USER MOD reduce.3.24.130724 H: found=0, std=0, add=1226, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1220 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 14 LYS NZ :NH3+ -165:sc= 1.73 (180deg=-0.118!) USER MOD Set 1.2: B 81 ASN : amide:sc= 1.99 K(o=4.5,f=-10!) USER MOD Set 1.3: B 84 THR OG1 : rot 88:sc= 0.737 USER MOD Set 2.1: B 54 LYS NZ :NH3+ 169:sc= 1.25 (180deg=0) USER MOD Set 2.2: B 66 GLN : amide:sc= 2.25 K(o=-2.2,f=-8.7!) USER MOD Set 2.3: B 76 ASN : amide:sc= -5.68! C(o=-2.2!,f=-8.7!) USER MOD Set 3.1: B 56 SER OG : rot -179:sc= -0.794 USER MOD Set 3.2: B 60 LYS NZ :NH3+ -162:sc= -0.704 (180deg=-2.11!) USER MOD Set 3.3: B 64 GLN : amide:sc= 0.391 K(o=-1.1,f=-3.3) USER MOD Set 4.1: B 51 LYS NZ :NH3+ 157:sc= 0.705 (180deg=0.767) USER MOD Set 4.2: B 52 CYS SG : rot 175:sc= -0.613 USER MOD Set 5.1: B 45 HIS : no HE2:sc= -1.59! C(o=-0.31!,f=-4.5!) USER MOD Set 5.2: B 75 THR OG1 : rot -139:sc= 1.28 USER MOD Set 6.1: B 13 LYS NZ :NH3+ -128:sc= 1.34 (180deg=-1.12!) USER MOD Set 6.2: B 25 TYR OH : rot 30:sc= 0.998 USER MOD Set 7.1: B 3 THR OG1 : rot 180:sc= 0.783 USER MOD Set 7.2: B 44 SER OG : rot -144:sc= 0.767 USER MOD Set 8.1: A 414 LYS NZ :NH3+ 138:sc= -0.316 (180deg=-1.28) USER MOD Set 8.2: B 97 GLN : amide:sc= -5.19! C(o=-5.5!,f=-8.2!) USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 417 TYR OH : rot -4:sc= 1.24 USER MOD Single : A 420 HIS : no HE2:sc= -3.55! C(o=-3.6!,f=-3.3!) USER MOD Single : A 424 HIS : no HD1:sc= -0.0276 X(o=-0.028,f=-0.52) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 170:sc= 1.18 (180deg=0.852) USER MOD Single : B 4 SER OG : rot 180:sc= 0 USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 17 GLN : amide:sc= -1.85! K(o=-1.8!,f=-0.38) USER MOD Single : B 18 LYS NZ :NH3+ -178:sc= 3.51 (180deg=3.26) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= -1.36! (180deg=-1.36!) USER MOD Single : B 20 GLN : amide:sc= 0.611 K(o=0.61,f=0) USER MOD Single : B 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 38 LYS NZ :NH3+ 159:sc= 1.15 (180deg=0.995) USER MOD Single : B 42 THR OG1 : rot 81:sc= 0.0489 USER MOD Single : B 46 MET CE :methyl -126:sc= 0 (180deg=-0.116) USER MOD Single : B 47 TYR OH : rot -21:sc= 1.15 USER MOD Single : B 53 GLN : amide:sc= -4.13! C(o=-4.1!,f=-12!) USER MOD Single : B 62 LYS NZ :NH3+ 139:sc= 1.78 (180deg=-2.39!) USER MOD Single : B 70 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-4.3!) USER MOD Single : B 74 THR OG1 : rot 31:sc= 0.0207 USER MOD Single : B 78 HIS : no HE2:sc= 0.62 K(o=0.62,f=-3.6!) USER MOD Single : B 80 SER OG : rot 42:sc= 0.233 USER MOD Single : B 83 SER OG : rot 74:sc= 1.24 USER MOD Single : B 87 LYS NZ :NH3+ 165:sc= 1.33 (180deg=1.1) USER MOD Single : B 93 LYS NZ :NH3+ -178:sc= 2.28 (180deg=2.22) USER MOD Single : B 98 GLN : amide:sc= -6.38! C(o=-6.4!,f=-11!) USER MOD Single : B 102 LYS NZ :NH3+ -139:sc= 1.26 (180deg=0.107) USER MOD Single : B 104 LYS NZ :NH3+ 174:sc= 3.26 (180deg=3.13) USER MOD Single : B 106 LYS NZ :NH3+ 171:sc= 2.4 (180deg=2.16) USER MOD Single : B 108 ASN : amide:sc= -0.823! C(o=-0.82!,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 390 30.013 26.462 12.182 1.00 0.00 N ATOM 2 CA ARG A 390 30.292 25.030 11.920 1.00 0.00 C ATOM 3 C ARG A 390 28.983 24.283 11.724 1.00 0.00 C ATOM 4 O ARG A 390 27.991 24.602 12.372 1.00 0.00 O ATOM 5 CB ARG A 390 31.073 24.413 13.092 1.00 0.00 C ATOM 6 CG ARG A 390 31.423 22.941 12.898 1.00 0.00 C ATOM 7 CD ARG A 390 32.203 22.375 14.080 1.00 0.00 C ATOM 8 NE ARG A 390 31.339 22.041 15.217 1.00 0.00 N ATOM 9 CZ ARG A 390 31.416 22.624 16.416 1.00 0.00 C ATOM 10 NH1 ARG A 390 32.327 23.567 16.647 1.00 0.00 N ATOM 11 NH2 ARG A 390 30.598 22.248 17.393 1.00 0.00 N ATOM 0 HA ARG A 390 30.896 24.948 11.016 1.00 0.00 H new ATOM 0 HB2 ARG A 390 31.993 24.978 13.240 1.00 0.00 H new ATOM 0 HB3 ARG A 390 30.484 24.519 14.003 1.00 0.00 H new ATOM 0 HG2 ARG A 390 30.507 22.366 12.760 1.00 0.00 H new ATOM 0 HG3 ARG A 390 32.011 22.826 11.988 