USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 341 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Set 1.2: B 349 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 10 GLN :FLIP amide:sc= -0.0708 F(o=-2.4,f=-0.41) USER MOD Set 2.2: B 336 GLN :FLIP amide:sc= -0.341 F(o=-2.1,f=-0.41) USER MOD Single : A 7 MET CE :methyl 159:sc= -0.164 (180deg=-0.704) USER MOD Single : A 8 ASN : amide:sc= -3.23 K(o=-3.2,f=-4.1!) USER MOD Single : A 11 MET CE :methyl 174:sc= -1.47 (180deg=-1.7) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 295 SER OG : rot 36:sc= 0.461 USER MOD Single : B 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 298 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 299 ASN :FLIP amide:sc= -0.0155 F(o=-1,f=-0.016) USER MOD Single : B 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 305 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 306 HIS : no HD1:sc= -0.921 K(o=-0.92,f=-1.9) USER MOD Single : B 309 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : B 310 TYR OH : rot 36:sc= 0.619 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 316 ASN : amide:sc= -0.716 K(o=-0.72,f=-1.9!) USER MOD Single : B 319 GLN : amide:sc= -1.78 K(o=-1.8,f=-2.9) USER MOD Single : B 321 GLN : amide:sc= -1.42 K(o=-1.4,f=-4.1!) USER MOD Single : B 325 TYR OH : rot 180:sc= -0.018 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 95:sc= 0.286 USER MOD Single : B 335 TYR OH : rot 165:sc= 0 USER MOD Single : B 337 LYS NZ :NH3+ -167:sc= -0.0346 (180deg=-0.212) USER MOD Single : B 339 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.2) USER MOD Single : B 343 LYS NZ :NH3+ 166:sc= -0.0202 (180deg=-0.288) USER MOD Single : B 348 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 350 THR OG1 : rot 180:sc= 0 USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN :FLIP amide:sc= -0.0028 F(o=-1.1,f=-0.0028) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN :FLIP amide:sc= -0.662 F(o=-1.3,f=-0.66) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= 0.189 K(o=0.19,f=-5.7!) USER MOD Single : B 369 GLN : amide:sc= -0.111 K(o=-0.11,f=-0.73) USER MOD Single : B 374 SER OG : rot 75:sc= 0.316 USER MOD Single : B 378 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 6 -8.869 3.210 2.213 1.00 0.00 N ATOM 2 CA ARG A 6 -8.441 3.529 3.600 1.00 0.00 C ATOM 3 C ARG A 6 -7.287 4.526 3.605 1.00 0.00 C ATOM 4 O ARG A 6 -6.828 4.969 2.551 1.00 0.00 O ATOM 5 CB ARG A 6 -8.026 2.252 4.334 1.00 0.00 C ATOM 6 CG ARG A 6 -9.149 1.613 5.139 1.00 0.00 C ATOM 7 CD ARG A 6 -10.292 1.149 4.249 1.00 0.00 C ATOM 8 NE ARG A 6 -11.367 0.535 5.025 1.00 0.00 N ATOM 9 CZ ARG A 6 -12.521 0.130 4.499 1.00 0.00 C ATOM 10 NH1 ARG A 6 -12.751 0.272 3.201 1.00 0.00 N ATOM 11 NH2 ARG A 6 -13.445 -0.416 5.278 1.00 0.00 N ATOM 0 HA ARG A 6 -9.288 3.982 4.116 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.657 1.529 3.606 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -7.197 2.482 5.003 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -8.757 0.764 5.698 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -9.525 2.329 5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -10.686 1.998 3.690 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -9.916 0.433 3.518 1.00 0.00 H new ATOM 0 HE ARG A 6 -11.225 0.409 6.027 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.042 0.693 2.601 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -13.637 -0.040 2.803 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -13.270 -0.525 6.277 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -14.330 -0.727 4.878 1.00 0.00 H new ATOM 27 N MET A 7 -6.825 4.872 4.802 1.00 0.00 N ATOM 28 CA MET A 7 -5.725 5.818 4.962 1.00 0.00 C ATOM 29 C MET A 7 -4.380 5.128 4.736 1.00 0.00 C ATOM 30 O MET A 7 -3.323 5.749 4.843 1.00 0.00 O ATOM 31 CB MET A 7 -5.771 6.431 6.365 1.00 0.00 C ATOM 32 CG MET A 7 -4.822 7.604 6.558 1.00 0.00 C ATOM 33 SD MET A 7 -4.901 8.293 8.224 1.00 0.00 S ATOM 34 CE MET A 7 -4.392 6.882 9.202 1.00 0.00 C ATOM 0 H MET A 7 -7.197 4.510 5.680 1.00 0.00 H new ATOM 0 HA MET A 7 -5.834 6.608 4.219 1.00 0.00 H new ATOM 0 HB2 MET A 7 -6.789 6.762 6.573 1.00 0.00 H new ATOM 0 HB3 MET A 7 -5.531 5.659 7.096 1.00 0.00 H new ATOM 0 HG2 MET A 7 -3.802 7.280 6.351 1.00 0.00 H new ATOM 0 HG3 MET A 7 -5.062 8.383 5.835 1.00 0.00 H new ATOM 0 HE1 MET A 7 -4.033 7.223 10.173 1.00 0.00 H new ATOM 0 HE2 MET A 7 -5.240 6.212 9.343 1.00 0.00 H new ATOM 0 HE3 MET A 7 -3.592 6.351 8.686 1.00 0.00 H new ATOM 44 N ASN A 8 -4.430 3.839 4.415 1.00 0.00 N ATOM 45 CA ASN A 8 -3.217 3.061 4.185 1.00 0.00 C ATOM 46 C ASN A 8 -2.923 2.906 2.695 1.00 0.00 C ATOM 47 O ASN A 8 -2.015 3.543 2.161 1.00 0.00 O ATOM 48 CB ASN A 8 -3.348 1.680 4.832 1.00 0.00 C ATOM 49 CG ASN A 8 -2.221 0.740 4.444 1.00 0.00 C ATOM 50 OD1 ASN A 8 -2.409 -0.474 4.373 1.00 0.00 O ATOM 51 ND2 ASN A 8 -1.040 1.295 4.189 1.00 0.00 N ATOM 0 H ASN A 8 -5.296 3.311 4.308 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.386 3.601 4.639 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.365 1.792 5.916 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -4.301 1.237 4.542 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.248 0.710 3.923 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -0.926 2.306 4.259 1.00 0.00 H new ATOM 58 N ILE A 9 -3.699 2.053 2.032 1.00 0.00 N ATOM 59 CA ILE A 9 -3.521 1.787 0.608 1.00 0.00 C ATOM 60 C ILE A 9 -3.580 3.065 -0.227 1.00 0.00 C ATOM 61 O ILE A 9 -2.629 3.396 -0.932 1.00 0.00 O ATOM 62 CB ILE A 9 -4.586 0.800 0.092 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.584 -0.478 0.938 1.00 0.00 C ATOM 64 CG2 ILE A 9 -4.348 0.474 -1.377 1.00 0.00 C ATOM 65 CD1 ILE A 9 -3.272 -1.234 0.904 1.00 0.00 C ATOM 0 H ILE A 9 -4.462 1.531 2.462 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.530 1.347 0.498 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.565 1.270 0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.816 -0.219 1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.380 -1.135 0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.110 -0.224 -1.723 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.401 1.390 -1.966 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.363 0.023 -1.495 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.350 -2.125 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.047 -1.526 -0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.474 -0.595 1.283 1.00 0.00 H new ATOM 77 N GLN A 10 -4.702 3.773 -0.145 1.00 0.00 N ATOM 78 CA GLN A 10 -4.892 5.006 -0.904 1.00 0.00 C ATOM 79 C GLN A 10 -3.709 5.958 -0.737 1.00 0.00 C ATOM 80 O GLN A 10 -3.281 6.603 -1.694 1.00 0.00 O ATOM 81 CB GLN A 10 -6.182 5.696 -0.462 1.00 0.00 C ATOM 82 CG GLN A 10 -6.523 6.930 -1.281 1.00 0.00 C ATOM 83 CD GLN A 10 -6.816 6.608 -2.735 1.00 0.00 C ATOM 84 OE1 GLN A 10 -7.378 5.431 -2.983 1.00 0.00 O flip ATOM 85 NE2 GLN A 10 -6.545 7.414 -3.626 1.00 0.00 N flip ATOM 0 H GLN A 10 -5.496 3.514 0.441 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.961 4.741 -1.959 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -7.006 4.986 -0.530 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -6.092 5.980 0.587 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.389 7.424 -0.841 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -5.693 7.635 -1.230 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.113 8.308 -3.391 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -6.752 7.188 -4.599 1.00 0.00 H new ATOM 94 N MET A 11 -3.185 6.039 0.481 1.00 0.00 N ATOM 95 CA MET A 11 -2.057 6.920 0.772 1.00 0.00 C ATOM 96 C MET A 11 -0.798 6.483 0.027 1.00 0.00 C ATOM 97 O MET A 11 -0.220 7.256 -0.737 1.00 0.00 O ATOM 98 CB MET A 11 -1.787 6.951 2.278 1.00 0.00 C ATOM 99 CG MET A 11 -0.644 7.872 2.671 1.00 0.00 C ATOM 100 SD MET A 11 -0.389 7.944 4.454 1.00 0.00 S ATOM 101 CE MET A 11 -1.929 8.687 4.984 1.00 0.00 C ATOM 0 H MET A 11 -3.522 5.506 1.283 1.00 0.00 H new ATOM 0 HA MET A 11 -2.320 7.921 0.430 1.00 0.00 H new ATOM 0 HB2 MET A 11 -2.693 7.268 2.795 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.563 5.941 2.620 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.273 7.531 2.191 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.846 8.875 2.296 1.00 0.00 H new ATOM 0 HE1 MET A 11 -1.970 8.701 6.073 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.990 9.707 4.606 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.766 8.106 4.597 1.00 0.00 H new ATOM 111 N LEU A 12 -0.377 5.241 0.255 1.00 0.00 N ATOM 112 CA LEU A 12 0.820 4.707 -0.390 1.00 0.00 C ATOM 113 C LEU A 12 0.732 4.827 -1.907 1.00 0.00 C ATOM 114 O LEU A 12 1.633 5.369 -2.548 1.00 0.00 O ATOM 115 CB LEU A 12 1.029 3.243 0.004 1.00 0.00 C ATOM 116 CG LEU A 12 1.169 2.987 1.506 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.283 1.497 1.784 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.375 3.729 2.064 1.00 0.00 C ATOM 0 H LEU A 12 -0.846 4.586 0.881 1.00 0.00 H new ATOM 0 HA LEU A 12 1.672 5.296 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.189 2.659 -0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.924 2.873 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 12 0.275 3.362 2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.382 1.334 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.389 0.990 1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.160 1.098 1.274 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.459 3.535 3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.279 3.385 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.253 4.799 1.898 1.00 0.00 H new ATOM 130 N LEU A 13 -0.355 4.316 -2.477 1.00 0.00 N ATOM 131 CA LEU A 13 -0.561 4.366 -3.920 1.00 0.00 C ATOM 132 C LEU A 13 -0.507 5.800 -4.428 1.00 0.00 C ATOM 133 O LEU A 13 0.030 6.066 -5.503 1.00 0.00 O ATOM 134 CB LEU A 13 -1.898 3.722 -4.294 1.00 0.00 C ATOM 135 CG LEU A 13 -1.861 2.202 -4.456 1.00 0.00 C ATOM 136 CD1 LEU A 13 -1.421 1.533 -3.164 1.00 0.00 C ATOM 137 CD2 LEU A 13 -3.223 1.682 -4.893 1.00 0.00 C ATOM 0 H LEU A 13 -1.108 3.862 -1.960 1.00 0.00 H new ATOM 0 HA LEU A 13 0.243 3.804 -4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.632 3.973 -3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.248 4.163 -5.227 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.133 1.957 -5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -1.402 0.452 -3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.424 1.882 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.121 1.785 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.180 0.599 -5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.969 1.941 -4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.496 2.134 -5.847 1.00 0.00 H new ATOM 149 N GLU A 14 -1.072 6.723 -3.655 1.00 0.00 N ATOM 150 CA GLU A 14 -1.070 8.130 -4.029 1.00 0.00 C ATOM 151 C GLU A 14 0.362 8.628 -4.193 1.00 0.00 C ATOM 152 O GLU A 14 0.701 9.271 -5.187 1.00 0.00 O ATOM 153 CB GLU A 14 -1.801 8.961 -2.973 1.00 0.00 C ATOM 154 CG GLU A 14 -1.866 10.444 -3.299 1.00 0.00 C ATOM 155 CD GLU A 14 -2.597 10.725 -4.599 1.00 0.00 C ATOM 156 OE1 GLU A 14 -3.838 10.858 -4.564 1.00 0.00 O ATOM 157 OE2 GLU A 14 -1.927 10.813 -5.650 1.00 0.00 O ATOM 0 H GLU A 14 -1.535 6.521 -2.769 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.591 8.239 -4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.815 8.578 -2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.303 8.831 -2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.365 10.969 -2.485 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.854 10.843 -3.362 1.00 0.00 H new ATOM 164 N ALA A 15 1.200 8.314 -3.209 1.00 0.00 N ATOM 165 CA ALA A 15 2.599 8.715 -3.239 1.00 0.00 C ATOM 166 C ALA A 15 3.350 7.971 -4.338 1.00 0.00 C ATOM 167 O ALA A 15 4.356 8.456 -4.853 1.00 0.00 O ATOM 168 CB ALA A 15 3.251 8.461 -1.889 1.00 0.00 C ATOM 0 H ALA A 15 0.932 7.782 -2.381 1.00 0.00 H new ATOM 0 HA ALA A 15 2.645 9.783 -3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.297 8.766 -1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.733 9.036 -1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.191 7.399 -1.650 1.00 0.00 H new ATOM 174 N ALA A 16 2.851 6.790 -4.689 1.00 0.00 N ATOM 175 CA ALA A 16 3.469 5.979 -5.730 1.00 0.00 C ATOM 176 C ALA A 16 3.324 6.649 -7.090 1.00 0.00 C ATOM 177 O ALA A 16 4.289 6.762 -7.844 1.00 0.00 O ATOM 178 CB ALA A 16 2.854 4.588 -5.755 1.00 0.00 C ATOM 0 H ALA A 16 2.021 6.374 -4.267 1.00 0.00 H new ATOM 0 HA ALA A 16 4.531 5.885 -5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.327 3.995 -6.538 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.009 4.104 -4.790 1.00 0.00 H new ATOM 0 HB3 ALA A 16 1.785 4.666 -5.954 1.00 0.00 H new ATOM 184 N ASP A 17 2.110 7.096 -7.397 1.00 0.00 N ATOM 185 CA ASP A 17 1.837 7.762 -8.664 1.00 0.00 C ATOM 186 C ASP A 17 2.372 9.191 -8.641 1.00 0.00 C ATOM 187 O ASP A 17 2.656 9.776 -9.686 1.00 0.00 O ATOM 188 CB ASP A 17 0.334 7.767 -8.950 1.00 0.00 C ATOM 189 CG ASP A 17 0.001 8.407 -10.284 1.00 0.00 C ATOM 190 OD1 ASP A 17 0.081 7.706 -11.315 1.00 0.00 O ATOM 191 OD2 ASP A 17 -0.343 9.608 -10.297 1.00 0.00 O ATOM 0 H ASP A 17 