9.884 1.00 0.00 N ATOM 0 H ARG A 133 21.944 13.892 7.861 1.00 0.00 H new ATOM 0 HA ARG A 133 19.507 14.114 9.130 1.00 0.00 H new ATOM 0 HB2 ARG A 133 20.337 16.146 9.976 1.00 0.00 H new ATOM 0 HB3 ARG A 133 21.782 15.219 9.623 1.00 0.00 H new ATOM 0 HG2 ARG A 133 21.816 16.445 7.347 1.00 0.00 H new ATOM 0 HG3 ARG A 133 20.615 17.521 8.034 1.00 0.00 H new ATOM 0 HD2 ARG A 133 22.672 17.272 9.991 1.00 0.00 H new ATOM 0 HD3 ARG A 133 23.485 17.480 8.452 1.00 0.00 H new ATOM 0 HE ARG A 133 22.681 19.674 8.310 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.035 17.886 10.870 1.00 0.00 H new ATOM 0 HH12 ARG A 133 20.258 19.326 11.536 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.678 21.519 9.169 1.00 0.00 H new ATOM 0 HH22 ARG A 133 20.620 21.375 10.576 1.00 0.00 H new ATOM 1234 N LEU A 134 19.552 15.609 6.230 1.00 0.00 N ATOM 1235 CA LEU A 134 18.724 16.277 5.232 1.00 0.00 C ATOM 1236 C LEU A 134 17.348 15.624 5.141 1.00 0.00 C ATOM 1237 O LEU A 134 16.324 16.305 5.192 1.00 0.00 O ATOM 1238 CB LEU A 134 19.409 16.240 3.865 1.00 0.00 C ATOM 1239 CG LEU A 134 20.486 17.299 3.626 1.00 0.00 C ATOM 1240 CD1 LEU A 134 19.902 18.696 3.769 1.00 0.00 C ATOM 1241 CD2 LEU A 134 21.649 17.104 4.588 1.00 0.00 C ATOM 0 H LEU A 134 20.471 15.323 5.892 1.00 0.00 H new ATOM 0 HA LEU A 134 18.594 17.315 5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 134 19.859 15.256 3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 134 18.645 16.347 3.095 1.00 0.00 H new ATOM 0 HG LEU A 134 20.860 17.186 2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 134 20.683 19.436 3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 134 19.104 18.833 3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 134 19.500 18.821 4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 134 22.406 17.866 4.403 1.00 0.00 H new ATOM 0 HD22 LEU A 134 21.291 17.189 5.614 1.00 0.00 H new ATOM 0 HD23 LEU A 134 22.085 16.116 4.437 1.00 0.00 H new ATOM 1253 N GLU A 135 17.333 14.302 5.007 1.00 0.00 N ATOM 1254 CA GLU A 135 16.082 13.558 4.911 1.00 0.00 C ATOM 1255 C GLU A 135 15.820 12.767 6.189 1.00 0.00 C ATOM 1256 O GLU A 135 16.715 12.108 6.717 1.00 0.00 O ATOM 1257 CB GLU A 135 16.118 12.611 3.709 1.00 0.00 C ATOM 1258 CG GLU A 135 17.183 11.532 3.816 1.00 0.00 C ATOM 1259 CD GLU A 135 16.699 10.308 4.569 1.00 0.00 C ATOM 1260 OE1 GLU A 135 15.490 10.006 4.494 1.00 0.00 O ATOM 1261 OE2 GLU A 135 17.530 9.653 5.233 1.00 0.00 O ATOM 0 H GLU A 135 18.172 13.724 4.962 1.00 0.00 H new ATOM 0 HA GLU A 135 15.272 14.274 4.776 1.00 0.00 H new ATOM 0 HB2 GLU A 135 15.142 12.137 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.292 13.193 2.804 1.00 0.00 H new ATOM 0 HG2 GLU A 135 17.498 11.237 2.815 1.00 0.00 H new ATOM 0 HG3 GLU A 135 18.060 11.940 4.319 1.00 0.00 H new