1.00 0.00 H new ATOM 0 HD2 ARG A 390 32.740 21.482 13.762 1.00 0.00 H new ATOM 0 HD3 ARG A 390 32.951 23.101 14.398 1.00 0.00 H new ATOM 0 HE ARG A 390 30.634 21.316 15.083 1.00 0.00 H new ATOM 0 HH11 ARG A 390 32.970 23.847 15.906 1.00 0.00 H new ATOM 0 HH12 ARG A 390 32.382 24.009 17.564 1.00 0.00 H new ATOM 0 HH21 ARG A 390 29.910 21.513 17.228 1.00 0.00 H new ATOM 0 HH22 ARG A 390 30.658 22.694 18.308 1.00 0.00 H new ATOM 25 N ARG A 391 28.978 23.318 10.811 1.00 0.00 N ATOM 26 CA ARG A 391 27.788 22.518 10.560 1.00 0.00 C ATOM 27 C ARG A 391 27.681 21.433 11.623 1.00 0.00 C ATOM 28 O ARG A 391 28.420 21.459 12.611 1.00 0.00 O ATOM 29 CB ARG A 391 27.847 21.885 9.167 1.00 0.00 C ATOM 30 CG ARG A 391 27.155 22.703 8.090 1.00 0.00 C ATOM 31 CD ARG A 391 26.956 21.892 6.818 1.00 0.00 C ATOM 32 NE ARG A 391 26.177 20.677 7.062 1.00 0.00 N ATOM 33 CZ ARG A 391 26.108 19.645 6.220 1.00 0.00 C ATOM 34 NH1 ARG A 391 26.763 19.680 5.063 1.00 0.00 N ATOM 35 NH2 ARG A 391 25.382 18.581 6.537 1.00 0.00 N ATOM 0 H ARG A 391 29.783 23.072 10.235 1.00 0.00 H new ATOM 0 HA ARG A 391 26.910 23.162 10.604 1.00 0.00 H new ATOM 0 HB2 ARG A 391 28.891 21.743 8.887 1.00 0.00 H new ATOM 0 HB3 ARG A 391 27.390 20.896 9.208 1.00 0.00 H new ATOM 0 HG2 ARG A 391 26.189 23.048 8.458 1.00 0.00 H new ATOM 0 HG3 ARG A 391 27.747 23.591 7.868 1.00 0.00 H new ATOM 0 HD2 ARG A 391 26.449 22.505 6.072 1.00 0.00 H new ATOM 0 HD3 ARG A 391 27.927 21.623 6.403 1.00 0.00 H new ATOM 0 HE ARG A 391 25.652 20.616 7.934 1.00 0.00 H new ATOM 0 HH11 ARG A 391 27.320 20.498 4.817 1.00 0.00 H new ATOM 0 HH12 ARG A 391 26.708 18.889 4.422 1.00 0.00 H new ATOM 0 HH21 ARG A 391 24.878 18.553 7.423 1.00 0.00 H new ATOM 0 HH22 ARG A 391 25.328 17.791 5.894 1.00 0.00 H new ATOM 49 N ARG A 392 26.780 20.484 11.434 1.00 0.00 N ATOM 50 CA ARG A 392 26.623 19.408 12.398 1.00 0.00 C ATOM 51 C ARG A 392 27.690 18.339 12.199 1.00 0.00 C ATOM 52 O ARG A 392 27.416 17.261 11.673 1.00 0.00 O ATOM 53 CB ARG A 392 25.227 18.786 12.307 1.00 0.00 C ATOM 54 CG ARG A 392 24.110 19.692 12.810 1.00 0.00 C ATOM 55 CD ARG A 392 24.446 20.324 14.153 1.00 0.00 C ATOM 56 NE ARG A 392 24.969 19.352 15.115 1.00 0.00 N ATOM 57 CZ ARG A 392 26.019 19.584 15.906 1.00 0.00 C ATOM 58 NH1 ARG A 392 26.669 20.737 15.840 1.00 0.00 N ATOM 59 NH2 ARG A 392 26.436 18.658 16.754 1.00 0.00 N ATOM 0 H ARG A 392 26.152 20.436 10.631 1.00 0.00 H new ATOM 0 HA ARG A 392 26.744 19.836 13.393 1.00 0.00 H new ATOM 0 HB2 ARG A 392 25.026 18.521 11.269 1.00 0.00 H new ATOM 0 HB3 ARG A 392 25.215 17.859 12.881 1.00 0.00 H new ATOM 0 HG2 ARG A 392 23.923 20.477 12.077 1.00 0.00 H new ATOM 0 HG3 ARG A 392 23.190 19.115 12.901 1.00 0.00 H new ATOM 0 HD2 ARG A 392 25.181 21.115 14.005 1.00 0.00 H new ATOM 0 HD3 ARG A 392 23.552 20.792 14.564 1.00 0.00 H new ATOM 0 HE ARG A 392 24.505 18.446 15.185 1.00 0.00 H new ATOM 0 HH11 ARG A 392 26.368 21.455 15.181 1.00 0.00 H new ATOM 0 HH12 ARG A 392 27.470 20.906 16.448 1.00 0.00 H new ATOM 0 HH21 ARG A 392 25.955 17.760 16.806 1.00 0.00 H new ATOM 0 HH22 ARG A 392 27.239 18.842 17.356 1.00 0.00 H new ATOM 73 N THR A 393 28.913 18.657 12.605 1.00 0.00 N ATOM 74 CA THR A 393 30.021 17.726 12.497 1.00 0.00 C ATOM 75 C THR A 393 29.878 16.657 13.571 1.00 0.00 C ATOM 76 O THR A 393 30.135 15.472 13.345 1.00 0.00 O ATOM 77 CB THR A 393 31.366 18.458 12.655 1.00 0.00 C ATOM 78 OG1 THR A 393 31.307 19.711 11.956 1.00 0.00 O ATOM 79 CG2 THR A 393 32.513 17.622 12.109 1.00 0.00 C ATOM 0 H THR A 393 29.160 19.558 13.014 1.00 0.00 H new ATOM 0 HA THR A 393 30.003 17.263 11.511 1.00 0.00 H new ATOM 0 HB THR A 393 31.546 18.629 13.716 1.00 0.00 H new ATOM 0 HG1 THR A 393 32.161 20.182 12.055 1.00 0.00 H new ATOM 0 HG21 THR A 393 33.450 18.164 12.234 1.00 0.00 H new ATOM 0 HG22 THR A 393 32.565 16.678 12.651 1.00 0.00 H new ATOM 0 HG23 THR A 393 32.347 17.424 11.050 1.00 0.00 H new ATOM 87 N GLU A 394 29.450 17.100 14.742 1.00 0.00 N ATOM 88 CA GLU A 394 29.218 