1.299 7.008 -6.784 1.00 0.00 H new ATOM 0 HA ASP A 17 2.343 7.213 -9.458 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -0.039 6.743 -8.939 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -0.183 8.303 -8.154 1.00 0.00 H new ATOM 196 N TYR A 18 2.505 9.742 -7.439 1.00 0.00 N ATOM 197 CA TYR A 18 3.012 11.099 -7.263 1.00 0.00 C ATOM 198 C TYR A 18 4.529 11.139 -7.422 1.00 0.00 C ATOM 199 O TYR A 18 5.086 12.128 -7.898 1.00 0.00 O ATOM 200 CB TYR A 18 2.625 11.627 -5.876 1.00 0.00 C ATOM 201 CG TYR A 18 3.270 12.949 -5.509 1.00 0.00 C ATOM 202 CD1 TYR A 18 4.541 12.995 -4.942 1.00 0.00 C ATOM 203 CD2 TYR A 18 2.606 14.150 -5.725 1.00 0.00 C ATOM 204 CE1 TYR A 18 5.127 14.199 -4.603 1.00 0.00 C ATOM 205 CE2 TYR A 18 3.188 15.358 -5.389 1.00 0.00 C ATOM 206 CZ TYR A 18 4.447 15.377 -4.829 1.00 0.00 C ATOM 207 OH TYR A 18 5.027 16.579 -4.492 1.00 0.00 O ATOM 0 H TYR A 18 2.268 9.267 -6.568 1.00 0.00 H new ATOM 0 HA TYR A 18 2.566 11.731 -8.031 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.542 11.740 -5.833 1.00 0.00 H new ATOM 0 HB3 TYR A 18 2.898 10.883 -5.128 1.00 0.00 H new ATOM 0 HD1 TYR A 18 5.077 12.074 -4.764 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.619 14.140 -6.163 1.00 0.00 H new ATOM 0 HE1 TYR A 18 6.113 14.218 -4.163 1.00 0.00 H new ATOM 0 HE2 TYR A 18 2.658 16.283 -5.565 1.00 0.00 H new ATOM 0 HH TYR A 18 4.416 17.312 -4.717 1.00 0.00 H new ATOM 217 N LEU A 19 5.187 10.056 -7.026 1.00 0.00 N ATOM 218 CA LEU A 19 6.630 9.971 -7.096 1.00 0.00 C ATOM 219 C LEU A 19 7.096 9.445 -8.453 1.00 0.00 C ATOM 220 O LEU A 19 8.034 9.980 -9.043 1.00 0.00 O ATOM 221 CB LEU A 19 7.130 9.068 -5.970 1.00 0.00 C ATOM 222 CG LEU A 19 8.591 8.672 -6.070 1.00 0.00 C ATOM 223 CD1 LEU A 19 9.481 9.899 -5.959 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.943 7.648 -5.001 1.00 0.00 C ATOM 0 H LEU A 19 4.735 9.222 -6.651 1.00 0.00 H new ATOM 0 HA LEU A 19 7.046 10.972 -6.979 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.971 9.576 -5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.523 8.162 -5.954 1.00 0.00 H new ATOM 0 HG LEU A 19 8.760 8.214 -7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 19 10.526 9.598 -6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.246 10.593 -6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.310 10.387 -4.999 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.995 7.377 -5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.760 8.074 -4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.327 6.759 -5.132 1.00 0.00 H new ATOM 236 N GLU A 20 6.439 8.396 -8.940 1.00 0.00 N ATOM 237 CA GLU A 20 6.793 7.808 -10.229 1.00 0.00 C ATOM 238 C GLU A 20 6.614 8.825 -11.351 1.00 0.00 C ATOM 239 O GLU A 20 7.383 8.845 -12.312 1.00 0.00 O ATOM 240 CB GLU A 20 5.942 6.567 -10.509 1.00 0.00 C ATOM 241 CG GLU A 20 6.278 5.382 -9.618 1.00 0.00 C ATOM 242 CD GLU A 20 5.397 4.179 -9.893 1.00 0.00 C ATOM 243 OE1 GLU A 20 5.755 3.369 -10.773 1.00 0.00 O ATOM 244 OE2 GLU A 20 4.349 4.047 -9.227 1.00 0.00 O ATOM 0 H GLU A 20 5.662 7.937 -8.464 1.00 0.00 H new ATOM 0 HA GLU A 20 7.841 7.512 -10.188 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.890 6.822 -10.379 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.073 6.275 -11.551 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.322 5.105 -9.766 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.171 5.675 -8.574 1.00 0.00 H new ATOM 251 N ARG A 21 5.594 9.668 -11.219 1.00 0.00 N ATOM 252 CA ARG A 21 5.310 10.689 -12.220 1.00 0.00 C ATOM 253 C ARG A 21 5.775 12.062 -11.743 1.00 0.00 C ATOM 254 O ARG A 21 6.923 12.439 -12.059 1.00 0.00 O ATOM 255 CB ARG A 21 3.811 10.725 -12.530 1.00 0.00 C ATOM 256 CG ARG A 21 3.265 9.413 -13.072 1.00 0.00 C ATOM 257 CD ARG A 21 3.897 9.052 -14.407 1.00 0.00 C ATOM 258 NE ARG A 21 3.699 10.099 -15.408 1.00 0.00 N ATOM 259 CZ ARG A 21 4.384 10.172 -16.545 1.00 0.00 C ATOM 260 NH1 ARG A 21 5.316 9.268 -16.823 1.00 0.00 N ATOM 261 NH2 ARG A 21 4.140 11.152 -17.406 1.00 0.00 N ATOM 262 OXT ARG A 21 4.987 12.750 -11.059 1.00 0.00 O ATOM 0 H ARG A 21 4.950 9.663 -10.428 1.00 0.00 H new ATOM 0 HA ARG A 21 5.857 10.435 -13.128 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.268 10.986 -11.622 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.618 11.515 -13.255 1.00 0.00 H new ATOM 0 HG2 ARG A 21 3.452 8.616 -12.353 1.00 0.00 H new ATOM 0 HG3 ARG A 21 2.184 9.489 -13.189 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.964 8.881 -14.268 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.469 8.118 -14.770 1.00 0.00 H new ATOM 0 HE ARG A 21 2.995 10.814 -15.224 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.508 8.514 -16.163 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.840 9.327 -17.696 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.426 11.850 -17.196 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.666 11.207 -18.278 1.00 0.00 H new TER 276 ARG A 21 ATOM 277 N SER B 295 -12.495 12.637 -0.480 1.00 0.00 N ATOM 278 CA SER B 295 -11.863 13.560 0.497 1.00 0.00 C ATOM 279 C SER B 295 -11.806 12.928 1.883 1.00 0.00 C ATOM 280 O SER B 295 -12.836 12.579 2.460 1.00 0.00 O ATOM 281 CB SER B 295 -12.643 14.876 0.559 1.00 0.00 C ATOM 282 OG SER B 295 -13.982 14.658 0.966 1.00 0.00 O ATOM 0 HA SER B 295 -10.844 13.760 0.166 1.00 0.00 H new ATOM 0 HB2 SER B 295 -12.155 15.559 1.255 1.00 0.00 H new ATOM 0 HB3 SER B 295 -12.631 15.356 -0.420 1.00 0.00 H new ATOM 0 HG SER B 295 -14.010 13.931 1.623 1.00 0.00 H new ATOM 290 N LEU B 296 -10.595 12.783 2.412 1.00 0.00 N ATOM 291 CA LEU B 296 -10.401 12.194 3.732 1.00 0.00 C ATOM 292 C LEU B 296 -10.068 13.269 4.759 1.00 0.00 C ATOM 293 O LEU B 296 -9.685 14.383 4.403 1.00 0.00 O ATOM 294 CB LEU B 296 -9.280 11.153 3.689 1.00 0.00 C ATOM 295 CG LEU B 296 -9.440 10.064 2.625 1.00 0.00 C ATOM 296 CD1 LEU B 296 -8.206 9.177 2.582 1.00 0.00 C ATOM 297 CD2 LEU B 296 -10.685 9.232 2.895 1.00 0.00 C ATOM 0 H LEU B 296 -9.733 13.066 1.946 1.00 0.00 H new ATOM 0 HA LEU B 296 -11.330 11.706 4.026 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -8.334 11.668 3.519 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -9.212 10.676 4.667 1.00 0.00 H new ATOM 0 HG LEU B 296 -9.553 10.546 1.654 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -8.337 8.408 1.820 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -7.332 9.782 2.341 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -8.064 8.704 3.554 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -10.782 8.463 2.128 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -10.602 8.760 3.874 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -11.564 9.876 2.876 1.00 0.00 H new ATOM 309 N GLN B 297 -10.216 12.928 6.035 1.00 0.00 N ATOM 310 CA GLN B 297 -9.924 13.865 7.114 1.00 0.00 C ATOM 311 C GLN B 297 -8.463 13.757 7.537 1.00 0.00 C ATOM 312 O GLN B 297 -8.029 12.720 8.042 1.00 0.00 O ATOM 313 CB GLN B 297 -10.839 13.603 8.312 1.00 0.00 C ATOM 314 CG GLN B 297 -10.635 14.582 9.457 1.00 0.00 C ATOM 315 CD GLN B 297 -11.556 14.308 10.629 1.00 0.00 C ATOM 316 OE1 GLN B 297 -11.218 13.545 11.533 1.00 0.00 O ATOM 317 NE2 GLN B 297 -12.727 14.934 10.619 1.00 0.00 N ATOM 0 H GLN B 297 -10.536 12.011 6.347 1.00 0.00 H new ATOM 0 HA GLN B 297 -10.107 14.875 6.748 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -11.877 13.652 7.984 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -10.667 12.590 8.676 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -9.600 14.531 9.794 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -10.803 15.597 9.097 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -12.965 15.558 9.848 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -13.388 14.791 11.382 1.00 0.00 H new ATOM 326 N ASN B 298 -7.708 14.830 7.331 1.00 0.00 N ATOM 327 CA ASN B 298 -6.294 14.849 7.689 1.00 0.00 C ATOM 328 C ASN B 298 -6.025 15.838 8.819 1.00 0.00 C ATOM 329 O ASN B 298 -6.888 16.639 9.177 1.00 0.00 O ATOM 330 CB ASN B 298 -5.444 15.208 6.468 1.00 0.00 C ATOM 331 CG ASN B 298 -5.625 14.223 5.330 1.00 0.00 C ATOM 332 OD1 ASN B 298 -6.489 14.402 4.471 1.00 0.00 O ATOM 333 ND2 ASN B 298 -4.813 13.173 5.320 1.00 0.00 N ATOM 0 H ASN B 298 -8.051 15.698 6.918 1.00 0.00 H new ATOM 0 HA ASN B 298 -6.022 13.852 8.036 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -5.709 16.208 6.125 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -4.393 15.238 6.756 1.00 0.00 H new ATOM 0 HD21 ASN B 298 -4.891 12.475 4.580 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -4.111 13.064 6.052 1.00 0.00 H new ATOM 340 N ASN B 299 -4.819 15.772 9.375 1.00 0.00 N ATOM 341 CA ASN B 299 -4.426 16.658 10.465 1.00 0.00 C ATOM 342 C ASN B 299 -3.021 17.205 10.235 1.00 0.00 C ATOM 343 O ASN B 299 -2.804 18.416 10.253 1.00 0.00 O ATOM 344 CB ASN B 299 -4.486 15.911 11.799 1.00 0.00 C ATOM 345 CG ASN B 299 -4.047 16.769 12.973 1.00 0.00 C ATOM 346 OD1 ASN B 299 -4.271 18.074 12.876 1.00 0.00 O flip ATOM 347 ND2 ASN B 299 -3.512 16.261 13.958 1.00 0.00 N flip ATOM 0 H ASN B 299 -4.096 15.113 9.088 1.00 0.00 H new ATOM 0 HA ASN B 299 -5.122 17.496 10.495 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -5.505 15.563 11.970 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -3.852 15.026 11.744 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -3.358 15.253 13.992 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -3.222 16.848 14.740 1.00 0.00 H new ATOM 354 N GLN B 300 -2.070 16.301 10.020 1.00 0.00 N ATOM 355 CA GLN B 300 -0.684 16.689 9.786 1.00 0.00 C ATOM 356 C GLN B 300 -0.202 16.194 8.422 1.00 0.00 C ATOM 357 O GLN B 300 -0.609 15.125 7.967 1.00 0.00 O ATOM 358 CB GLN B 300 0.215 16.126 10.888 1.00 0.00 C ATOM 359 CG GLN B 300 -0.219 16.522 12.286 1.00 0.00 C ATOM 360 CD GLN B 300 0.480 15.716 13.364 1.00 0.00 C ATOM 361 OE1 GLN B 300 -0.005 14.664 13.781 1.00 0.00 O ATOM 362 NE2 GLN B 300 1.627 16.205 13.818 1.00 0.00 N ATOM 0 H GLN B 300 -2.234 15.294 10.003 1.00 0.00 H new ATOM 0 HA GLN B 300 -0.630 17.778 9.799 1.00 0.00 H new ATOM 0 HB2 GLN B 300 0.228 15.039 10.815 1.00 0.00 H new ATOM 0 HB3 GLN B 300 1.236 16.469 10.723 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -0.014 17.582 12.440 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -1.297 16.389 12.379 1.00 0.00 H new ATOM 0 HE21 GLN B 300 1.992 17.081 13.443 1.00 0.00 H new ATOM 0 HE22 GLN B 300 2.144 15.705 14.541 1.00 0.00 H new ATOM 371 N PRO B 301 0.671 16.969 7.747 1.00 0.00 N ATOM 372 CA PRO B 301 1.204 16.597 6.438 1.00 0.00 C ATOM 373 C PRO B 301 2.369 15.617 6.539 1.00 0.00 C ATOM 374 O PRO B 301 2.987 15.267 5.534 1.00 0.00 O ATOM 375 CB PRO B 301 1.676 17.932 5.871 1.00 0.00 C ATOM 376 CG PRO B 301 2.077 18.728 7.065 1.00 0.00 C ATOM 377 CD PRO B 301 1.199 18.271 8.205 1.00 0.00 C ATOM 0 HA PRO B 301 0.464 16.088 5.821 1.00 0.00 H new ATOM 0 HB2 PRO B 301 2.512 17.798 5.185 1.00 0.00 H new ATOM 0 HB3 PRO B 301 0.882 18.428 5.312 1.00 0.00 H new ATOM 0 HG2 PRO B 301 3.130 18.570 7.300 1.00 0.00 H new ATOM 0 HG3 PRO B 301 1.948 19.794 6.880 1.00 0.00 H new ATOM 0 HD2 PRO B 301 1.766 18.169 9.130 1.00 0.00 H new ATOM 0 HD3 PRO B 301 0.396 18.981 8.400 1.00 0.00 H new ATOM 385 N VAL B 302 2.663 15.177 7.760 1.00 0.00 N ATOM 386 CA VAL B 302 3.753 14.238 7.991 1.00 0.00 C ATOM 387 C VAL B 302 3.444 12.877 7.375 1.00 0.00 C ATOM 388 O VAL B 302 4.338 12.192 6.880 1.00 0.00 O ATOM 389 CB VAL B 302 4.033 14.058 9.496 1.00 0.00 C ATOM 390 CG1 VAL B 302 5.241 13.160 9.716 1.00 0.00 C ATOM 391 CG2 VAL B 302 4.238 15.408 10.167 1.00 0.00 C ATOM 0 H VAL B 302 2.161 15.456 8.603 1.00 0.00 H new ATOM 0 HA VAL B 302 4.639 14.658 7.514 1.00 0.00 H new ATOM 0 HB VAL B 302 3.166 13.578 9.949 1.00 0.00 H new ATOM 0 HG11 VAL B 302 5.420 13.047 10.785 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.052 12.182 9.274 1.00 0.00 H new ATOM 0 HG13 VAL B 302 6.117 13.607 9.247 1.00 0.00 H new ATOM 0 HG21 VAL B 302 4.434 15.260 11.229 1.00 0.00 H new ATOM 0 HG22 VAL B 302 5.086 15.917 9.709 1.00 0.00 H new ATOM 0 HG23 VAL B 302 3.341 16.015 10.045 1.00 0.00 H new ATOM 401 N GLU B 303 2.170 12.494 7.408 1.00 0.00 N ATOM 402 CA GLU B 303 1.739 11.215 6.854 1.00 0.00 C ATOM 403 C GLU B 303 2.148 11.089 5.389 1.00 0.00 C ATOM 404 O GLU B 303 2.648 10.049 4.959 1.00 0.00 O ATOM 405 CB GLU B 303 0.223 11.064 6.990 1.00 0.00 C ATOM 406 CG GLU B 303 -0.265 11.108 8.429 1.00 0.00 C ATOM 407 CD GLU B 303 -1.757 10.867 8.545 1.00 0.00 C ATOM 408 OE1 GLU B 303 -2.527 11.844 8.435 1.00 0.00 O ATOM 409 OE2 GLU B 303 -2.156 9.700 8.744 1.00 0.00 O ATOM 0 H GLU B 303 1.418 13.052 7.813 1.00 0.00 H new ATOM 0 HA GLU B 303 2.228 10.419 7.416 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.265 11.858 6.425 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -0.082 10.119 6.540 1.00 0.00 H new ATOM 0 HG2 GLU B 303 0.267 10.357 9.013 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -0.023 12.079 8.862 1.00 0.00 H new ATOM 416 N PHE B 304 1.932 12.158 4.628 1.00 0.00 N ATOM 417 CA PHE B 304 2.279 12.177 3.210 1.00 0.00 C ATOM 418 C PHE B 304 3.774 11.938 3.021 1.00 0.00 C ATOM 419 O PHE B 304 4.190 11.142 2.174 1.00 0.00 O ATOM 420 CB PHE B 304 1.873 13.519 2.595 1.00 0.00 