16.217 15.868 1.00 0.00 C ATOM 89 C GLU A 394 27.846 15.575 15.700 1.00 0.00 C ATOM 90 O GLU A 394 26.866 16.019 16.303 1.00 0.00 O ATOM 91 CB GLU A 394 29.290 16.992 17.192 1.00 0.00 C ATOM 92 CG GLU A 394 30.244 18.183 17.169 1.00 0.00 C ATOM 93 CD GLU A 394 29.608 19.442 16.601 1.00 0.00 C ATOM 94 OE1 GLU A 394 29.817 19.739 15.408 1.00 0.00 O ATOM 95 OE2 GLU A 394 28.896 20.148 17.347 1.00 0.00 O ATOM 0 H GLU A 394 29.254 18.082 14.936 1.00 0.00 H new ATOM 0 HA GLU A 394 29.989 15.447 15.896 1.00 0.00 H new ATOM 0 HB2 GLU A 394 28.291 17.346 17.448 1.00 0.00 H new ATOM 0 HB3 GLU A 394 29.598 16.309 17.983 1.00 0.00 H new ATOM 0 HG2 GLU A 394 30.591 18.383 18.183 1.00 0.00 H new ATOM 0 HG3 GLU A 394 31.122 17.927 16.576 1.00 0.00 H new ATOM 102 N ALA A 395 27.798 14.554 14.840 1.00 0.00 N ATOM 103 CA ALA A 395 26.569 13.828 14.511 1.00 0.00 C ATOM 104 C ALA A 395 25.728 14.649 13.538 1.00 0.00 C ATOM 105 O ALA A 395 25.175 15.692 13.896 1.00 0.00 O ATOM 106 CB ALA A 395 25.766 13.453 15.754 1.00 0.00 C ATOM 0 H ALA A 395 28.620 14.205 14.348 1.00 0.00 H new ATOM 0 HA ALA A 395 26.853 12.890 14.034 1.00 0.00 H new ATOM 0 HB1 ALA A 395 24.865 12.917 15.457 1.00 0.00 H new ATOM 0 HB2 ALA A 395 26.371 12.816 16.400 1.00 0.00 H new ATOM 0 HB3 ALA A 395 25.488 14.358 16.294 1.00 0.00 H new ATOM 112 N LEU A 396 25.664 14.177 12.296 1.00 0.00 N ATOM 113 CA LEU A 396 24.919 14.855 11.241 1.00 0.00 C ATOM 114 C LEU A 396 23.445 15.004 11.596 1.00 0.00 C ATOM 115 O LEU A 396 22.695 14.030 11.619 1.00 0.00 O ATOM 116 CB LEU A 396 25.059 14.097 9.917 1.00 0.00 C ATOM 117 CG LEU A 396 26.427 14.213 9.240 1.00 0.00 C ATOM 118 CD1 LEU A 396 26.514 13.266 8.055 1.00 0.00 C ATOM 119 CD2 LEU A 396 26.682 15.646 8.796 1.00 0.00 C ATOM 0 H LEU A 396 26.125 13.318 11.994 1.00 0.00 H new ATOM 0 HA LEU A 396 25.342 15.854 11.134 1.00 0.00 H new ATOM 0 HB2 LEU A 396 24.849 13.043 10.097 1.00 0.00 H new ATOM 0 HB3 LEU A 396 24.298 14.461 9.227 1.00 0.00 H new ATOM 0 HG LEU A 396 27.194 13.935 9.962 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.493 13.361 7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 396 26.374 12.241 8.397 1.00 0.00 H new ATOM 0 HD13 LEU A 396 25.738 13.516 7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 396 27.659 15.710 8.317 1.00 0.00 H new ATOM 0 HD22 LEU A 396 25.910 15.951 8.089 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.660 16.305 9.664 1.00 0.00 H new ATOM 131 N GLY A 397 23.048 16.233 11.876 1.00 0.00 N ATOM 132 CA GLY A 397 21.669 16.520 12.214 1.00 0.00 C ATOM 133 C GLY A 397 21.133 17.663 11.382 1.00 0.00 C ATOM 134 O GLY A 397 20.114 18.264 11.711 1.00 0.00 O ATOM 0 H GLY A 397 23.663 17.047 11.875 1.00 0.00 H new ATOM 0 HA2 GLY A 397 21.059 15.631 12.053 1.00 0.00 H new ATOM 0 HA3 GLY A 397 21.595 16.770 13.272 1.00 0.00 H new ATOM 138 N ASP A 398 21.844 17.964 10.305 1.00 0.00 N ATOM 139 CA ASP A 398 21.468 19.040 9.396 1.00 0.00 C ATOM 140 C ASP A 398 21.378 18.512 7.971 1.00 0.00 C ATOM 141 O ASP A 398 21.498 19.258 6.998 1.00 0.00 O ATOM 142 CB ASP A 398 22.484 20.192 9.474 1.00 0.00 C ATOM 143 CG ASP A 398 23.921 19.753 9.221 1.00 0.00 C ATOM 144 OD1 ASP A 398 24.149 18.574 8.870 1.00 0.00 O ATOM 145 OD2 ASP A 398 24.839 20.588 9.377 1.00 0.00 O ATOM 0 H ASP A 398 22.696 17.471 10.036 1.00 0.00 H new ATOM 0 HA ASP A 398 20.491 19.422 9.694 1.00 0.00 H new ATOM 0 HB2 ASP A 398 22.212 20.956 8.745 1.00 0.00 H new ATOM 0 HB3 ASP A 398 22.422 20.655 10.459 1.00 0.00 H new ATOM 150 N ALA A 399 21.143 17.214 7.859 1.00 0.00 N ATOM 151 CA ALA A 399 21.042 16.558 6.565 1.00 0.00 C ATOM 152 C ALA A 399 19.634 16.685 5.992 1.00 0.00 C ATOM 153 O ALA A 399 18.947 15.685 5.784 1.00 0.00 O ATOM 154 CB ALA A 399 21.443 15.093 6.684 1.00 0.00 C ATOM 0 H ALA A 399 21.018 16.590 8.656 1.00 0.00 H new ATOM 0 HA ALA A 399 21.727 17.054 5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 399 21.363 14.613 5.708 1.00 0.00 H new ATOM 0 HB2 ALA A 399 22.471 15.025 7.039 1.00 0.00 H new ATOM 0 HB3 ALA A 399 20.782 14.591 7.390 1.00 0.00 H new ATOM 160 N GLU A 400 19.220 17.929 5.754 1.00 0.00 N ATOM 161 CA GLU A 400 17.901 18.235 5.202 1.00 0.00 C ATOM 162 C GLU A 400 16.790 17.862 6.189 1.00 0.00 C ATOM 163 O GLU A 400 17.058 17.462 7.322 1.00 0.00 O ATOM 164 CB GLU A 400 17.701 17.533 3.852 1.00 0.00 C ATOM 165 CG GLU A 400 16.781 18.281 2.900 1.00 0.00 C ATOM 166 CD GLU A 400 15.746 17.375 2.270 1.00 0.00 C ATOM 167 OE1 GLU A 400 14.865 16.880 3.002 1.00 0.00 O ATOM 168 OE2 GLU A 400 15.808 17.152 1.048 1.00 0.00 O ATOM 0 H GLU A 400 19.791 18.754 5.939 1.00 0.00 H new ATOM 0 HA GLU A 400 17.846 19.311 5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 400 18.672 17.401 3.375 1.00 0.00 H new ATOM 0 HB3 GLU A 400 17.294 16.537 4.028 1.00 0.00 H new ATOM 0 HG2 GLU A 400 16.278 19.083 3.440 1.00 0.00 H new ATOM 0 HG3 GLU A 400 17.376 18.749 2.116 1.00 0.00 H new ATOM 175 N GLU A 401 15.545 18.011 5.757 1.00 0.00 N ATOM 176 CA GLU A 401 14.396 17.697 6.590 1.00 0.00 C ATOM 177 C GLU A 401 14.139 16.196 6.562 1.00 0.00 C ATOM 178 O GLU A 401 13.393 15.698 5.713 1.00 0.00 O ATOM 179 CB GLU A 401 13.168 18.462 6.087 1.00 0.00 C ATOM 180 CG GLU A 401 12.527 19.351 7.138 1.00 0.00 C ATOM 181 CD GLU A 401 11.760 18.557 8.169 1.00 0.00 C ATOM 182 OE1 GLU A 401 12.399 17.895 9.009 1.00 0.00 O ATOM 183 OE2 GLU A 401 10.512 18.563 8.125 1.00 0.00 O ATOM 0 H GLU A 401 15.306 18.351 4.825 1.00 0.00 H new ATOM 0 HA GLU A 401 14.597 17.999 7.618 1.00 0.00 H new ATOM 0 HB2 GLU A 401 13.458 19.075 5.234 1.00 0.00 H new ATOM 0 HB3 GLU A 401 12.428 17.747 5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 401 13.300 19.937 7.635 1.00 0.00 H new ATOM 0 HG3 GLU A 401 11.854 20.057 6.652 1.00 0.00 H new ATOM 190 N ASP A 402 14.782 15.469 7.468 1.00 0.00 N ATOM 191 CA ASP A 402 14.639 14.019 7.518 1.00 0.00 C ATOM 192 C ASP A 402 13.240 13.609 7.944 1.00 0.00 C ATOM 193 O ASP A 402 12.605 14.263 8.770 1.00 0.00 O ATOM 194 CB ASP A 402 15.674 13.375 8.440 1.00 0.00 C ATOM 195 CG ASP A 402 15.727 11.870 8.245 1.00 0.00 C ATOM 196 OD1 ASP A 402 15.439 11.407 7.119 1.00 0.00 O ATOM 197 OD2 ASP A 402 16.034 11.144 9.212 1.00 0.00 O ATOM 0 H ASP A 402 15.405 15.858 8.176 1.00 0.00 H new ATOM 0 HA ASP A 402 14.813 13.657 6.505 1.00 0.00 H new ATOM 0 HB2 ASP A 402 16.656 13.804 8.243 1.00 0.00 H new ATOM 0 HB3 ASP A 402 15.430 13.601 9.478 1.00 0.00 H new ATOM 202 N GLU A 403 12.780 12.517 7.362 1.00 0.00 N ATOM 203 CA GLU A 403 11.458 11.976 7.626 1.00 0.00 C ATOM 204 C GLU A 403 11.333 11.497 9.069 1.00 0.00 C ATOM 205 O GLU A 403 12.105 10.649 9.512 1.00 0.00 O ATOM 206 CB GLU A 403 11.191 10.806 6.673 1.00 0.00 C ATOM 207 CG GLU A 403 10.837 11.214 5.247 1.00 0.00 C ATOM 208 CD GLU A 403 11.904 12.046 4.552 1.00 0.00 C ATOM 209 OE1 GLU A 403 11.546 13.071 3.933 1.00 0.00 O ATOM 210 OE2 GLU A 403 13.096 11.675 4.617 1.00 0.00 O ATOM 0 H GLU A 403 13.318 11.975 6.686 1.00 0.00 H new ATOM 0 HA GLU A 403 10.725 12.767 7.466 1.00 0.00 H new ATOM 0 HB2 GLU A 403 12.075 10.169 6.645 1.00 0.00 H new ATOM 0 HB3 GLU A 403 10.377 10.204 7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 403 10.654 10.315 4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 403 9.905 11.779 5.264 1.00 0.00 H new ATOM 217 N ASP A 404 10.372 12.048 9.805 1.00 0.00 N ATOM 218 CA ASP A 404 10.146 11.639 11.181 1.00 0.00 C ATOM 219 C ASP A 404 9.564 10.237 11.186 1.00 0.00 C ATOM 220 O ASP A 404 8.483 10.004 10.648 1.00 0.00 O ATOM 221 CB ASP A 404 9.211 12.613 11.919 1.00 0.00 C ATOM 222 CG ASP A 404 8.554 13.631 11.003 1.00 0.00 C ATOM 223 OD1 ASP A 404 9.256 14.529 10.501 1.00 0.00 O ATOM 224 OD2 ASP A 404 7.334 13.535 10.782 1.00 0.00 O ATOM 0 H ASP A 404 9.741 12.776 9.470 1.00 0.00 H new ATOM 0 HA ASP A 404 11.099 11.649 11.710 1.00 0.00 H new ATOM 0 HB2 ASP A 404 8.436 12.043 12.431 1.00 0.00 H new ATOM 0 HB3 ASP A 404 9.779 13.139 12.686 1.00 0.00 H new ATOM 229 N ASP A 405 10.299 9.302 11.771 1.00 