C ATOM 421 CG PHE B 304 2.107 13.608 1.114 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.391 12.812 0.235 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.039 14.495 0.601 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.602 12.897 -1.128 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.255 14.585 -0.761 1.00 0.00 C ATOM 426 CZ PHE B 304 2.535 13.785 -1.627 1.00 0.00 C ATOM 0 H PHE B 304 1.517 13.025 4.970 1.00 0.00 H new ATOM 0 HA PHE B 304 1.739 11.376 2.705 1.00 0.00 H new ATOM 0 HB2 PHE B 304 0.816 13.695 2.797 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.429 14.316 3.089 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.659 12.117 0.619 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.604 15.124 1.273 1.00 0.00 H new ATOM 0 HE1 PHE B 304 1.038 12.270 -1.802 1.00 0.00 H new ATOM 0 HE2 PHE B 304 3.986 15.280 -1.148 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.701 13.854 -2.692 1.00 0.00 H new ATOM 436 N ASN B 305 4.577 12.634 3.820 1.00 0.00 N ATOM 437 CA ASN B 305 6.027 12.501 3.756 1.00 0.00 C ATOM 438 C ASN B 305 6.445 11.060 4.027 1.00 0.00 C ATOM 439 O ASN B 305 7.372 10.544 3.403 1.00 0.00 O ATOM 440 CB ASN B 305 6.691 13.441 4.766 1.00 0.00 C ATOM 441 CG ASN B 305 8.203 13.310 4.773 1.00 0.00 C ATOM 442 OD1 ASN B 305 8.815 12.998 3.751 1.00 0.00 O ATOM 443 ND2 ASN B 305 8.813 13.549 5.929 1.00 0.00 N ATOM 0 H ASN B 305 4.246 13.297 4.521 1.00 0.00 H new ATOM 0 HA ASN B 305 6.354 12.774 2.753 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.420 14.471 4.533 1.00 0.00 H new ATOM 0 HB3 ASN B 305 6.306 13.228 5.763 1.00 0.00 H new ATOM 0 HD21 ASN B 305 9.828 13.477 5.994 1.00 0.00 H new ATOM 0 HD22 ASN B 305 8.266 13.805 6.751 1.00 0.00 H new ATOM 450 N HIS B 306 5.753 10.418 4.963 1.00 0.00 N ATOM 451 CA HIS B 306 6.044 9.033 5.312 1.00 0.00 C ATOM 452 C HIS B 306 5.684 8.105 4.158 1.00 0.00 C ATOM 453 O HIS B 306 6.343 7.091 3.934 1.00 0.00 O ATOM 454 CB HIS B 306 5.278 8.628 6.573 1.00 0.00 C ATOM 455 CG HIS B 306 5.821 9.238 7.830 1.00 0.00 C ATOM 456 ND1 HIS B 306 5.592 8.709 9.083 1.00 0.00 N ATOM 457 CD2 HIS B 306 6.586 10.340 8.025 1.00 0.00 C ATOM 458 CE1 HIS B 306 6.191 9.456 9.992 1.00 0.00 C ATOM 459 NE2 HIS B 306 6.802 10.451 9.376 1.00 0.00 N ATOM 0 H HIS B 306 4.987 10.835 5.493 1.00 0.00 H new ATOM 0 HA HIS B 306 7.113 8.946 5.509 1.00 0.00 H new ATOM 0 HB2 HIS B 306 4.233 8.917 6.461 1.00 0.00 H new ATOM 0 HB3 HIS B 306 5.300 7.542 6.668 1.00 0.00 H new ATOM 0 HD2 HIS B 306 6.956 11.006 7.260 1.00 0.00 H new ATOM 0 HE1 HIS B 306 6.183 9.283 11.058 1.00 0.00 H new ATOM 0 HE2 HIS B 306 7.347 11.184 9.831 1.00 0.00 H new ATOM 468 N ALA B 307 4.631 8.463 3.430 1.00 0.00 N ATOM 469 CA ALA B 307 4.184 7.672 2.291 1.00 0.00 C ATOM 470 C ALA B 307 5.255 7.629 1.207 1.00 0.00 C ATOM 471 O ALA B 307 5.620 6.556 0.723 1.00 0.00 O ATOM 472 CB ALA B 307 2.888 8.242 1.732 1.00 0.00 C ATOM 0 H ALA B 307 4.071 9.297 3.610 1.00 0.00 H new ATOM 0 HA ALA B 307 4.003 6.652 2.631 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.564 7.643 0.881 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.119 8.222 2.504 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.052 9.270 1.410 1.00 0.00 H new ATOM 478 N ILE B 308 5.761 8.803 0.834 1.00 0.00 N ATOM 479 CA ILE B 308 6.794 8.895 -0.196 1.00 0.00 C ATOM 480 C ILE B 308 8.095 8.238 0.259 1.00 0.00 C ATOM 481 O ILE B 308 8.713 7.485 -0.493 1.00 0.00 O ATOM 482 CB ILE B 308 7.078 10.360 -0.583 1.00 0.00 C ATOM 483 CG1 ILE B 308 5.792 11.047 -1.047 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.141 10.420 -1.674 1.00 0.00 C ATOM 485 CD1 ILE B 308 5.965 12.519 -1.355 1.00 0.00 C ATOM 0 H ILE B 308 5.474 9.699 1.227 1.00 0.00 H new ATOM 0 HA ILE B 308 6.412 8.365 -1.068 1.00 0.00 H new ATOM 0 HB ILE B 308 7.452 10.888 0.294 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.421 10.540 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.031 10.933 -0.275 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.333 11.460 -1.939 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.061 9.962 -1.311 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.790 9.881 -2.554 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.012 12.938 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.306 13.040 -0.461 1.00 0.00 H new ATOM 0 HD13 ILE B 308 6.702 12.640 -2.149 1.00 0.00 H new ATOM 497 N ASN B 309 8.509 8.531 1.487 1.00 0.00 N ATOM 498 CA ASN B 309 9.739 7.967 2.037 1.00 0.00 C ATOM 499 C ASN B 309 9.671 6.442 2.081 1.00 0.00 C ATOM 500 O ASN B 309 10.666 5.760 1.838 1.00 0.00 O ATOM 501 CB ASN B 309 9.995 8.516 3.441 1.00 0.00 C ATOM 502 CG ASN B 309 11.267 7.964 4.055 1.00 0.00 C ATOM 503 OD1 ASN B 309 11.245 6.939 4.738 1.00 0.00 O ATOM 504 ND2 ASN B 309 12.383 8.642 3.815 1.00 0.00 N ATOM 0 H ASN B 309 8.012 9.156 2.122 1.00 0.00 H new ATOM 0 HA ASN B 309 10.562 8.257 1.384 1.00 0.00 H new ATOM 0 HB2 ASN B 309 10.058 9.603 3.397 1.00 0.00 H new ATOM 0 HB3 ASN B 309 9.149 8.272 4.083 1.00 0.00 H new ATOM 0 HD21 ASN B 309 13.269 8.319 4.202 1.00 0.00 H new ATOM 0 HD22 ASN B 309 12.354 9.486 3.243 1.00 0.00 H new ATOM 511 N TYR B 310 8.491 5.917 2.391 1.00 0.00 N ATOM 512 CA TYR B 310 8.289 4.475 2.471 1.00 0.00 C ATOM 513 C TYR B 310 8.442 3.826 1.097 1.00 0.00 C ATOM 514 O TYR B 310 9.250 2.913 0.916 1.00 0.00 O ATOM 515 CB TYR B 310 6.904 4.170 3.050 1.00 0.00 C ATOM 516 CG TYR B 310 6.629 2.696 3.238 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.357 1.944 4.152 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.637 2.057 2.504 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.105 0.596 4.328 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.380 0.711 2.674 1.00 0.00 C ATOM 521 CZ TYR B 310 6.115 -0.015 3.587 1.00 0.00 C ATOM 522 OH TYR B 310 5.859 -1.356 3.757 1.00 0.00 O ATOM 0 H TYR B 310 7.658 6.470 2.592 1.00 0.00 H new ATOM 0 HA TYR B 310 9.050 4.058 3.130 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.804 4.674 4.012 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.145 4.590 2.390 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.132 2.420 4.734 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.058 2.622 1.789 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.680 0.025 5.042 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.607 0.229 2.094 1.00 0.00 H new ATOM 0 HH TYR B 310 5.980 -1.595 4.700 1.00 0.00 H new ATOM 532 N VAL B 311 7.666 4.309 0.133 1.00 0.00 N ATOM 533 CA VAL B 311 7.713 3.779 -1.226 1.00 0.00 C ATOM 534 C VAL B 311 9.119 3.889 -1.811 1.00 0.00 C ATOM 535 O VAL B 311 9.587 2.984 -2.503 1.00 0.00 O ATOM 536 CB VAL B 311 6.722 4.519 -2.147 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.799 3.979 -3.566 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.305 4.407 -1.607 1.00 0.00 C ATOM 0 H VAL B 311 6.997 5.067 0.267 1.00 0.00 H new ATOM 0 HA VAL B 311 7.430 2.728 -1.169 1.00 0.00 H new ATOM 0 HB VAL B 311 6.999 5.573 -2.169 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.092 4.515 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.809 4.117 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.552 2.917 -3.565 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.620 4.935 -2.270 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.019 3.357 -1.552 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.259 4.849 -0.612 1.00 0.00 H new ATOM 548 N ASN B 312 9.788 5.002 -1.526 1.00 0.00 N ATOM 549 CA ASN B 312 11.140 5.234 -2.024 1.00 0.00 C ATOM 550 C ASN B 312 12.136 4.292 -1.357 1.00 0.00 C ATOM 551 O ASN B 312 13.106 3.858 -1.979 1.00 0.00 O ATOM 552 CB ASN B 312 11.555 6.686 -1.782 1.00 0.00 C ATOM 553 CG ASN B 312 12.965 6.972 -2.260 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.929 6.822 -1.510 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.093 7.387 -3.515 1.00 0.00 N ATOM 0 H ASN B 312 9.415 5.758 -0.952 1.00 0.00 H new ATOM 0 HA ASN B 312 11.142 5.037 -3.096 1.00 0.00 H new ATOM 0 HB2 ASN B 312 10.859 7.350 -2.294 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.483 6.909 -0.717 1.00 0.00 H new ATOM 0 HD21 ASN B 312 14.018 7.595 -3.892 1.00 0.00 H new ATOM 0 HD22 ASN B 312 12.266 7.498 -4.102 1.00 0.00 H new ATOM 562 N LYS B 313 11.890 3.979 -0.088 1.00 0.00 N ATOM 563 CA LYS B 313 12.767 3.088 0.662 1.00 0.00 C ATOM 564 C LYS B 313 12.726 1.677 0.085 1.00 0.00 C ATOM 565 O LYS B 313 13.758 1.017 -0.038 1.00 0.00 O ATOM 566 CB LYS B 313 12.368 3.064 2.139 1.00 0.00 C ATOM 567 CG LYS B 313 13.281 2.207 3.002 1.00 0.00 C ATOM 568 CD LYS B 313 12.897 2.285 4.472 1.00 0.00 C ATOM 569 CE LYS B 313 13.819 1.440 5.334 1.00 0.00 C ATOM 570 NZ LYS B 313 13.461 1.522 6.777 1.00 0.00 N ATOM 0 H LYS B 313 11.091 4.329 0.441 1.00 0.00 H new ATOM 0 HA LYS B 313 13.786 3.466 0.579 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.370 4.084 2.524 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.347 2.693 2.225 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.232 1.171 2.667 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.313 2.534 2.877 1.00 0.00 H new ATOM 0 HD2 LYS B 313 12.936 3.322 4.805 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.868 1.948 4.599 1.00 0.00 H new ATOM 0 HE2 LYS B 313 13.771 0.401 5.007 1.00 0.00 H new ATOM 0 HE3 LYS B 313 14.849 1.770 5.196 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 14.114 0.931 7.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 13.531 2.509 7.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 12.487 1.183 6.913 1.00 0.00 H new ATOM 584 N ILE B 314 11.528 1.219 -0.268 1.00 0.00 N ATOM 585 CA ILE B 314 11.362 -0.114 -0.837 1.00 0.00 C ATOM 586 C ILE B 314 11.955 -0.188 -2.241 1.00 0.00 C ATOM 587 O ILE B 314 12.622 -1.162 -2.592 1.00 0.00 O ATOM 588 CB ILE B 314 9.878 -0.528 -0.897 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.244 -0.438 0.494 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.750 -1.940 -1.456 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.775 -0.803 0.519 1.00 0.00 C ATOM 0 H ILE B 314 10.662 1.749 -0.170 1.00 0.00 H new ATOM 0 HA ILE B 314 11.893 -0.803 -0.180 1.00 0.00 H new ATOM 0 HB ILE B 314 9.348 0.156 -1.560 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.785 -1.097 1.173 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.363 0.577 0.873 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.698 -2.222 -1.494 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.171 -1.973 -2.461 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.289 -2.636 -0.814 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.396 -0.716 1.537 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.221 -0.128 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.649 -1.828 0.171 1.00 0.00 H new ATOM 603 N LYS B 315 11.708 0.846 -3.040 1.00 0.00 N ATOM 604 CA LYS B 315 12.217 0.895 -4.407 1.00 0.00 C ATOM 605 C LYS B 315 13.742 0.940 -4.421 1.00 0.00 C ATOM 606 O LYS B 315 14.380 0.399 -5.324 1.00 0.00 O ATOM 607 CB LYS B 315 11.651 2.116 -5.136 1.00 0.00 C ATOM 608 CG LYS B 315 12.046 2.192 -6.602 1.00 0.00 C ATOM 609 CD LYS B 315 11.422 3.398 -7.284 1.00 0.00 C ATOM 610 CE LYS B 315 11.795 3.464 -8.756 1.00 0.00 C ATOM 611 NZ LYS B 315 11.187 4.643 -9.432 1.00 0.00 N ATOM 0 H LYS B 315 11.159 1.660 -2.765 1.00 0.00 H new ATOM 0 HA LYS B 315 11.896 -0.011 -4.922 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.564 2.100 -5.063 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.991 3.020 -4.630 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.131 2.247 -6.685 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.733 1.281 -7.112 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.338 3.352 -7.185 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.750 4.309 -6.784 1.00 0.00 H new ATOM 0 HE2 LYS B 315 12.880 3.509 -8.854 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.468 2.551 -9.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 11.466 4.651 -10.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 10.151 4.587 -9.