0.00 N ATOM 230 CA ASP A 405 9.877 7.904 11.822 1.00 0.00 C ATOM 231 C ASP A 405 8.979 7.633 13.019 1.00 0.00 C ATOM 232 O ASP A 405 8.751 6.482 13.387 1.00 0.00 O ATOM 233 CB ASP A 405 11.100 6.980 11.871 1.00 0.00 C ATOM 234 CG ASP A 405 12.091 7.261 10.759 1.00 0.00 C ATOM 235 OD1 ASP A 405 13.255 7.600 11.068 1.00 0.00 O ATOM 236 OD2 ASP A 405 11.708 7.161 9.573 1.00 0.00 O ATOM 0 H ASP A 405 11.196 9.485 12.220 1.00 0.00 H new ATOM 0 HA ASP A 405 9.305 7.701 10.917 1.00 0.00 H new ATOM 0 HB2 ASP A 405 11.598 7.095 12.834 1.00 0.00 H new ATOM 0 HB3 ASP A 405 10.770 5.943 11.804 1.00 0.00 H new ATOM 241 N GLU A 406 8.440 8.691 13.597 1.00 0.00 N ATOM 242 CA GLU A 406 7.580 8.561 14.758 1.00 0.00 C ATOM 243 C GLU A 406 6.275 9.322 14.552 1.00 0.00 C ATOM 244 O GLU A 406 6.181 10.156 13.650 1.00 0.00 O ATOM 245 CB GLU A 406 8.312 9.082 16.000 1.00 0.00 C ATOM 246 CG GLU A 406 7.501 9.000 17.284 1.00 0.00 C ATOM 247 CD GLU A 406 7.107 7.578 17.641 1.00 0.00 C ATOM 248 OE1 GLU A 406 6.130 7.065 17.045 1.00 0.00 O ATOM 249 OE2 GLU A 406 7.768 6.976 18.508 1.00 0.00 O ATOM 0 H GLU A 406 8.583 9.650 13.281 1.00 0.00 H new ATOM 0 HA GLU A 406 7.337 7.508 14.900 1.00 0.00 H new ATOM 0 HB2 GLU A 406 9.234 8.514 16.129 1.00 0.00 H new ATOM 0 HB3 GLU A 406 8.598 10.120 15.830 1.00 0.00 H new ATOM 0 HG2 GLU A 406 8.080 9.428 18.102 1.00 0.00 H new ATOM 0 HG3 GLU A 406 6.601 9.606 17.179 1.00 0.00 H new ATOM 256 N ASP A 407 5.280 8.995 15.378 1.00 0.00 N ATOM 257 CA ASP A 407 3.974 9.621 15.354 1.00 0.00 C ATOM 258 C ASP A 407 3.192 9.198 14.130 1.00 0.00 C ATOM 259 O ASP A 407 2.951 9.986 13.220 1.00 0.00 O ATOM 260 CB ASP A 407 4.064 11.139 15.470 1.00 0.00 C ATOM 261 CG ASP A 407 2.725 11.780 15.791 1.00 0.00 C ATOM 262 OD1 ASP A 407 1.734 11.042 15.971 1.00 0.00 O ATOM 263 OD2 ASP A 407 2.671 13.025 15.860 1.00 0.00 O ATOM 0 H ASP A 407 5.370 8.273 16.093 1.00 0.00 H new ATOM 0 HA ASP A 407 3.430 9.273 16.232 1.00 0.00 H new ATOM 0 HB2 ASP A 407 4.783 11.398 16.247 1.00 0.00 H new ATOM 0 HB3 ASP A 407 4.444 11.549 14.535 1.00 0.00 H new ATOM 268 N PHE A 408 2.882 7.908 14.087 1.00 0.00 N ATOM 269 CA PHE A 408 2.079 7.327 13.033 1.00 0.00 C ATOM 270 C PHE A 408 0.949 6.576 13.690 1.00 0.00 C ATOM 271 O PHE A 408 1.169 5.715 14.544 1.00 0.00 O ATOM 272 CB PHE A 408 2.886 6.369 12.146 1.00 0.00 C ATOM 273 CG PHE A 408 3.905 7.027 11.263 1.00 0.00 C ATOM 274 CD1 PHE A 408 4.987 7.703 11.799 1.00 0.00 C ATOM 275 CD2 PHE A 408 3.780 6.959 9.889 1.00 0.00 C ATOM 276 CE1 PHE A 408 5.917 8.304 10.979 1.00 0.00 C ATOM 277 CE2 PHE A 408 4.707 7.554 9.066 1.00 0.00 C ATOM 278 CZ PHE A 408 5.774 8.230 9.611 1.00 0.00 C ATOM 0 H PHE A 408 3.186 7.235 14.791 1.00 0.00 H new ATOM 0 HA PHE A 408 1.713 8.123 12.385 1.00 0.00 H new ATOM 0 HB2 PHE A 408 3.394 5.647 12.785 1.00 0.00 H new ATOM 0 HB3 PHE A 408 2.193 5.808 11.519 1.00 0.00 H new ATOM 0 HD1 PHE A 408 5.104 7.760 12.871 1.00 0.00 H new ATOM 0 HD2 PHE A 408 2.943 6.432 9.455 1.00 0.00 H new ATOM 0 HE1 PHE A 408 6.756 8.832 11.408 1.00 0.00 H new ATOM 0 HE2 PHE A 408 4.598 7.491 7.993 1.00 0.00 H new ATOM 0 HZ PHE A 408 6.500 8.703 8.966 1.00 0.00 H new ATOM 288 N VAL A 409 -0.250 6.900 13.281 1.00 0.00 N ATOM 289 CA VAL A 409 -1.420 6.294 13.829 1.00 0.00 C ATOM 290 C VAL A 409 -1.680 4.992 13.130 1.00 0.00 C ATOM 291 O VAL A 409 -1.838 4.945 11.914 1.00 0.00 O ATOM 292 CB VAL A 409 -2.585 7.287 13.750 1.00 0.00 C ATOM 293 CG1 VAL A 409 -2.308 8.334 14.765 1.00 0.00 C ATOM 294 CG2 VAL A 409 -2.694 7.954 12.418 1.00 0.00 C ATOM 0 H VAL A 409 -0.436 7.594 12.557 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.287 6.054 14.884 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.518 6.749 13.917 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.109 9.073 14.754 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -2.250 7.877 15.753 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -1.361 8.822 14.535 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -3.537 8.645 12.425 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.776 8.504 12.210 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.849 7.201 11.645 1.00 0.00 H new ATOM 304 N GLU A 410 -1.678 3.931 13.914 1.00 0.00 N ATOM 305 CA GLU A 410 -1.842 2.600 13.383 1.00 0.00 C ATOM 306 C GLU A 410 -3.145 2.460 12.624 1.00 0.00 C ATOM 307 O GLU A 410 -4.239 2.562 13.181 1.00 0.00 O ATOM 308 CB GLU A 410 -1.728 1.548 14.493 1.00 0.00 C ATOM 309 CG GLU A 410 -1.366 0.160 13.979 1.00 0.00 C ATOM 310 CD GLU A 410 -0.508 -0.637 14.952 1.00 0.00 C ATOM 311 OE1 GLU A 410 -0.678 -1.881 15.027 1.00 0.00 O ATOM 312 OE2 GLU A 410 0.356 -0.036 15.620 1.00 0.00 O ATOM 0 H GLU A 410 -1.564 3.970 14.927 1.00 0.00 H new ATOM 0 HA GLU A 410 -1.034 2.426 12.673 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.974 1.869 15.211 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -2.675 1.493 15.029 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -2.282 -0.395 13.775 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -0.834 0.258 13.032 1.00 0.00 H new ATOM 319 N VAL A 411 -2.990 2.251 11.337 1.00 0.00 N ATOM 320 CA VAL A 411 -4.092 2.081 10.435 1.00 0.00 C ATOM 321 C VAL A 411 -4.529 0.625 10.448 1.00 0.00 C ATOM 322 O VAL A 411 -3.755 -0.274 10.080 1.00 0.00 O ATOM 323 CB VAL A 411 -3.726 2.505 8.999 1.00 0.00 C ATOM 324 CG1 VAL A 411 -4.978 2.615 8.162 1.00 0.00 C ATOM 325 CG2 VAL A 411 -2.982 3.801 9.005 1.00 0.00 C ATOM 0 H VAL A 411 -2.077 2.194 10.886 1.00 0.00 H new ATOM 0 HA VAL A 411 -4.908 2.722 10.769 1.00 0.00 H new ATOM 0 HB VAL A 411 -3.077 1.746 8.564 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -4.713 2.915 7.148 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -5.483 1.650 8.134 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.643 3.360 8.599 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -2.733 4.082 7.982 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -3.604 4.576 9.453 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -2.065 3.692 9.584 1.00 0.00 H new ATOM 335 N PRO A 412 -5.766 0.375 10.897 1.00 0.00 N ATOM 336 CA PRO A 412 -6.325 -0.972 10.985 1.00 0.00 C ATOM 337 C PRO A 412 -6.751 -1.513 9.630 1.00 0.00 C ATOM 338 O PRO A 412 -6.750 -0.791 8.631 1.00 0.00 O ATOM 339 CB PRO A 412 -7.547 -0.775 11.881 1.00 0.00 C ATOM 340 CG PRO A 412 -7.992 0.611 11.575 1.00 0.00 C ATOM 341 CD PRO A 412 -6.731 1.398 11.351 1.00 0.00 C ATOM 0 HA PRO A 412 -5.601 -1.693 11.364 1.00 0.00 H new ATOM 0 HB2 PRO A 412 -8.327 -1.504 11.660 1.00 0.00 H new ATOM 0 HB3 PRO A 412 -7.293 -0.890 12.935 1.00 0.00 H new ATOM 0 HG2 PRO A 412 -8.630 0.632 10.691 1.00 0.00 H new ATOM 0 HG3 PRO A 412 -8.573 1.027 12.398 1.00 0.00 H new ATOM 0 HD2 PRO A 412 -6.872 2.178 10.603 1.00 0.00 H new ATOM 0 HD3 PRO A 412 -6.396 1.889 12.265 1.00 0.00 H new ATOM 349 N GLU A 413 -7.131 -2.778 9.615 1.00 0.00 N ATOM 350 CA GLU A 413 -7.571 -3.438 8.400 1.00 0.00 C ATOM 351 C GLU A 413 -9.084 -3.348 8.283 1.00 0.00 C ATOM 352 O GLU A 413 -9.783 -3.274 9.293 1.00 0.00 O ATOM 353 CB GLU A 413 -7.141 -4.906 8.422 1.00 0.00 C ATOM 354 CG GLU A 413 -5.719 -5.121 8.919 1.00 0.00 C ATOM 355 CD GLU A 413 -4.674 -4.766 7.882 1.00 0.00 C ATOM 356 OE1 GLU A 413 -3.628 -5.447 7.842 1.00 0.00 O ATOM 357 OE2 GLU A 413 -4.900 -3.818 7.105 1.00 0.00 O ATOM 0 H GLU A 413 -7.143 -3.375 10.442 1.00 0.00 H new ATOM 0 HA GLU A 413 -7.116 -2.944 7.542 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -7.827 -5.466 9.057 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -7.231 -5.316 7.416 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -5.557 -4.518 9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -5.595 -6.164 9.211 1.00 0.00 H new ATOM 364 N LYS A 414 -9.594 -3.339 7.060 1.00 0.00 N ATOM 365 CA LYS A 414 -11.031 -3.272 6.859 1.00 0.00 C ATOM 366 C LYS A 414 -11.554 -4.568 6.269 1.00 0.00 C ATOM 367 O LYS A 414 -12.510 -5.131 6.788 1.00 0.00 O ATOM 368 CB LYS A 414 -11.395 -2.097 5.961 1.00 