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 11.519 5.515 -8.973 1.00 0.00 H new ATOM 625 N ASN B 316 14.320 1.589 -3.414 1.00 0.00 N ATOM 626 CA ASN B 316 15.770 1.705 -3.308 1.00 0.00 C ATOM 627 C ASN B 316 16.381 0.410 -2.782 1.00 0.00 C ATOM 628 O ASN B 316 17.464 0.004 -3.203 1.00 0.00 O ATOM 629 CB ASN B 316 16.141 2.871 -2.387 1.00 0.00 C ATOM 630 CG ASN B 316 17.617 3.222 -2.450 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.463 2.365 -2.702 1.00 0.00 O ATOM 632 ND2 ASN B 316 17.933 4.491 -2.217 1.00 0.00 N ATOM 0 H ASN B 316 13.805 2.043 -2.659 1.00 0.00 H new ATOM 0 HA ASN B 316 16.171 1.895 -4.304 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.552 3.746 -2.661 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.876 2.616 -1.361 1.00 0.00 H new ATOM 0 HD21 ASN B 316 18.909 4.787 -2.243 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.200 5.170 -2.012 1.00 0.00 H new ATOM 639 N ARG B 317 15.673 -0.238 -1.862 1.00 0.00 N ATOM 640 CA ARG B 317 16.144 -1.486 -1.270 1.00 0.00 C ATOM 641 C ARG B 317 16.169 -2.611 -2.301 1.00 0.00 C ATOM 642 O ARG B 317 17.219 -3.193 -2.571 1.00 0.00 O ATOM 643 CB ARG B 317 15.251 -1.881 -0.091 1.00 0.00 C ATOM 644 CG ARG B 317 15.729 -3.119 0.653 1.00 0.00 C ATOM 645 CD ARG B 317 17.053 -2.869 1.358 1.00 0.00 C ATOM 646 NE ARG B 317 17.560 -4.070 2.014 1.00 0.00 N ATOM 647 CZ ARG B 317 18.787 -4.173 2.515 1.00 0.00 C ATOM 648 NH1 ARG B 317 19.629 -3.151 2.429 1.00 0.00 N ATOM 649 NH2 ARG B 317 19.175 -5.297 3.101 1.00 0.00 N ATOM 0 H ARG B 317 14.770 0.081 -1.510 1.00 0.00 H new ATOM 0 HA ARG B 317 17.162 -1.326 -0.914 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.198 -1.046 0.608 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.239 -2.056 -0.456 1.00 0.00 H new ATOM 0 HG2 ARG B 317 14.978 -3.419 1.384 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.839 -3.946 -0.048 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.787 -2.514 0.635 1.00 0.00 H new ATOM 0 HD3 ARG B 317 16.926 -2.078 2.098 1.00 0.00 H new ATOM 0 HE ARG B 317 16.938 -4.875 2.092 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.335 -2.285 1.978 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.570 -3.232 2.814 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.531 -6.086 3.168 1.00 0.00 H new ATOM 0 HH22 ARG B 317 20.117 -5.373 3.485 1.00 0.00 H new ATOM 663 N PHE B 318 15.007 -2.909 -2.874 1.00 0.00 N ATOM 664 CA PHE B 318 14.894 -3.970 -3.870 1.00 0.00 C ATOM 665 C PHE B 318 15.105 -3.427 -5.280 1.00 0.00 C ATOM 666 O PHE B 318 14.420 -3.829 -6.221 1.00 0.00 O ATOM 667 CB PHE B 318 13.525 -4.646 -3.766 1.00 0.00 C ATOM 668 CG PHE B 318 13.309 -5.362 -2.464 1.00 0.00 C ATOM 669 CD1 PHE B 318 12.871 -4.673 -1.345 1.00 0.00 C ATOM 670 CD2 PHE B 318 13.545 -6.723 -2.359 1.00 0.00 C ATOM 671 CE1 PHE B 318 12.673 -5.328 -0.145 1.00 0.00 C ATOM 672 CE2 PHE B 318 13.348 -7.384 -1.162 1.00 0.00 C ATOM 673 CZ PHE B 318 12.912 -6.686 -0.053 1.00 0.00 C ATOM 0 H PHE B 318 14.130 -2.431 -2.666 1.00 0.00 H new ATOM 0 HA PHE B 318 15.673 -4.706 -3.670 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.746 -3.894 -3.891 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.416 -5.357 -4.585 1.00 0.00 H new ATOM 0 HD1 PHE B 318 12.682 -3.612 -1.411 1.00 0.00 H new ATOM 0 HD2 PHE B 318 13.887 -7.274 -3.223 1.00 0.00 H new ATOM 0 HE1 PHE B 318 12.332 -4.779 0.720 1.00 0.00 H new ATOM 0 HE2 PHE B 318 13.535 -8.446 -1.094 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.758 -7.200 0.884 1.00 0.00 H new ATOM 683 N GLN B 319 16.065 -2.517 -5.422 1.00 0.00 N ATOM 684 CA GLN B 319 16.372 -1.925 -6.718 1.00 0.00 C ATOM 685 C GLN B 319 16.730 -3.010 -7.730 1.00 0.00 C ATOM 686 O GLN B 319 16.127 -3.099 -8.800 1.00 0.00 O ATOM 687 CB GLN B 319 17.529 -0.928 -6.581 1.00 0.00 C ATOM 688 CG GLN B 319 17.678 0.019 -7.764 1.00 0.00 C ATOM 689 CD GLN B 319 18.185 -0.670 -9.017 1.00 0.00 C ATOM 690 OE1 GLN B 319 17.403 -1.119 -9.854 1.00 0.00 O ATOM 691 NE2 GLN B 319 19.504 -0.757 -9.153 1.00 0.00 N ATOM 0 H GLN B 319 16.643 -2.174 -4.655 1.00 0.00 H new ATOM 0 HA GLN B 319 15.489 -1.395 -7.076 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.382 -0.340 -5.675 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.459 -1.482 -6.454 1.00 0.00 H new ATOM 0 HG2 GLN B 319 16.714 0.481 -7.975 1.00 0.00 H new ATOM 0 HG3 GLN B 319 18.364 0.822 -7.495 1.00 0.00 H new ATOM 0 HE21 GLN B 319 20.117 -0.371 -8.435 1.00 0.00 H new ATOM 0 HE22 GLN B 319 19.903 -1.209 -9.975 1.00 0.00 H new ATOM 700 N GLY B 320 17.709 -3.839 -7.378 1.00 0.00 N ATOM 701 CA GLY B 320 18.135 -4.907 -8.265 1.00 0.00 C ATOM 702 C GLY B 320 17.044 -5.928 -8.526 1.00 0.00 C ATOM 703 O GLY B 320 17.139 -6.719 -9.465 1.00 0.00 O ATOM 0 H GLY B 320 18.215 -3.790 -6.494 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.458 -4.478 -9.213 1.00 0.00 H new ATOM 0 HA3 GLY B 320 19.000 -5.409 -7.831 1.00 0.00 H new ATOM 707 N GLN B 321 16.004 -5.914 -7.697 1.00 0.00 N ATOM 708 CA GLN B 321 14.895 -6.851 -7.845 1.00 0.00 C ATOM 709 C GLN B 321 13.573 -6.108 -8.042 1.00 0.00 C ATOM 710 O GLN B 321 12.848 -5.853 -7.079 1.00 0.00 O ATOM 711 CB GLN B 321 14.803 -7.761 -6.618 1.00 0.00 C ATOM 712 CG GLN B 321 13.871 -8.947 -6.806 1.00 0.00 C ATOM 713 CD GLN B 321 14.315 -9.875 -7.922 1.00 0.00 C ATOM 714 OE1 GLN B 321 13.491 -10.513 -8.576 1.00 0.00 O ATOM 715 NE2 GLN B 321 15.622 -9.957 -8.143 1.00 0.00 N ATOM 0 H GLN B 321 15.906 -5.265 -6.916 1.00 0.00 H new ATOM 0 HA GLN B 321 15.083 -7.460 -8.729 1.00 0.00 H new ATOM 0 HB2 GLN B 321 15.800 -8.128 -6.374 1.00 0.00 H new ATOM 0 HB3 GLN B 321 14.462 -7.174 -5.766 1.00 0.00 H new ATOM 0 HG2 GLN B 321 13.814 -9.509 -5.874 1.00 0.00 H new ATOM 0 HG3 GLN B 321 12.866 -8.583 -7.021 1.00 0.00 H new ATOM 0 HE21 GLN B 321 16.270 -9.410 -7.577 1.00 0.00 H new ATOM 0 HE22 GLN B 321 15.977 -10.567 -8.879 1.00 0.00 H new ATOM 724 N PRO B 322 13.241 -5.744 -9.296 1.00 0.00 N ATOM 725 CA PRO B 322 12.000 -5.027 -9.607 1.00 0.00 C ATOM 726 C PRO B 322 10.771 -5.927 -9.534 1.00 0.00 C ATOM 727 O PRO B 322 9.641 -5.460 -9.677 1.00 0.00 O ATOM 728 CB PRO B 322 12.224 -4.541 -11.038 1.00 0.00 C ATOM 729 CG PRO B 322 13.162 -5.534 -11.632 1.00 0.00 C ATOM 730 CD PRO B 322 14.050 -5.997 -10.508 1.00 0.00 C ATOM 0 HA PRO B 322 11.803 -4.226 -8.895 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.287 -4.500 -11.593 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.648 -3.537 -11.053 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.617 -6.371 -12.068 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.750 -5.084 -12.432 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.304 -7.052 -10.607 1.00 0.00 H new ATOM 0 HD3 PRO B 322 14.989 -5.444 -10.486 1.00 0.00 H new ATOM 738 N ASP B 323 10.997 -7.218 -9.312 1.00 0.00 N ATOM 739 CA ASP B 323 9.903 -8.181 -9.222 1.00 0.00 C ATOM 740 C ASP B 323 9.126 -8.003 -7.921 1.00 0.00 C ATOM 741 O ASP B 323 7.898 -8.079 -7.904 1.00 0.00 O ATOM 742 CB ASP B 323 10.444 -9.610 -9.315 1.00 0.00 C ATOM 743 CG ASP B 323 11.108 -9.891 -10.648 1.00 0.00 C ATOM 744 OD1 ASP B 323 12.301 -9.555 -10.800 1.00 0.00 O ATOM 745 OD2 ASP B 323 10.435 -10.449 -11.541 1.00 0.00 O ATOM 0 H ASP B 323 11.926 -7.622 -9.191 1.00 0.00 H new ATOM 0 HA ASP B 323 9.225 -8.001 -10.056 1.00 0.00 H new ATOM 0 HB2 ASP B 323 11.162 -9.777 -8.512 1.00 0.00 H new ATOM 0 HB3 ASP B 323 9.627 -10.315 -9.163 1.00 0.00 H new ATOM 750 N ILE B 324 9.852 -7.762 -6.835 1.00 0.00 N ATOM 751 CA ILE B 324 9.237 -7.574 -5.527 1.00 0.00 C ATOM 752 C ILE B 324 8.468 -6.257 -5.461 1.00 0.00 C ATOM 753 O ILE B 324 7.342 -6.208 -4.962 1.00 0.00 O ATOM 754 CB ILE B 324 10.296 -7.595 -4.405 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.181 -8.841 -4.524 1.00 0.00 C ATOM 756 CG2 ILE B 324 9.627 -7.538 -3.039 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.425 -10.149 -4.430 1.00 0.00 C ATOM 0 H ILE B 324 10.870 -7.692 -6.835 1.00 0.00 H new ATOM 0 HA ILE B 324 8.543 -8.401 -5.381 1.00 0.00 H new ATOM 0 HB ILE B 324 10.930 -6.715 -4.512 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.710 -8.808 -5.476 1.00 0.00 H new ATOM 0 HG13 ILE B 324 11.936 -8.813 -3.738 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.389 -7.554 -2.260 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.044 -6.621 -2.958 1.00 0.00 H new ATOM 0 HG23 ILE B 324 8.969 -8.399 -2.920 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.124 -10.981 -4.523 1.00 0.00 H new ATOM 0 HD12 ILE B 324 9.918 -10.208 -3.467 1.00 0.00 H new ATOM 0 HD13 ILE B 324 9.689 -10.202 -5.232 1.00 0.00 H new ATOM 769 N TYR B 325 9.083 -5.193 -5.967 1.00 0.00 N ATOM 770 CA TYR B 325 8.461 -3.873 -5.965 1.00 0.00 C ATOM 771 C TYR B 325 7.209 -3.858 -6.838 1.00 0.00 C ATOM 772 O TYR B 325 6.160 -3.355 -6.429 1.00 0.00 O ATOM 773 CB TYR B 325 9.463 -2.822 -6.452 1.00 0.00 C ATOM 774 CG TYR B 325 8.960 -1.397 -6.365 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.540 -0.857 -5.155 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.915 -0.590 -7.495 1.00 0.00 C ATOM 777 CE1 TYR B 325 8.087 0.448 -5.075 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.463 0.715 -7.422 1.00 0.00 C ATOM 779 CZ TYR B 325 8.051 1.228 -6.211 1.00 0.00 C ATOM 780 OH TYR B 325 7.604 2.527 -6.136 1.00 0.00 O ATOM 0 H TYR B 325 10.013 -5.219 -6.384 1.00 0.00 H new ATOM 0 HA TYR B 325 8.163 -3.634 -4.944 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.377 -2.909 -5.865 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.726 -3.040 -7.487 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.568 -1.466 -4.263 1.00 0.00 H new ATOM 0 HD2 TYR B 325 9.238 -0.988 -8.446 1.00 0.00 H new ATOM 0 HE1 TYR B 325 7.763 0.853 -4.128 1.00 0.00 H new ATOM 0 HE2 TYR B 325 8.433 1.329 -8.310 1.00 0.00 H new ATOM 0 HH TYR B 325 7.643 2.938 -7.025 1.00 0.00 H new ATOM 790 N LYS B 326 7.324 -4.415 -8.041 1.00 0.00 N ATOM 791 CA LYS B 326 6.200 -4.470 -8.968 1.00 0.00 C ATOM 792 C LYS B 326 5.055 -5.286 -8.379 1.00 0.00 C ATOM 793 O LYS B 326 3.892 -4.900 -8.478 1.00 0.00 O ATOM 794 CB LYS B 326 6.634 -5.076 -10.305 1.00 0.00 C ATOM 795 CG LYS B 326 5.513 -5.154 -11.329 1.00 0.00 C ATOM 796 CD LYS B 326 5.907 -5.999 -12.531 1.00 0.00 C ATOM 797 CE LYS B 326 7.050 -5.369 -13.311 1.00 0.00 C ATOM 798 NZ LYS B 326 7.415 -6.174 -14.509 1.00 0.00 N ATOM 0 H LYS B 326 8.184 -4.834 -8.395 1.00 0.00 H new ATOM 0 HA LYS B 326 5.854 -3.450 -9.138 1.00 0.00 H new ATOM 0 HB2 LYS B 326 7.450 -4.482 -10.716 1.00 0.00 H new ATOM 0 HB3 LYS B 326 7.026 -6.078 -10.130 1.00 0.00 H new ATOM 0 HG2 LYS B 326 4.623 -5.577 -10.863 1.00 0.00 H new ATOM 0 HG3 LYS B 326 5.252 -4.149 -11.660 1.00 0.00 H new ATOM 0 HD2 LYS B 326 6.200 -6.994 -12.196 1.00 0.00 H new ATOM 0 HD3 LYS B 326 5.045 -6.124 -13.186 1.00 0.00 H new ATOM 0 HE2 LYS B 326 6.766 -4.364 -13.622 1.00 0.00 H new ATOM 0 HE3 LYS B 326 7.920 -5.269 -12.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 8.198 -5.711 -15.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 7.710 -7.126 -14.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 6.592 -6.249 -15.141 1.00 0.00 H new ATOM 812 N ALA B 327 5.397 -6.416 -7.768 1.00 0.00 N ATOM 813 CA ALA B 327 4.398 -7.285 -7.159 1.00 0.00 C ATOM 814 C ALA B 327 3.642 -6.554 -6.056 1.00 0.00 C ATOM 815 O ALA B 327 2.428 -6.694 -5.926 1.00 0.00 O ATOM 816 CB ALA B 327 5.053 -8.543 -6.612 1.00 0.00 C ATOM 0 H ALA B 327 6.357 -6.750 -7.682 1.00 0.00 H new ATOM 0 HA ALA B 327 3.681 -7.572 -7.928 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.294 -9.182 -6.160 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.543 -9.080 -7.424 1.00 0.00 H new ATOM 0 HB3 ALA B 327 5.792 -8.270 -5.859 1.00 0.00 H new ATOM 822 N PHE B 328 4.372 -5.776 -5.265 1.00 0.00 N ATOM 823 CA PHE B 328 3.773 -5.018 -4.172 1.00 0.00 C ATOM 824 C PHE B 328 2.734 -4.035 -4.703 1.00 0.00 C ATOM 825 O PHE B 328 1.563 -4.085 -4.318 1.00 0.00 O ATOM 826 CB PHE B 328 4.860 -4.271 -3.394 1.00 0.00 C ATOM 827 CG PHE B 328 4.356 -3.547 -2.176 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.615 -4.212 -1.211 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.631 -2.201 -1.994 1.00 0.00 C ATOM 830 CE1 PHE B 328 3.158 -3.547 -0.088 1.00 0.00 C ATOM 831 CE2 PHE B 328 4.178 -1.532 -0.872 1.00 0.00 C ATOM 832 CZ PHE B 328 3.441 -2.206 0.081 1.00 0.00 C ATOM 0 H PHE B 328 5.380 -5.653 -5.360 1.00 0.00 H new ATOM 0 HA PHE B 328 3.272 -5.716 -3.501 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.627 -4.983 -3.089 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.338 -3.552 -4.059 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.392 -5.261 -1.338 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.206 -1.668 -2.737 1.00 0.00 H new ATOM 0 HE1 PHE B 328 2.581 -4.076 0.656 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.400 -0.483 -0.741 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.086 -1.685 0.958 1.00 0.00 H new ATOM 842 N LEU B 329 3.167 -3.149 -5.596 1.00 0.00 N ATOM 843 CA LEU B 329 2.274 -2.155 -6.184 1.00 0.00 C ATOM 844 C LEU B 329 1.106 -2.822 -6.905 1.00 0.00 C ATOM 845 O LEU B 329 -0.010 -2.306 -6.905 1.00 0.00 O ATOM 846 CB LEU B 329 3.042 -1.259 -7.160 1.00 0.00 C ATOM 847 CG LEU B 329 4.179 -0.443 -6.544 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.918 0.335 -7.621 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.643 0.502 -5.476 1.00 0.00 C ATOM 0 H LEU B 329 4.130 -3.099 -5.928 1.00 0.00 H new ATOM 0 HA LEU B 329 1.875 -1.544 -5.374 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.454 -1.883 -7.953 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.337 -0.572 -7.628 1.00 0.00 H new ATOM 0 HG LEU B 329 4.880 -1.131 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.724 0.910 -7.166 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.335 -0.360 -8.350 1.00 0.00 H new ATOM 0 HD13 LEU B 329 4.225 1.013 -8.120 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.467 1.074 -5.049 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.921 1.185 -5.924 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.157 -0.076 -4.690 1.00 0.00 H new ATOM 861 N GLU B 330 1.373 -3.975 -7.512 1.00 0.00 N ATOM 862 CA GLU B 330 0.349 -4.714 -8.243 1.00 0.00 C ATOM 863 C GLU B 330 -0.757 -5.188 -7.305 1.00 0.00 C ATOM 864 O GLU B 330 -1.934 -4.900 -7.525 1.00 0.00 O ATOM 865 CB GLU B 330 0.980 -5.909 -8.964 1.00 0.00 C ATOM 866 CG GLU B 330 0.061 -6.579 -9.977 1.00 0.00 C ATOM 867 CD GLU B 330 -1.013 -7.430 -9.326 1.00 0.00 C ATOM 868 OE1 GLU B 330 -0.696 -8.557 -8.895 1.00 0.00 O ATOM 869 OE2 GLU B 330 -2.171 -6.968 -9.250 1.00 0.00 O ATOM 0 H GLU B 330 2.292 -4.418 -7.512 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.096 -4.046 -8.981 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.884 -5.576 -9.474 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.286 -6.647 -8.223 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -0.412 -5.814 -10.593 1.00 0.00 H new ATOM 0 HG3 GLU B 330 0.657 -7.202 -10.644 1.00 0.00 H new ATOM 876 N ILE B 331 -0.373 -5.917 -6.260 1.00 0.00 N ATOM 877 CA ILE B 331 -1.335 -6.432 -5.291 1.00 0.00 C ATOM 878 C ILE B 331 -2.196 -5.309 -4.720 1.00 0.00 C ATOM 879 O ILE B 331 -3.425 -5.402 -4.711 1.00 0.00 O ATOM 880 CB ILE B 331 -0.634 -7.170 -4.132 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.150 -8.371 -4.666 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.654 -7.614 -3.091 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.011 -9.048 -3.621 1.00 0.00 C ATOM 0 H ILE B 331 0.597 -6.164 -6.063 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.971 -7.138 -5.825 1.00 0.00 H new ATOM 0 HB ILE B 331 0.067 -6.485 -3.654 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -0.551 -9.099 -5.074 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.784 -8.043 -5.490 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -1.144 -8.133 -2.280 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -2.172 -6.741 -2.694 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -2.377 -8.286 -3.554 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.536 -9.890 -4.072 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.737 -8.335 -3.230 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.381 -9.408 -2.808 1.00 0.00 H new ATOM 895 N LEU B 332 -1.548 -4.248 -4.244 1.00 0.00 N ATOM 896 CA LEU B 332 -2.274 -3.119 -3.674 1.00 0.00 C ATOM 897 C LEU B 332 -3.188 -2.486 -4.717 1.00 0.00 C ATOM 898 O LEU B 332 -4.271 -2.001 -4.391 1.00 0.00 O ATOM 899 CB LEU B 332 -1.307 -2.069 -3.117 1.00 0.00 C ATOM 900 CG LEU B 332 -0.227 -2.591 -2.158 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.290 -1.460 -1.284 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.754 -3.729 -1.292 1.00 0.00 C ATOM 0 H LEU B 332 -0.533 -4.148 -4.242 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.885 -3.495 -2.853 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.814 -1.577 -3.955 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.889 -1.307 -2.598 1.00 0.00 H new ATOM 0 HG LEU B 332 0.594 -2.982 -2.759 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.055 -1.843 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.719 -0.680 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.533 -1.045 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.036 -4.075 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.599 -3.375 -0.701 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.077 -4.552 -1.930 1.00 0.00 H new ATOM 914 N HIS B 333 -2.744 -2.494 -5.971 1.00 0.00 N ATOM 915 CA HIS B 333 -3.534 -1.933 -7.060 1.00 0.00 C ATOM 916 C HIS B 333 -4.861 -2.672 -7.166 1.00 0.00 C ATOM 917 O HIS B 333 -5.920 -2.059 -7.314 1.00 0.00 O ATOM 918 CB HIS B 333 -2.772 -2.032 -8.384 1.00 0.00 C ATOM 919 CG HIS B 333 -3.022 -0.882 -9.308 1.00 0.00 C ATOM 920 ND1 HIS B 333 -3.885 -0.949 -10.382 1.00 0.00 N ATOM 921 CD2 HIS B 333 -2.510 0.371 -9.316 1.00 0.00 C ATOM 922 CE1 HIS B 333 -3.891 0.213 -11.011 1.00 0.00 C ATOM 923 NE2 HIS B 333 -3.066 1.031 -10.384 1.00 0.00 N ATOM 0 H HIS B 333 -1.845 -2.882 -6.256 1.00 0.00 H new ATOM 0 HA HIS B 333 -3.723 -0.881 -6.849 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -1.704 -2.093 -8.175 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.052 -2.958 -8.886 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.797 0.776 -8.613 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -4.472 0.453 -11.889 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.873 1.997 -10.650 1.00 0.00 H new ATOM 932 N THR B 334 -4.791 -3.999 -7.084 1.00 0.00 N ATOM 933 CA THR B 334 -5.983 -4.831 -7.151 1.00 0.00 C ATOM 934 C THR B 334 -6.891 -4.543 -5.964 1.00 0.00 C ATOM 935 O THR B 334 -8.114 -4.515 -6.097 1.00 0.00 O ATOM 936 CB THR B 334 -5.626 -6.331 -7.167 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.820 -6.632 -8.312 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.884 -7.189 -7.190 1.00 0.00 C ATOM 0 H THR B 334 -3.920 -4.518 -6.971 1.00 0.00 H new ATOM 0 HA THR B 334 -6.500 -4.590 -8.080 1.00 0.00 H new ATOM 0 HB THR B 334 -5.067 -6.556 -6.259 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.873 -6.599 -8.063 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.606 -8.243 -7.201 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.483 -6.981 -6.303 1.00 0.00 H new ATOM 0 HG23 THR B 334 -7.466 -6.958 -8.082 1.00 0.00 H new ATOM 946 N TYR B 335 -6.281 -4.331 -4.799 1.00 0.00 N ATOM 947 CA TYR B 335 -7.036 -4.030 -3.588 1.00 0.00 C ATOM 948 C TYR B 335 -7.860 -2.760 -3.782 1.00 0.00 C ATOM 949 O TYR B 335 -9.013 -2.680 -3.353 1.00 0.00 O ATOM 950 CB TYR B 335 -6.089 -3.867 -2.392 1.00 0.00 C ATOM 951 CG TYR B 335 -6.802 -3.648 -1.074 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.201 -2.377 -0.681 1.00 0.00 C ATOM 953 CD2 TYR B 335 -7.075 -4.714 -0.224 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.852 -2.172 0.521 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.725 -4.517 0.979 1.00 0.00 C ATOM 956 CZ TYR B 335 -8.112 -3.245 1.346 1.00 0.00 C ATOM 957 OH TYR B 335 -8.759 -3.044 2.544 1.00 0.00 O ATOM 0 H TYR B 335 -5.270 -4.362 -4.670 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.712 -4.861 -3.386 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.463 -4.756 -2.312 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.424 -3.024 -2.579 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -6.999 -1.534 -1.326 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.774 -5.711 -0.509 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -8.155 -1.177 0.812 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.929 -5.355 1.629 1.00 0.00 H new ATOM 0 HH TYR B 335 -9.077 -3.903 2.892 1.00 0.00 H new ATOM 967 N GLN B 336 -7.259 -1.771 -4.439 1.00 0.00 N ATOM 968 CA GLN B 336 -7.931 -0.502 -4.697 1.00 0.00 C ATOM 969 C GLN B 336 -9.102 -0.693 -5.655 1.00 0.00 C ATOM 970 O GLN B 336 -10.186 -0.157 -5.436 1.00 0.00 O ATOM 971 CB GLN B 336 -6.947 0.518 -5.278 1.00 0.00 C ATOM 972 CG GLN B 336 -7.593 1.848 -5.636 1.00 0.00 C ATOM 973 CD GLN B 336 -6.609 2.845 -6.219 1.00 0.00 C ATOM 974 OE1 GLN B 336 -5.602 2.345 -6.926 1.00 0.00 O flip ATOM 975 NE2 GLN B 336 -6.756 4.055 -6.040 1.00 0.00 N flip ATOM 0 H GLN B 336 -6.307 -1.825 -4.802 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.314 -0.126 -3.748 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.149 0.693 -4.556 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.483 0.097 -6.170 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -8.395 1.675 -6.353 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -8.050 2.276 -4.744 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.544 4.397 -5.490 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -6.090 4.715 -6.442 1.00 0.00 H new ATOM 984 N LYS B 337 -8.873 -1.455 -6.721 1.00 0.00 N ATOM 985 CA LYS B 337 -9.914 -1.713 -7.710 1.00 0.00 C ATOM 986 C LYS B 337 -11.119 -2.381 -7.056 1.00 0.00 C ATOM 987 O LYS B 337 -12.262 -1.978 -7.275 1.00 0.00 O ATOM 988 CB LYS B 337 -9.367 -2.583 -8.842 1.00 0.00 C ATOM 989 CG LYS B 337 -10.302 -2.706 -10.037 1.00 0.00 C ATOM 990 CD LYS B 337 -11.291 -3.850 -9.867 1.00 0.00 C ATOM 991 CE LYS B 337 -12.223 -3.962 -11.065 1.00 0.00 C ATOM 992 NZ LYS B 337 -13.031 -2.727 -11.258 1.00 0.00 N ATOM 0 H LYS B 337 -7.979 -1.903 -6.921 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.237 -0.760 -8.130 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -8.417 -2.168 -9.179 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -9.159 -3.580 -8.452 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -10.847 -1.771 -10.169 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -9.716 -2.864 -10.942 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -10.748 -4.786 -9.738 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -11.877 -3.694 -8.961 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -11.637 -4.157 -11.963 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -12.889 -4.814 -10.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -13.799 -2.917 -11.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -13.436 -2.431 -10.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -12.423 -1.969 -11.629 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.854 -3.402 -6.248 1.00 0.00 N ATOM 1007 CA GLU B 338 -11.913 -4.125 -5.556 1.00 0.00 C ATOM 1008 C GLU B 338 -12.562 -3.242 -4.495 1.00 0.00 C ATOM 1009 O GLU B 338 -13.731 -3.425 -4.153 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.356 -5.397 -4.914 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.728 -6.356 -5.912 1.00 0.00 C ATOM 1012 CD GLU B 338 -11.728 -6.891 -6.921 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -12.396 -7.901 -6.616 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -11.839 -6.300 -8.016 1.00 0.00 O ATOM 0 H GLU B 338 -9.914 -3.747 -6.057 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.672 -4.403 -6.287 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.610 -5.121 -4.169 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.160 -5.910 -4.386 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -9.922 -5.847 -6.441 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.279 -7.191 -5.374 1.00 0.00 H new ATOM 1021 N GLN B 339 -11.795 -2.286 -3.977 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.299 -1.371 -2.958 1.00 0.00 C ATOM 1023 C GLN B 339 -13.342 -0.425 -3.546 1.00 0.00 C ATOM 1024 O GLN B 339 -14.466 -0.336 -3.048 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.148 -0.567 -2.348 1.00 0.00 C ATOM 1026 CG GLN B 339 -11.570 0.313 -1.182 1.00 0.00 C ATOM 1027 CD GLN B 339 -12.145 -0.487 -0.030 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -13.351 -0.723 0.037 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -11.282 -0.910 0.887 1.00 0.00 N ATOM 0 H GLN B 339 -10.824 -2.125 -4.246 1.00 0.00 H new ATOM 0 HA GLN B 339 -12.772 -1.963 -2.175 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.374 -1.256 -2.011 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -10.703 0.059 -3.122 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.710 0.883 -0.831 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -12.312 1.034 -1.525 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -10.290 -0.692 0.793 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -11.611 -1.453 1.685 1.00 0.00 H new ATOM 1038 N ARG B 340 -12.963 0.280 -4.609 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.864 1.216 -5.271 1.00 0.00 C ATOM 1040 C ARG B 340 -15.072 0.482 -5.843 1.00 0.00 C ATOM 1041 O ARG B 340 -16.186 1.005 -5.842 1.00 0.00 O ATOM 1042 CB ARG B 340 -13.126 1.963 -6.384 1.00 0.00 C ATOM 1043 CG ARG B 340 -13.970 3.021 -7.074 1.00 0.00 C ATOM 1044 CD ARG B 340 -13.180 3.739 -8.155 1.00 0.00 C ATOM 1045 NE ARG B 340 -13.962 4.790 -8.799 1.00 0.00 N ATOM 1046 CZ ARG B 340 -13.502 5.552 -9.787 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -12.268 5.381 -10.243 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -14.277 6.486 -10.320 1.00 0.00 N ATOM 0 H ARG B 340 -12.036 0.220 -5.030 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.214 1.938 -4.534 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.238 2.436 -5.965 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.783 1.243 -7.127 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.852 2.556 -7.514 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -14.324 3.744 -6.339 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -12.280 4.173 -7.719 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -12.855 3.018 -8.905 1.00 0.00 H new ATOM 0 HE ARG B 340 -14.915 4.949 -8.473 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.669 4.663 -9.836 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -11.919 5.967 -11.001 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -15.226 6.620 -9.972 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -13.924 7.070 -11.078 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.841 -0.732 -6.333 1.00 0.00 N ATOM 1063 CA ASN B 341 -15.911 -1.543 -6.901 1.00 0.00 C ATOM 1064 C ASN B 341 -16.947 -1.879 -5.837 1.00 0.00 C ATOM 1065 O ASN B 341 -18.148 -1.726 -6.053 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.342 -2.834 -7.489 1.00 0.00 C ATOM 1067 CG ASN B 341 -16.362 -3.596 -8.311 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -17.256 -3.005 -8.917 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -16.235 -4.919 -8.337 1.00 0.00 N ATOM 0 H ASN B 341 -13.922 -1.175 -6.348 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.391 -0.969 -7.694 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.481 -2.596 -8.114 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -14.983 -3.471 -6.680 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -16.893 -5.484 -8.874 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -15.479 -5.369 -7.820 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.467 -2.346 -4.691 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.340 -2.705 -3.579 1.00 0.00 C ATOM 1078 C ALA B 342 -18.129 -1.496 -3.087 1.00 0.00 C ATOM 1079 O ALA B 342 -19.295 -1.615 -2.711 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.527 -3.304 -2.442 1.00 0.00 C ATOM 0 H ALA B 342 -15.474 -2.486 -4.506 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.052 -3.450 -3.935 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.191 -3.567 -1.619 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -16.013 -4.199 -2.794 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -15.793 -2.576 -2.097 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.486 -0.333 -3.091 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.128 0.900 -2.645 1.00 0.00 C ATOM 1088 C LYS B 343 -19.308 1.255 -3.545 1.00 0.00 C ATOM 1089 O LYS B 343 -20.406 1.538 -3.062 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.119 2.050 -2.628 1.00 0.00 C ATOM 1091 CG LYS B 343 -17.705 3.369 -2.148 1.00 0.00 C ATOM 1092 CD LYS B 343 -16.659 4.472 -2.134 1.00 0.00 C ATOM 1093 CE LYS B 343 -17.245 5.790 -1.654 1.00 0.00 C ATOM 1094 NZ LYS B 343 -17.823 5.678 -0.286 1.00 0.00 N ATOM 0 H LYS B 343 -16.520 -0.218 -3.398 1.00 0.00 H new ATOM 0 HA LYS B 343 -18.501 0.740 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -16.282 1.778 -1.984 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -16.718 2.185 -3.632 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -18.532 3.658 -2.797 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -18.115 3.243 -1.146 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -15.832 4.183 -1.485 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -16.249 4.598 -3.136 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -16.468 6.555 -1.658 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -18.018 6.117 -2.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -17.994 6.629 0.097 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -18.721 5.156 -0.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -17.158 5.171 0.332 1.00 0.00 H new ATOM 1108 N GLU B 344 -19.073 1.241 -4.853 1.00 0.00 N ATOM 1109 CA GLU B 344 -20.115 1.563 -5.821 1.00 0.00 C ATOM 1110 C GLU B 344 -21.216 0.508 -5.803 1.00 0.00 C ATOM 1111 O GLU B 344 -22.401 0.831 -5.872 1.00 0.00 O ATOM 1112 CB GLU B 344 -19.516 1.667 -7.226 1.00 0.00 C ATOM 1113 CG GLU B 344 -20.520 2.096 -8.284 1.00 0.00 C ATOM 1114 CD GLU B 344 -21.103 3.469 -8.013 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -20.515 4.468 -8.479 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -22.149 3.544 -7.334 1.00 0.00 O ATOM 0 H GLU B 344 -18.170 1.010 -5.267 1.00 0.00 H new ATOM 0 HA GLU B 344 -20.551 2.523 -5.546 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -18.692 2.380 -7.209 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -19.096 0.701 -7.506 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -20.035 2.098 -9.260 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -21.328 1.365 -8.331 1.00 0.00 H new ATOM 1123 N ALA B 345 -20.811 -0.754 -5.708 1.00 0.00 N ATOM 1124 CA ALA B 345 -21.755 -1.865 -5.681 1.00 0.00 C ATOM 1125 C ALA B 345 -22.064 -2.283 -4.248 1.00 0.00 C ATOM 1126 O ALA B 345 -22.303 -3.459 -3.973 1.00 0.00 O ATOM 1127 CB ALA B 345 -21.204 -3.042 -6.470 1.00 0.00 C ATOM 0 H ALA B 345 -19.832 -1.033 -5.648 1.00 0.00 H new ATOM 0 HA ALA B 345 -22.685 -1.535 -6.145 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -21.918 -3.865 -6.442 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -21.038 -2.741 -7.504 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -20.261 -3.365 -6.030 1.00 0.00 H new ATOM 1133 N GLY B 346 -22.062 -1.311 -3.339 1.00 0.00 N ATOM 1134 CA GLY B 346 -22.342 -1.596 -1.942 1.00 0.00 C ATOM 1135 C GLY B 346 -23.666 -2.308 -1.751 1.00 0.00 C ATOM 1136 O GLY B 346 -24.722 -1.676 -1.734 1.00 0.00 O ATOM 0 H GLY B 346 -21.871 -0.330 -3.545 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -21.540 -2.210 -1.532 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -22.350 -0.663 -1.378 1.00 0.00 H new ATOM 1140 N GLY B 347 -23.608 -3.629 -1.606 1.00 0.00 N ATOM 1141 CA GLY B 347 -24.816 -4.410 -1.420 1.00 0.00 C ATOM 1142 C GLY B 347 -24.555 -5.903 -1.459 1.00 0.00 C ATOM 1143 O GLY B 347 -24.562 -6.513 -2.528 1.00 0.00 O ATOM 0 H GLY B 347 -22.745 -4.172 -1.614 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -25.270 -4.149 -0.464 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -25.536 -4.150 -2.196 1.00 0.00 H new ATOM 1147 N ASN B 348 -24.318 -6.490 -0.286 1.00 0.00 N ATOM 1148 CA ASN B 348 -24.054 -7.922 -0.179 1.00 0.00 C ATOM 1149 C ASN B 348 -22.813 -8.318 -0.972 1.00 0.00 C ATOM 1150 O ASN B 348 -22.583 -9.499 -1.232 1.00 0.00 O ATOM 1151 CB ASN B 348 -25.263 -8.726 -0.666 1.00 0.00 C ATOM 1152 CG ASN B 348 -26.511 -8.443 0.145 1.00 0.00 C ATOM 1153 OD1 ASN B 348 -26.778 -9.107 1.147 1.00 0.00 O ATOM 1154 ND2 ASN B 348 -27.285 -7.454 -0.285 1.00 0.00 N ATOM 0 H ASN B 348 -24.304 -5.993 0.605 1.00 0.00 H new ATOM 0 HA ASN B 348 -23.873 -8.148 0.872 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -25.453 -8.492 -1.713 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -25.033 -9.790 -0.614 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -28.139 -7.218 0.220 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -27.025 -6.930 -1.120 1.00 0.00 H new ATOM 1161 N TYR B 349 -22.014 -7.326 -1.352 1.00 0.00 N ATOM 1162 CA TYR B 349 -20.795 -7.579 -2.113 1.00 0.00 C ATOM 1163 C TYR B 349 -19.562 -7.405 -1.234 1.00 0.00 C ATOM 1164 O TYR B 349 -19.538 -6.559 -0.339 1.00 0.00 O ATOM 1165 CB TYR B 349 -20.711 -6.640 -3.320 1.00 0.00 C ATOM 1166 CG TYR B 349 -19.482 -6.859 -4.175 1.00 0.00 C ATOM 1167 CD1 TYR B 349 -19.476 -7.813 -5.185 1.00 0.00 C ATOM 1168 CD2 TYR B 349 -18.326 -6.114 -3.970 1.00 0.00 C ATOM 1169 CE1 TYR B 349 -18.355 -8.018 -5.966 1.00 0.00 C ATOM 1170 CE2 TYR B 349 -17.202 -6.313 -4.747 1.00 0.00 C ATOM 1171 CZ TYR B 349 -17.221 -7.265 -5.744 1.00 0.00 C ATOM 1172 OH TYR B 349 -16.102 -7.466 -6.520 1.00 0.00 O ATOM 0 H TYR B 349 -22.188 -6.342 -1.146 1.00 0.00 H new ATOM 0 HA TYR B 349 -20.827 -8.609 -2.468 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -21.600 -6.774 -3.936 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -20.719 -5.608 -2.968 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -20.362 -8.404 -5.363 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -18.307 -5.367 -3.190 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -18.367 -8.764 -6.747 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -16.312 -5.726 -4.575 1.00 0.00 H new ATOM 0 HH TYR B 349 -15.392 -6.854 -6.235 1.00 0.00 H new ATOM 1182 N THR B 350 -18.540 -8.213 -1.494 1.00 0.00 N ATOM 1183 CA THR B 350 -17.301 -8.150 -0.732 1.00 0.00 C ATOM 1184 C THR B 350 -16.089 -8.101 -1.664 1.00 0.00 C ATOM 1185 O THR B 350 -16.056 -8.798 -2.679 1.00 0.00 O ATOM 1186 CB THR B 350 -17.161 -9.357 0.214 1.00 0.00 C ATOM 1187 OG1 THR B 350 -15.903 -9.305 0.897 1.00 0.00 O ATOM 1188 CG2 THR B 350 -17.274 -10.665 -0.555 1.00 0.00 C ATOM 0 H THR B 350 -18.547 -8.920 -2.229 1.00 0.00 H new ATOM 0 HA THR B 350 -17.338 -7.237 -0.137 1.00 0.00 H new ATOM 0 HB THR B 350 -17.970 -9.312 0.943 1.00 0.00 H new ATOM 0 HG1 THR B 350 -15.825 -10.076 1.497 1.00 0.00 H new ATOM 0 HG21 THR B 350 -17.172 -11.503 0.135 1.00 0.00 H new ATOM 0 HG22 THR B 350 -18.246 -10.716 -1.046 1.00 0.00 H new ATOM 0 HG23 THR B 350 -16.485 -10.715 -1.306 1.00 0.00 H new ATOM 1196 N PRO B 351 -15.078 -7.274 -1.337 1.00 0.00 N ATOM 1197 CA PRO B 351 -13.869 -7.148 -2.159 1.00 0.00 C ATOM 1198 C PRO B 351 -13.050 -8.435 -2.175 1.00 0.00 C ATOM 1199 O PRO B 351 -13.127 -9.242 -1.247 1.00 0.00 O ATOM 1200 CB PRO B 351 -13.074 -6.019 -1.484 1.00 0.00 C ATOM 1201 CG PRO B 351 -14.039 -5.347 -0.564 1.00 0.00 C ATOM 1202 CD PRO B 351 -15.027 -6.399 -0.156 1.00 0.00 C ATOM 0 HA PRO B 351 -14.112 -6.942 -3.202 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -12.219 -6.415 -0.935 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -12.683 -5.319 -2.222 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -13.526 -4.936 0.306 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -14.538 -4.516 -1.062 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -14.700 -6.938 0.733 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -16.003 -5.971 0.072 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.268 -8.622 -3.233 1.00 0.00 N ATOM 1211 CA ALA B 352 -11.435 -9.812 -3.366 1.00 0.00 C ATOM 1212 C ALA B 352 -10.348 -9.845 -2.297 1.00 0.00 C ATOM 1213 O ALA B 352 -10.219 -10.824 -1.560 1.00 0.00 O ATOM 1214 CB ALA B 352 -10.815 -9.871 -4.754 1.00 0.00 C ATOM 0 H ALA B 352 -12.194 -7.966 -4.010 1.00 0.00 H new ATOM 0 HA ALA B 352 -12.071 -10.686 -3.227 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -10.196 -10.764 -4.838 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -11.605 -9.905 -5.504 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -10.199 -8.986 -4.915 1.00 0.00 H new ATOM 1220 N LEU B 353 -9.568 -8.771 -2.215 1.00 0.00 N ATOM 1221 CA LEU B 353 -8.492 -8.680 -1.235 1.00 0.00 C ATOM 1222 C LEU B 353 -8.935 -7.903 -0.001 1.00 0.00 C ATOM 1223 O LEU B 353 -9.633 -6.894 -0.107 1.00 0.00 O ATOM 1224 CB LEU B 353 -7.261 -8.006 -1.853 1.00 0.00 C ATOM 1225 CG LEU B 353 -6.638 -8.741 -3.042 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -5.483 -7.936 -3.615 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -6.166 -10.129 -2.631 1.00 0.00 C ATOM 0 H LEU B 353 -9.661 -7.952 -2.816 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.234 -9.695 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -7.540 -7.002 -2.174 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -6.502 -7.894 -1.079 1.00 0.00 H new ATOM 0 HG LEU B 353 -7.400 -8.854 -3.813 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.050 -8.472 -4.460 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.847 -6.964 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.722 -7.794 -2.847 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -5.727 -10.634 -3.492 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -5.419 -10.041 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -7.014 -10.708 -2.265 1.00 0.00 H new ATOM 1239 N THR B 354 -8.527 -8.384 1.170 1.00 0.00 N ATOM 1240 CA THR B 354 -8.866 -7.734 2.430 1.00 0.00 C ATOM 1241 C THR B 354 -7.600 -7.326 3.174 1.00 0.00 C ATOM 1242 O THR B 354 -6.526 -7.862 2.910 1.00 0.00 O ATOM 1243 CB THR B 354 -9.708 -8.652 3.335 1.00 0.00 C ATOM 1244 OG1 THR B 354 -8.955 -9.819 3.685 1.00 0.00 O ATOM 1245 CG2 THR B 354 -10.996 -9.065 2.639 1.00 0.00 C ATOM 0 H THR B 354 -7.959 -9.225 1.271 1.00 0.00 H new ATOM 0 HA THR B 354 -9.456 -6.850 2.188 1.00 0.00 H new ATOM 0 HB THR B 354 -9.963 -8.099 4.239 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.497 -10.397 4.262 1.00 0.00 H new ATOM 0 HG21 THR B 354 -11.574 -9.713 3.298 1.00 0.00 H new ATOM 0 HG22 THR B 354 -11.581 -8.177 2.399 1.00 0.00 H new ATOM 0 HG23 THR B 354 -10.757 -9.601 1.721 1.00 0.00 H new ATOM 1253 N GLU B 355 -7.733 -6.381 4.101 1.00 0.00 N ATOM 1254 CA GLU B 355 -6.592 -5.898 4.881 1.00 0.00 C ATOM 1255 C GLU B 355 -5.741 -7.056 5.392 1.00 0.00 C ATOM 1256 O GLU B 355 -4.516 -7.040 5.264 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.074 -5.049 6.058 1.00 0.00 C ATOM 1258 CG GLU B 355 -7.891 -3.836 5.644 1.00 0.00 C ATOM 1259 CD GLU B 355 -8.400 -3.043 6.830 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -9.483 -3.384 7.351 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -7.715 -2.083 7.242 1.00 0.00 O ATOM 0 H GLU B 355 -8.620 -5.933 4.332 1.00 0.00 H new ATOM 0 HA GLU B 355 -5.976 -5.285 4.224 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -7.675 -5.671 6.721 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.209 -4.715 6.631 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.280 -3.189 5.014 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -8.737 -4.162 5.040 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.393 -8.059 5.972 1.00 0.00 N ATOM 1269 CA GLN B 356 -5.690 -9.225 6.495 1.00 0.00 C ATOM 1270 C GLN B 356 -4.948 -9.945 5.375 1.00 0.00 C ATOM 1271 O GLN B 356 -3.824 -10.417 5.559 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.672 -10.182 7.173 1.00 0.00 C ATOM 1273 CG GLN B 356 -6.004 -11.380 7.829 1.00 0.00 C ATOM 1274 CD GLN B 356 -6.999 -12.325 8.474 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -8.196 -12.411 7.904 1.00 0.00 O flip ATOM 1276 NE2 GLN B 356 -6.695 -12.976 9.474 1.00 0.00 N flip ATOM 0 H GLN B 356 -7.406 -8.088 6.091 1.00 0.00 H new ATOM 0 HA GLN B 356 -4.965 -8.885 7.235 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.237 -9.634 7.927 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -7.389 -10.537 6.433 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -5.426 -11.923 7.081 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -5.300 -11.030 8.584 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -5.765 -12.881 9.881 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -7.374 -13.610 9.895 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.587 -10.021 4.211 1.00 0.00 N ATOM 1286 CA GLU B 357 -4.995 -10.678 3.052 1.00 0.00 C ATOM 1287 C GLU B 357 -3.742 -9.940 2.592 1.00 0.00 C ATOM 1288 O GLU B 357 -2.736 -10.564 2.250 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.008 -10.750 1.908 1.00 0.00 C ATOM 1290 CG GLU B 357 -5.507 -11.528 0.701 1.00 0.00 C ATOM 1291 CD GLU B 357 -5.262 -12.992 1.012 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -4.147 -13.323 1.471 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -6.182 -13.807 0.795 1.00 0.00 O ATOM 0 H GLU B 357 -6.517 -9.635 4.046 1.00 0.00 H new ATOM 0 HA GLU B 357 -4.714 -11.690 3.342 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -6.925 -11.213 2.274 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -6.265 -9.737 1.596 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -6.236 -11.449 -0.106 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -4.582 -11.077 0.341 1.00 0.00 H new ATOM 1300 N VAL B 358 -3.806 -8.609 2.585 1.00 0.00 N ATOM 1301 CA VAL B 358 -2.668 -7.799 2.172 1.00 0.00 C ATOM 1302 C VAL B 358 -1.485 -8.046 3.094 1.00 0.00 C ATOM 1303 O VAL B 358 -0.390 -8.371 2.642 1.00 0.00 O ATOM 1304 CB VAL B 358 -2.985 -6.289 2.181 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.040 -5.539 1.260 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.426 -6.023 1.786 1.00 0.00 C ATOM 0 H VAL B 358 -4.630 -8.074 2.859 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.430 -8.096 1.150 1.00 0.00 H new ATOM 0 HB VAL B 358 -2.843 -5.928 3.200 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.280 -4.476 1.280 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.013 -5.686 1.595 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -2.148 -5.916 0.243 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.616 -4.950 1.803 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -4.605 -6.408 0.782 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.094 -6.520 2.489 1.00 0.00 H new ATOM 1316 N TYR B 359 -1.721 -7.895 4.394 1.00 0.00 N ATOM 1317 CA TYR B 359 -0.682 -8.101 5.392 1.00 0.00 C ATOM 1318 C TYR B 359 -0.074 -9.493 5.263 1.00 0.00 C ATOM 1319 O TYR B 359 1.126 -9.676 5.461 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.253 -7.908 6.797 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.211 -7.964 7.892 1.00 0.00 C ATOM 1322 CD1 TYR B 359 0.539 -6.843 8.220 1.00 0.00 C ATOM 1323 CD2 TYR B 359 0.023 -9.139 8.595 1.00 0.00 C ATOM 1324 CE1 TYR B 359 1.494 -6.889 9.218 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.975 -9.194 9.595 1.00 0.00 C ATOM 1326 CZ TYR B 359 1.707 -8.066 9.902 1.00 0.00 C ATOM 1327 OH TYR B 359 2.657 -8.117 10.896 1.00 0.00 O ATOM 0 H TYR B 359 -2.627 -7.630 4.780 1.00 0.00 H new ATOM 0 HA TYR B 359 0.104 -7.365 5.222 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -1.763 -6.946 6.843 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.004 -8.676 6.983 1.00 0.00 H new ATOM 0 HD1 TYR B 359 0.373 -5.919 7.686 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.548 -10.024 8.356 1.00 0.00 H new ATOM 0 HE1 TYR B 359 2.070 -6.008 9.460 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.145 -10.115 10.133 1.00 0.00 H new ATOM 0 HH TYR B 359 2.681 -9.019 11.279 1.00 0.00 H new ATOM 1337 N ALA B 360 -0.910 -10.471 4.927 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.455 -11.848 4.774 1.00 0.00 C ATOM 1339 C ALA B 360 0.560 -11.981 3.641 1.00 0.00 C ATOM 1340 O ALA B 360 1.718 -12.329 3.872 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.643 -12.768 4.528 1.00 0.00 C ATOM 0 H ALA B 360 -1.906 -10.335 4.756 1.00 0.00 H new ATOM 0 HA ALA B 360 0.040 -12.141 5.700 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.292 -13.794 4.415 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.329 -12.710 5.373 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.160 -12.460 3.619 1.00 0.00 H new ATOM 1347 N GLN B 361 0.118 -11.702 2.417 1.00 0.00 N ATOM 1348 CA GLN B 361 0.986 -11.794 1.245 1.00 0.00 C ATOM 1349 C GLN B 361 2.195 -10.872 1.379 1.00 0.00 C ATOM 1350 O GLN B 361 3.335 -11.293 1.175 1.00 0.00 O ATOM 1351 CB GLN B 361 0.204 -11.442 -0.021 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.041 -12.292 -0.223 1.00 0.00 C ATOM 1353 CD GLN B 361 -1.799 -11.930 -1.485 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -1.077 -11.490 -2.510 1.00 0.00 O flip ATOM 1355 NE2 GLN B 361 -3.023 -12.050 -1.542 1.00 0.00 N flip ATOM 0 H GLN B 361 -0.837 -11.410 2.211 1.00 0.00 H new ATOM 0 HA GLN B 361 1.345 -12.821 1.174 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.086 -10.392 0.021 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.857 -11.558 -0.886 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -0.755 -13.343 -0.265 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.700 -12.175 0.638 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -3.540 -12.392 -0.732 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -3.520 -11.808 -2.399 1.00 0.00 H new ATOM 1364 N VAL B 362 1.936 -9.614 1.718 1.00 0.00 N ATOM 1365 CA VAL B 362 2.996 -8.627 1.881 1.00 0.00 C ATOM 1366 C VAL B 362 4.042 -9.104 2.887 1.00 0.00 C ATOM 1367 O VAL B 362 5.236 -8.860 2.716 1.00 0.00 O ATOM 1368 CB VAL B 362 2.423 -7.264 2.325 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.533 -6.307 2.739 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.587 -6.656 1.209 1.00 0.00 C ATOM 0 H VAL B 362 0.997 -9.253 1.886 1.00 0.00 H new ATOM 0 HA VAL B 362 3.477 -8.503 0.911 1.00 0.00 H new ATOM 0 HB VAL B 362 1.785 -7.432 3.193 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.098 -5.356 3.046 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.092 -6.736 3.571 1.00 0.00 H new ATOM 0 HG13 VAL B 362 4.205 -6.143 1.897 1.00 0.00 H new ATOM 0 HG21 VAL B 362 1.189 -5.695 1.535 1.00 0.00 H new ATOM 0 HG22 VAL B 362 2.209 -6.510 0.326 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.763 -7.326 0.965 1.00 0.00 H new ATOM 1380 N ALA B 363 3.590 -9.790 3.933 1.00 0.00 N ATOM 1381 CA ALA B 363 4.499 -10.307 4.951 1.00 0.00 C ATOM 1382 C ALA B 363 5.323 -11.460 4.392 1.00 0.00 C ATOM 1383 O ALA B 363 6.503 -11.608 4.712 1.00 0.00 O ATOM 1384 CB ALA B 363 3.730 -10.753 6.184 1.00 0.00 C ATOM 0 H ALA B 363 2.605 -10.000 4.097 1.00 0.00 H new ATOM 0 HA ALA B 363 5.177 -9.505 5.243 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.428 -11.135 6.930 1.00 0.00 H new ATOM 0 HB2 ALA B 363 3.184 -9.906 6.598 1.00 0.00 H new ATOM 0 HB3 ALA B 363 3.026 -11.539 5.909 1.00 0.00 H new ATOM 1390 N ARG B 364 4.690 -12.278 3.555 1.00 0.00 N ATOM 1391 CA ARG B 364 5.363 -13.416 2.943 1.00 0.00 C ATOM 1392 C ARG B 364 6.511 -12.943 2.060 1.00 0.00 C ATOM 1393 O ARG B 364 7.566 -13.575 2.000 1.00 0.00 O ATOM 1394 CB ARG B 364 4.371 -14.237 2.114 1.00 0.00 C ATOM 1395 CG ARG B 364 4.986 -15.472 1.472 1.00 0.00 C ATOM 1396 CD ARG B 364 5.371 -16.507 2.516 1.00 0.00 C ATOM 1397 NE ARG B 364 4.211 -16.982 3.266 1.00 0.00 N ATOM 1398 CZ ARG B 364 4.259 -17.972 4.153 1.00 0.00 C ATOM 1399 NH1 ARG B 364 5.407 -18.587 4.404 1.00 0.00 N ATOM 1400 NH2 ARG B 364 3.159 -18.346 4.792 1.00 0.00 N ATOM 0 H ARG B 364 3.712 -12.172 3.286 1.00 0.00 H new ATOM 0 HA ARG B 364 5.766 -14.045 3.737 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.544 -14.545 2.754 1.00 0.00 H new ATOM 0 HB3 ARG B 364 3.951 -13.603 1.333 1.00 0.00 H new ATOM 0 HG2 ARG B 364 4.277 -15.909 0.768 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.868 -15.185 0.899 1.00 0.00 H new ATOM 0 HD2 ARG B 364 5.858 -17.351 2.028 1.00 0.00 H new ATOM 0 HD3 ARG B 364 6.097 -16.075 3.205 1.00 0.00 H new ATOM 0 HE ARG B 364 3.313 -16.528 3.100 1.00 0.00 H new ATOM 0 HH11 ARG B 364 6.256 -18.301 3.916 1.00 0.00 H new ATOM 0 HH12 ARG B 364 5.441 -19.346 5.085 1.00 0.00 H new ATOM 0 HH21 ARG B 364 2.274 -17.874 4.604 1.00 0.00 H new ATOM 0 HH22 ARG B 364 3.197 -19.105 5.472 1.00 0.00 H new ATOM 1414 N LEU B 365 6.294 -11.823 1.376 1.00 0.00 N ATOM 1415 CA LEU B 365 7.307 -11.252 0.497 1.00 0.00 C ATOM 1416 C LEU B 365 8.478 -10.700 1.305 1.00 0.00 C ATOM 1417 O LEU B 365 9.620 -10.709 0.846 1.00 0.00 O ATOM 1418 CB LEU B 365 6.697 -10.142 -0.361 1.00 0.00 C ATOM 1419 CG LEU B 365 5.548 -10.582 -1.273 1.00 0.00 C ATOM 1420 CD1 LEU B 365 4.881 -9.370 -1.906 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.054 -11.533 -2.349 1.00 0.00 C ATOM 0 H LEU B 365 5.423 -11.293 1.415 1.00 0.00 H new ATOM 0 HA LEU B 365 7.678 -12.044 -0.154 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.335 -9.352 0.298 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.484 -9.707 -0.978 1.00 0.00 H new ATOM 0 HG LEU B 365 4.810 -11.109 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.066 -9.699 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.485 -8.722 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.613 -8.819 -2.497 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.224 -11.835 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.811 -11.031 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.490 -12.415 -1.879 1.00 0.00 H new ATOM 1433 N PHE B 366 8.186 -10.223 2.512 1.00 0.00 N ATOM 1434 CA PHE B 366 9.215 -9.668 3.385 1.00 0.00 C ATOM 1435 C PHE B 366 9.421 -10.546 4.616 1.00 0.00 C ATOM 1436 O PHE B 366 8.700 -10.424 5.607 1.00 0.00 O ATOM 1437 CB PHE B 366 8.840 -8.247 3.818 1.00 0.00 C ATOM 1438 CG PHE B 366 8.585 -7.312 2.668 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.568 -7.067 1.722 1.00 0.00 C ATOM 1440 CD2 PHE B 366 7.361 -6.675 2.537 1.00 0.00 C ATOM 1441 CE1 PHE B 366 9.334 -6.205 0.668 1.00 0.00 C ATOM 1442 CE2 PHE B 366 7.122 -5.812 1.485 1.00 0.00 C ATOM 1443 CZ PHE B 366 8.109 -5.577 0.549 1.00 0.00 C ATOM 0 H PHE B 366 7.246 -10.210 2.907 1.00 0.00 H new ATOM 0 HA PHE B 366 10.148 -9.636 2.823 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.949 -8.291 4.444 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.642 -7.841 4.434 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.527 -7.555 1.810 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.585 -6.855 3.266 1.00 0.00 H new ATOM 0 HE1 PHE B 366 10.108 -6.022 -0.063 1.00 0.00 H new ATOM 0 HE2 PHE B 366 6.164 -5.322 1.395 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.924 -4.904 -0.275 1.00 0.00 H new ATOM 1453 N LYS B 367 10.409 -11.435 4.545 1.00 0.00 N ATOM 1454 CA LYS B 367 10.710 -12.335 5.652 1.00 0.00 C ATOM 1455 C LYS B 367 11.871 -11.802 6.486 1.00 0.00 C ATOM 1456 O LYS B 367 12.049 -12.191 7.640 1.00 0.00 O ATOM 1457 CB LYS B 367 11.041 -13.734 5.123 1.00 0.00 C ATOM 1458 CG LYS B 367 11.311 -14.753 6.219 1.00 0.00 C ATOM 1459 CD LYS B 367 11.539 -16.146 5.650 1.00 0.00 C ATOM 1460 CE LYS B 367 12.800 -16.207 4.799 1.00 0.00 C ATOM 1461 NZ LYS B 367 13.051 -17.579 4.278 1.00 0.00 N ATOM 0 H LYS B 367 11.014 -11.550 3.732 1.00 0.00 H new ATOM 0 HA LYS B 367 9.828 -12.396 6.290 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.213 -14.086 4.508 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.915 -13.670 4.475 1.00 0.00 H new ATOM 0 HG2 LYS B 367 12.186 -14.447 6.793 1.00 0.00 H new ATOM 0 HG3 LYS B 367 10.468 -14.776 6.910 1.00 0.00 H new ATOM 0 HD2 LYS B 367 11.616 -16.864 6.466 1.00 0.00 H new ATOM 0 HD3 LYS B 367 10.679 -16.438 5.048 1.00 0.00 H new ATOM 0 HE2 LYS B 367 12.709 -15.512 3.964 1.00 0.00 H new ATOM 0 HE3 LYS B 367 13.655 -15.882 5.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 13.918 -17.579 3.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 13.163 -18.238 5.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 12.247 -17.880 3.691 1.00 0.00 H new ATOM 1475 N ASN B 368 12.655 -10.907 5.896 1.00 0.00 N ATOM 1476 CA ASN B 368 13.800 -10.322 6.584 1.00 0.00 C ATOM 1477 C ASN B 368 13.591 -8.830 6.824 1.00 0.00 C ATOM 1478 O ASN B 368 14.440 -8.163 7.419 1.00 0.00 O ATOM 1479 CB ASN B 368 15.082 -10.545 5.776 1.00 0.00 C ATOM 1480 CG ASN B 368 15.048 -9.849 4.429 1.00 0.00 C ATOM 1481 OD1 ASN B 368 13.987 -9.676 3.831 1.00 0.00 O ATOM 1482 ND2 ASN B 368 16.216 -9.442 3.945 1.00 0.00 N ATOM 0 H ASN B 368 12.519 -10.571 4.943 1.00 0.00 H new ATOM 0 HA ASN B 368 13.898 -10.817 7.550 1.00 0.00 H new ATOM 0 HB2 ASN B 368 15.936 -10.181 6.348 1.00 0.00 H new ATOM 0 HB3 ASN B 368 15.231 -11.614 5.625 1.00 0.00 H new ATOM 0 HD21 ASN B 368 16.257 -8.965 3.044 1.00 0.00 H new ATOM 0 HD22 ASN B 368 17.072 -9.606 4.474 1.00 0.00 H new ATOM 1489 N GLN B 369 12.458 -8.309 6.361 1.00 0.00 N ATOM 1490 CA GLN B 369 12.141 -6.894 6.529 1.00 0.00 C ATOM 1491 C GLN B 369 10.920 -6.711 7.426 1.00 0.00 C ATOM 1492 O GLN B 369 9.803 -6.528 6.941 1.00 0.00 O ATOM 1493 CB GLN B 369 11.898 -6.237 5.169 1.00 0.00 C ATOM 1494 CG GLN B 369 13.110 -6.266 4.252 1.00 0.00 C ATOM 1495 CD GLN B 369 14.300 -5.526 4.831 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.142 -4.569 5.589 1.00 0.00 O ATOM 1497 NE2 GLN B 369 15.501 -5.966 4.472 1.00 0.00 N ATOM 0 H GLN B 369 11.745 -8.845 5.867 1.00 0.00 H new ATOM 0 HA GLN B 369 12.993 -6.411 7.007 1.00 0.00 H new ATOM 0 HB2 GLN B 369 11.067 -6.741 4.675 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.595 -5.201 5.324 1.00 0.00 H new ATOM 0 HG2 GLN B 369 13.390 -7.302 4.059 1.00 0.00 H new ATOM 0 HG3 GLN B 369 12.845 -5.824 3.292 1.00 0.00 H new ATOM 0 HE21 GLN B 369 15.585 -6.763 3.841 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.340 -5.507 4.827 1.00 0.00 H new ATOM 1506 N GLU B 370 11.141 -6.771 8.735 1.00 0.00 N ATOM 1507 CA GLU B 370 10.062 -6.614 9.704 1.00 0.00 C ATOM 1508 C GLU B 370 9.667 -5.148 9.858 1.00 0.00 C ATOM 1509 O GLU B 370 8.519 -4.835 10.175 1.00 0.00 O ATOM 1510 CB GLU B 370 10.476 -7.191 11.063 1.00 0.00 C ATOM 1511 CG GLU B 370 11.557 -6.389 11.773 1.00 0.00 C ATOM 1512 CD GLU B 370 12.878 -6.393 11.029 1.00 0.00 C ATOM 1513 OE1 GLU B 370 13.603 -7.407 11.110 1.00 0.00 O ATOM 1514 OE2 GLU B 370 13.190 -5.382 10.365 1.00 0.00 O ATOM 0 H GLU B 370 12.059 -6.928 9.150 1.00 0.00 H new ATOM 0 HA GLU B 370 9.197 -7.163 9.332 1.00 0.00 H new ATOM 0 HB2 GLU B 370 9.597 -7.246 11.706 1.00 0.00 H new ATOM 0 HB3 GLU B 370 10.830 -8.212 10.920 1.00 0.00 H new ATOM 0 HG2 GLU B 370 11.218 -5.360 11.896 1.00 0.00 H new ATOM 0 HG3 GLU B 370 11.707 -6.797 12.773 1.00 0.00 H new ATOM 1521 N ASP B 371 10.625 -4.252 9.634 1.00 0.00 N ATOM 1522 CA ASP B 371 10.375 -2.819 9.749 1.00 0.00 C ATOM 1523 C ASP B 371 9.316 -2.373 8.747 1.00 0.00 C ATOM 1524 O ASP B 371 8.342 -1.715 9.111 1.00 0.00 O ATOM 1525 CB ASP B 371 11.668 -2.032 9.528 1.00 0.00 C ATOM 1526 CG ASP B 371 11.492 -0.548 9.788 1.00 0.00 C ATOM 1527 OD1 ASP B 371 11.116 0.179 8.846 1.00 0.00 O ATOM 1528 OD2 ASP B 371 11.731 -0.114 10.935 1.00 0.00 O ATOM 0 H ASP B 371 11.581 -4.493 9.372 1.00 0.00 H new ATOM 0 HA ASP B 371 10.007 -2.619 10.755 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.445 -2.424 10.184 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.010 -2.181 8.504 1.00 0.00 H new ATOM 1533 N LEU B 372 9.515 -2.736 7.482 1.00 0.00 N ATOM 1534 CA LEU B 372 8.575 -2.378 6.425 1.00 0.00 C ATOM 1535 C LEU B 372 7.181 -2.910 6.739 1.00 0.00 C ATOM 1536 O LEU B 372 6.183 -2.210 6.556 1.00 0.00 O ATOM 1537 CB LEU B 372 9.054 -2.932 5.079 1.00 0.00 C ATOM 1538 CG LEU B 372 10.033 -2.039 4.310 1.00 0.00 C ATOM 1539 CD1 LEU B 372 11.217 -1.654 5.183 1.00 0.00 C ATOM 1540 CD2 LEU B 372 10.509 -2.742 3.048 1.00 0.00 C ATOM 0 H LEU B 372 10.319 -3.278 7.165 1.00 0.00 H new ATOM 0 HA LEU B 372 8.527 -1.291 6.366 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.529 -3.898 5.251 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.183 -3.113 4.449 1.00 0.00 H new ATOM 0 HG LEU B 372 9.511 -1.125 4.026 1.00 0.00 H new ATOM 0 HD11 LEU B 372 11.897 -1.020 4.614 1.00 0.00 H new ATOM 0 HD12 LEU B 372 10.862 -1.111 6.059 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.742 -2.554 5.502 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.204 -2.096 2.512 1.00 0.00 H new ATOM 0 HD22 LEU B 372 11.011 -3.671 3.317 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.653 -2.963 2.410 1.00 0.00 H new ATOM 1552 N LEU B 373 7.122 -4.149 7.214 1.00 0.00 N ATOM 1553 CA LEU B 373 5.851 -4.775 7.558 1.00 0.00 C ATOM 1554 C LEU B 373 5.123 -3.960 8.621 1.00 0.00 C ATOM 1555 O LEU B 373 3.935 -3.659 8.485 1.00 0.00 O ATOM 1556 CB LEU B 373 6.086 -6.201 8.060 1.00 0.00 C ATOM 1557 CG LEU B 373 4.837 -7.079 8.131 1.00 0.00 C ATOM 1558 CD1 LEU B 373 4.226 -7.259 6.749 1.00 0.00 C ATOM 1559 CD2 LEU B 373 5.172 -8.429 8.747 1.00 0.00 C ATOM 0 H LEU B 373 7.939 -4.739 7.370 1.00 0.00 H new ATOM 0 HA LEU B 373 5.230 -4.811 6.663 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.814 -6.684 7.407 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.532 -6.151 9.053 1.00 0.00 H new ATOM 0 HG LEU B 373 4.103 -6.581 8.765 1.00 0.00 H new ATOM 0 HD11 LEU B 373 3.338 -7.887 6.823 1.00 0.00 H new ATOM 0 HD12 LEU B 373 3.949 -6.286 6.344 1.00 0.00 H new ATOM 0 HD13 LEU B 373 4.952 -7.733 6.089 1.00 0.00 H new ATOM 0 HD21 LEU B 373 4.272 -9.042 8.791 1.00 0.00 H new ATOM 0 HD22 LEU B 373 5.924 -8.930 8.138 1.00 0.00 H new ATOM 0 HD23 LEU B 373 5.560 -8.283 9.755 1.00 0.00 H new ATOM 1571 N SER B 374 5.847 -3.606 9.679 1.00 0.00 N ATOM 1572 CA SER B 374 5.278 -2.822 10.767 1.00 0.00 C ATOM 1573 C SER B 374 4.729 -1.499 10.244 1.00 0.00 C ATOM 1574 O SER B 374 3.673 -1.038 10.680 1.00 0.00 O ATOM 1575 CB SER B 374 6.337 -2.563 11.842 1.00 0.00 C ATOM 1576 OG SER B 374 6.770 -3.777 12.432 1.00 0.00 O ATOM 0 H SER B 374 6.829 -3.851 9.805 1.00 0.00 H new ATOM 0 HA SER B 374 4.457 -3.388 11.207 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.189 -2.045 11.401 1.00 0.00 H new ATOM 0 HB3 SER B 374 5.928 -1.907 12.610 1.00 0.00 H new ATOM 0 HG SER B 374 7.359 -4.251 11.809 1.00 0.00 H new ATOM 1582 N GLU B 375 5.450 -0.897 9.303 1.00 0.00 N ATOM 1583 CA GLU B 375 5.034 0.370 8.716 1.00 0.00 C ATOM 1584 C GLU B 375 3.670 0.233 8.049 1.00 0.00 C ATOM 1585 O GLU B 375 2.761 1.023 8.308 1.00 0.00 O ATOM 1586 CB GLU B 375 6.069 0.849 7.697 1.00 0.00 C ATOM 1587 CG GLU B 375 7.393 1.258 8.322 1.00 0.00 C ATOM 1588 CD GLU B 375 7.252 2.437 9.264 1.00 0.00 C ATOM 1589 OE1 GLU B 375 7.345 3.589 8.792 1.00 0.00 O ATOM 1590 OE2 GLU B 375 7.045 2.208 10.475 1.00 0.00 O ATOM 0 H GLU B 375 6.325 -1.267 8.931 1.00 0.00 H new ATOM 0 HA GLU B 375 4.957 1.107 9.515 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.249 0.054 6.973 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.660 1.696 7.146 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.811 0.411 8.866 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.101 1.511 7.533 1.00 0.00 H new ATOM 1597 N PHE B 376 3.533 -0.778 7.194 1.00 0.00 N ATOM 1598 CA PHE B 376 2.276 -1.022 6.493 1.00 0.00 C ATOM 1599 C PHE B 376 1.139 -1.230 7.487 1.00 0.00 C ATOM 1600 O PHE B 376 0.013 -0.786 7.259 1.00 0.00 O ATOM 1601 CB PHE B 376 2.406 -2.246 5.582 1.00 0.00 C ATOM 1602 CG PHE B 376 1.226 -2.451 4.674 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.082 -1.693 3.523 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.261 -3.403 4.970 1.00 0.00 C ATOM 1605 CE1 PHE B 376 -0.001 -1.878 2.684 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.824 -3.593 4.133 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.954 -2.831 2.990 1.00 0.00 C ATOM 0 H PHE B 376 4.276 -1.440 6.971 1.00 0.00 H new ATOM 0 HA PHE B 376 2.048 -0.148 5.882 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.306 -2.143 4.976 1.00 0.00 H new ATOM 0 HB3 PHE B 376 2.537 -3.135 6.199 1.00 0.00 H new ATOM 0 HD1 PHE B 376 1.825 -0.948 3.278 1.00 0.00 H new ATOM 0 HD2 PHE B 376 0.358 -4.002 5.863 1.00 0.00 H new ATOM 0 HE1 PHE B 376 -0.102 -1.279 1.791 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -1.569 -4.337 4.374 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.800 -2.979 2.335 1.00 0.00 H new ATOM 1617 N GLY B 377 1.442 -1.908 8.591 1.00 0.00 N ATOM 1618 CA GLY B 377 0.436 -2.157 9.608 1.00 0.00 C ATOM 1619 C GLY B 377 -0.017 -0.886 10.299 1.00 0.00 C ATOM 1620 O GLY B 377 -1.187 -0.751 10.658 1.00 0.00 O ATOM 0 H GLY B 377 2.365 -2.289 8.799 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.425 -2.645 9.151 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.837 -2.847 10.350 1.00 0.00 H new ATOM 1624 N GLN B 378 0.912 0.049 10.486 1.00 0.00 N ATOM 1625 CA GLN B 378 0.605 1.320 11.137 1.00 0.00 C ATOM 1626 C GLN B 378 -0.462 2.092 10.367 1.00 0.00 C ATOM 1627 O GLN B 378 -1.420 2.594 10.953 1.00 0.00 O ATOM 1628 CB GLN B 378 1.870 2.171 11.268 1.00 0.00 C ATOM 1629 CG GLN B 378 2.870 1.628 12.276 1.00 0.00 C ATOM 1630 CD GLN B 378 4.163 2.419 12.300 1.00 0.00 C ATOM 1631 OE1 GLN B 378 4.177 3.618 12.022 1.00 0.00 O ATOM 1632 NE2 GLN B 378 5.261 1.749 12.632 1.00 0.00 N ATOM 0 H GLN B 378 1.885 -0.050 10.195 1.00 0.00 H new ATOM 0 HA GLN B 378 0.217 1.099 12.131 1.00 0.00 H new ATOM 0 HB2 GLN B 378 2.352 2.242 10.293 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.588 3.183 11.558 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.422 1.641 13.270 1.00 0.00 H new ATOM 0 HG3 GLN B 378 3.090 0.587 12.039 1.00 0.00 H new ATOM 0 HE21 GLN B 378 5.204 0.755 12.855 1.00 0.00 H new ATOM 0 HE22 GLN B 378 6.161 2.228 12.664 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.287 2.183 9.051 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.236 2.895 8.202 1.00 0.00 C ATOM 1643 C PHE B 379 -2.636 2.301 8.320 1.00 0.00 C ATOM 1644 O PHE B 379 -3.633 2.996 8.124 1.00 0.00 O ATOM 1645 CB PHE B 379 -0.776 2.858 6.746 1.00 0.00 C ATOM 1646 CG PHE B 379 0.513 3.589 6.497 1.00 0.00 C ATOM 1647 CD1 PHE B 379 0.563 4.973 6.551 1.00 0.00 C ATOM 1648 CD2 PHE B 379 1.674 2.891 6.205 1.00 0.00 C ATOM 1649 CE1 PHE B 379 1.746 5.647 6.321 1.00 0.00 C ATOM 1650 CE2 PHE B 379 2.861 3.561 5.973 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.897 4.940 6.031 1.00 0.00 C ATOM 0 H PHE B 379 0.502 1.773 8.551 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.275 3.931 8.540 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.659 1.819 6.438 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.555 3.290 6.118 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -0.334 5.531 6.776 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.651 1.812 6.158 1.00 0.00 H new ATOM 0 HE1 PHE B 379 1.771 6.726 6.368 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.759 3.006 5.747 1.00 0.00 H new ATOM 0 HZ PHE B 379 3.823 5.465 5.850 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.703 1.012 8.641 1.00 0.00 N ATOM 1662 CA LEU B 380 -3.984 0.327 8.787 1.00 0.00 C ATOM 1663 C LEU B 380 -4.593 0.602 10.161 1.00 0.00 C ATOM 1664 O LEU B 380 -3.869 0.786 11.140 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.806 -1.181 8.586 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.463 -1.611 7.159 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -3.055 -3.075 7.126 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -4.643 -1.366 6.230 1.00 0.00 C ATOM 0 H LEU B 380 -1.887 0.422 8.805 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.663 0.710 8.025 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.018 -1.530 9.253 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.725 -1.683 8.889 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.621 -1.011 6.813 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -2.815 -3.363 6.103 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.180 -3.223 7.759 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.877 -3.690 7.492 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -4.381 -1.678 5.219 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -5.503 -1.940 6.575 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.891 -0.305 6.229 1.00 0.00 H new ATOM 1680 N PRO B 381 -5.936 0.638 10.255 1.00 0.00 N ATOM 1681 CA PRO B 381 -6.630 0.893 11.519 1.00 0.00 C ATOM 1682 C PRO B 381 -6.588 -0.308 12.456 1.00 0.00 C ATOM 1683 O PRO B 381 -5.805 -1.237 12.258 1.00 0.00 O ATOM 1684 CB PRO B 381 -8.065 1.180 11.080 1.00 0.00 C ATOM 1685 CG PRO B 381 -8.229 0.416 9.813 1.00 0.00 C ATOM 1686 CD PRO B 381 -6.883 0.431 9.138 1.00 0.00 C ATOM 0 HA PRO B 381 -6.170 1.706 12.081 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.783 0.856 11.834 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -8.226 2.247 10.924 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.553 -0.605 10.013 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.988 0.873 9.178 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.687 -0.505 8.614 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.813 1.230 8.400 1.00 0.00 H new ATOM 1694 N ASP B 382 -7.437 -0.283 13.480 1.00 0.00 N ATOM 1695 CA ASP B 382 -7.500 -1.368 14.450 1.00 0.00 C ATOM 1696 C ASP B 382 -8.486 -2.441 14.001 1.00 0.00 C ATOM 1697 O ASP B 382 -9.688 -2.339 14.250 1.00 0.00 O ATOM 1698 CB ASP B 382 -7.903 -0.825 15.824 1.00 0.00 C ATOM 1699 CG ASP B 382 -8.017 -1.918 16.868 1.00 0.00 C ATOM 1700 OD1 ASP B 382 -6.982 -2.284 17.462 1.00 0.00 O ATOM 1701 OD2 ASP B 382 -9.144 -2.408 17.094 1.00 0.00 O ATOM 0 H ASP B 382 -8.091 0.479 13.658 1.00 0.00 H new ATOM 0 HA ASP B 382 -6.511 -1.820 14.522 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -7.168 -0.090 16.151 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -8.858 -0.306 15.740 1.00 0.00 H new ATOM 1706 N ALA B 383 -7.968 -3.465 13.331 1.00 0.00 N ATOM 1707 CA ALA B 383 -8.799 -4.561 12.844 1.00 0.00 C ATOM 1708 C ALA B 383 -8.678 -5.785 13.747 1.00 0.00 C ATOM 1709 O ALA B 383 -9.500 -5.916 14.676 1.00 0.00 O ATOM 1710 CB ALA B 383 -8.418 -4.917 11.415 1.00 0.00 C ATOM 1711 OXT ALA B 383 -7.760 -6.601 13.517 1.00 0.00 O ATOM 0 H ALA B 383 -6.976 -3.559 13.113 1.00 0.00 H new ATOM 0 HA ALA B 383 -9.838 -4.232 12.860 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -9.046 -5.736 11.064 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -8.563 -4.048 10.773 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -7.372 -5.222 11.383 1.00 0.00 H new TER 1717 ALA B 383