0.00 C ATOM 369 CG LYS A 414 -11.692 -0.834 6.744 1.00 0.00 C ATOM 370 CD LYS A 414 -11.058 0.378 6.097 1.00 0.00 C ATOM 371 CE LYS A 414 -11.927 0.941 4.996 1.00 0.00 C ATOM 372 NZ LYS A 414 -11.591 2.361 4.691 1.00 0.00 N ATOM 0 H LYS A 414 -9.042 -3.377 6.203 1.00 0.00 H new ATOM 0 HA LYS A 414 -11.500 -3.123 7.831 1.00 0.00 H new ATOM 0 HB2 LYS A 414 -10.575 -1.906 5.269 1.00 0.00 H new ATOM 0 HB3 LYS A 414 -12.265 -2.360 5.360 1.00 0.00 H new ATOM 0 HG2 LYS A 414 -12.770 -0.690 6.811 1.00 0.00 H new ATOM 0 HG3 LYS A 414 -11.321 -0.940 7.763 1.00 0.00 H new ATOM 0 HD2 LYS A 414 -10.884 1.145 6.852 1.00 0.00 H new ATOM 0 HD3 LYS A 414 -10.084 0.106 5.689 1.00 0.00 H new ATOM 0 HE2 LYS A 414 -11.807 0.339 4.096 1.00 0.00 H new ATOM 0 HE3 LYS A 414 -12.974 0.871 5.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 -11.594 2.505 3.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 -12.296 2.987 5.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 -10.648 2.584 5.069 1.00 0.00 H new ATOM 386 N GLU A 415 -10.865 -5.051 5.234 1.00 0.00 N ATOM 387 CA GLU A 415 -11.200 -6.299 4.529 1.00 0.00 C ATOM 388 C GLU A 415 -12.654 -6.373 4.032 1.00 0.00 C ATOM 389 O GLU A 415 -12.903 -6.337 2.826 1.00 0.00 O ATOM 390 CB GLU A 415 -10.886 -7.515 5.415 1.00 0.00 C ATOM 391 CG GLU A 415 -11.328 -8.848 4.823 1.00 0.00 C ATOM 392 CD GLU A 415 -10.554 -9.231 3.576 1.00 0.00 C ATOM 393 OE1 GLU A 415 -10.320 -8.356 2.722 1.00 0.00 O ATOM 394 OE2 GLU A 415 -10.182 -10.417 3.450 1.00 0.00 O ATOM 0 H GLU A 415 -10.044 -4.581 4.852 1.00 0.00 H new ATOM 0 HA GLU A 415 -10.574 -6.309 3.636 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -9.812 -7.550 5.598 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -11.370 -7.381 6.382 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -11.207 -9.630 5.573 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -12.390 -8.798 4.583 1.00 0.00 H new ATOM 401 N GLY A 416 -13.596 -6.457 4.966 1.00 0.00 N ATOM 402 CA GLY A 416 -15.007 -6.576 4.637 1.00 0.00 C ATOM 403 C GLY A 416 -15.610 -5.260 4.213 1.00 0.00 C ATOM 404 O GLY A 416 -16.568 -4.775 4.810 1.00 0.00 O ATOM 0 H GLY A 416 -13.401 -6.444 5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -15.131 -7.304 3.836 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -15.548 -6.959 5.502 1.00 0.00 H new ATOM 408 N TYR A 417 -15.021 -4.693 3.186 1.00 0.00 N ATOM 409 CA TYR A 417 -15.438 -3.427 2.628 1.00 0.00 C ATOM 410 C TYR A 417 -14.797 -3.304 1.254 1.00 0.00 C ATOM 411 O TYR A 417 -13.801 -3.973 0.994 1.00 0.00 O ATOM 412 CB TYR A 417 -15.004 -2.297 3.585 1.00 0.00 C ATOM 413 CG TYR A 417 -14.634 -0.979 2.936 1.00 0.00 C ATOM 414 CD1 TYR A 417 -15.566 0.038 2.789 1.00 0.00 C ATOM 415 CD2 TYR A 417 -13.340 -0.749 2.492 1.00 0.00 C ATOM 416 CE1 TYR A 417 -15.216 1.245 2.214 1.00 0.00 C ATOM 417 CE2 TYR A 417 -12.983 0.451 1.914 1.00 0.00 C ATOM 418 CZ TYR A 417 -13.924 1.446 1.776 1.00 0.00 C ATOM 419 OH TYR A 417 -13.571 2.644 1.202 1.00 0.00 O ATOM 0 H TYR A 417 -14.222 -5.107 2.705 1.00 0.00 H new ATOM 0 HA TYR A 417 -16.520 -3.358 2.515 1.00 0.00 H new ATOM 0 HB2 TYR A 417 -15.814 -2.116 4.292 1.00 0.00 H new ATOM 0 HB3 TYR A 417 -14.149 -2.647 4.163 1.00 0.00 H new ATOM 0 HD1 TYR A 417 -16.580 -0.116 3.129 1.00 0.00 H new ATOM 0 HD2 TYR A 417 -12.597 -1.525 2.601 1.00 0.00 H new ATOM 0 HE1 TYR A 417 -15.952 2.028 2.108 1.00 0.00 H new ATOM 0 HE2 TYR A 417 -11.971 0.609 1.572 1.00 0.00 H new ATOM 0 HH TYR A 417 -14.364 3.215 1.122 1.00 0.00 H new ATOM 429 N GLU A 418 -15.386 -2.521 0.372 1.00 0.00 N ATOM 430 CA GLU A 418 -14.832 -2.315 -0.960 1.00 0.00 C ATOM 431 C GLU A 418 -14.714 -0.814 -1.215 1.00 0.00 C ATOM 432 O GLU A 418 -15.424 -0.036 -0.580 1.00 0.00 O ATOM 433 CB GLU A 418 -15.711 -2.994 -2.016 1.00 0.00 C ATOM 434 CG GLU A 418 -14.999 -4.088 -2.810 1.00 0.00 C ATOM 435 CD GLU A 418 -14.284 -5.108 -1.937 1.00 0.00 C ATOM 436 OE1 GLU A 418 -14.965 -5.876 -1.222 1.00 0.00 O ATOM 437 OE2 GLU A 418 -13.032 -5.163 -1.979 1.00 0.00 O ATOM 0 H GLU A 418 -16.252 -2.013 0.551 1.00 0.00 H new ATOM 0 HA GLU A 418 -13.842 -2.765 -1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -16.583 -3.426 -1.525 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -16.078 -2.237 -2.709 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -15.728 -4.604 -3.435 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -14.275 -3.625 -3.481 1.00 0.00 H new ATOM 444 N PRO A 419 -13.811 -0.382 -2.125 1.00 0.00 N ATOM 445 CA PRO A 419 -13.591 1.042 -2.432 1.00 0.00 C ATOM 446 C PRO A 419 -14.884 1.825 -2.660 1.00 0.00 C ATOM 447 O PRO A 419 -15.442 1.828 -3.761 1.00 0.00 O ATOM 448 CB PRO A 419 -12.753 1.001 -3.709 1.00 0.00 C ATOM 449 CG PRO A 419 -12.008 -0.284 -3.620 1.00 0.00 C ATOM 450 CD PRO A 419 -12.931 -1.252 -2.929 1.00 0.00 C ATOM 0 HA PRO A 419 -13.112 1.558 -1.600 1.00 0.00 H new ATOM 0 HB2 PRO A 419 -13.382 1.035 -4.599 1.00 0.00 H new ATOM 0 HB3 PRO A 419 -12.074 1.851 -3.766 1.00 0.00 H new ATOM 0 HG2 PRO A 419 -11.734 -0.646 -4.611 1.00 0.00 H new ATOM 0 HG3 PRO A 419 -11.082 -0.160 -3.059 1.00 0.00 H new ATOM 0 HD2 PRO A 419 -13.500 -1.844 -3.646 1.00 0.00 H new ATOM 0 HD3 PRO A 419 -12.380 -1.953 -2.302 1.00 0.00 H new ATOM 458 N HIS A 420 -15.339 2.493 -1.602 1.00 0.00 N ATOM 459 CA HIS A 420 -16.563 3.285 -1.628 1.00 0.00 C ATOM 460 C HIS A 420 -16.733 4.019 -0.320 1.00 0.00 C ATOM 461 O HIS A 420 -15.839 4.040 0.527 1.00 0.00 O ATOM 462 CB HIS A 420 -17.789 2.394 -1.838 1.00 0.00 C ATOM 463 CG HIS A 420 -18.582 2.724 -3.063 1.00 0.00 C ATOM 464 ND1 HIS A 420 -18.124 2.549 -4.348 1.00 0.00 N ATOM 465 CD2 HIS A 420 -19.835 3.230 -3.177 1.00 0.00 C ATOM 466 CE1 HIS A 420 -19.087 2.948 -5.186 1.00 0.00 C ATOM 467 NE2 HIS A 420 -20.148 3.370 -4.525 1.00 0.00 N ATOM 0 H HIS A 420 -14.865 2.499 -0.699 1.00 0.00 H new ATOM 0 HA HIS A 420 -16.481 3.992 -2.454 1.00 0.00 H new ATOM 0 HB2 HIS A 420 -17.464 1.355 -1.898 1.00 0.00 H new ATOM 0 HB3 HIS A 420 -18.438 2.475 -0.966 1.00 0.00 H new ATOM 0 HD1 HIS A 420 -17.211 2.180 -4.615 1.00 0.00 H new ATOM 0 HD2 HIS A 420 -20.486 3.484 -2.353 1.00 0.00 H new ATOM 0 HE1 HIS A 420 -19.007 2.927 -6.263 1.00 0.00 H new ATOM 475 N ILE A 421 -17.894 4.613 -0.169 1.00 0.00 N ATOM 476 CA ILE A 421 -18.236 5.340 1.029 1.00 0.00 C ATOM 477 C ILE A 421 -19.500 4.731 1.668 1.00 0.00 C ATOM 478 O ILE A 421 -19.486 4.394 2.849 1.00 0.00 O ATOM 479 CB ILE A 421 -18.358 6.873 0.764 1.00 0.00 C ATOM 480 CG1 ILE A 421 -19.616 7.464 1.389 1.00 0.00 C ATOM 481 CG2 ILE A 421 -18.313 7.185 -0.727 1.00 0.00 C ATOM 482 CD1 ILE A 421 -19.492 7.725 2.873 1.00 0.00 C ATOM 0 H ILE A 421 -18.629 4.605 -0.876 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.424 5.238 1.749 1.00 0.00 H new ATOM 0 HB ILE A 421 -17.497 7.341 1.242 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -19.857 8.399 0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -20.450 6.784 1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -18.400 8.261 -0.876 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.368 6.837 -1.143 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -19.139 6.681 -1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -20.425 8.145 3.248 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -19.282 6.789 3.391 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -18.679 8.429 3.052 1.00 0.00 H new ATOM 494 N PRO A 422 -20.599 4.550 0.903 1.00 0.00 N ATOM 495 CA PRO A 422 -21.823 3.947 1.416 1.00 0.00 C ATOM 496 C PRO A 422 -21.814 2.434 1.218 1.00 0.00 C ATOM 497 O PRO A 422 -22.855 1.808 1.015 1.00 0.00 O ATOM 498 CB PRO A 422 -22.901 4.600 0.558 1.00 0.00 C ATOM 499 CG PRO A 422 -22.244 4.837 -0.763 1.00 0.00 C ATOM 500 CD PRO A 422 -20.758 4.940 -0.505 1.00 0.00 C ATOM 0 HA PRO A 422 -21.965 4.100 2.486 1.00 0.00 H new ATOM 0 HB2 PRO A 422 -23.772 3.953 0.456 1.00 0.00 H new ATOM 0 HB3 PRO A 422 -23.248 5.534 1.001 1.00 0.00 H new ATOM 0 HG2 PRO A 422 -22.460 4.021 -1.453 1.00 0.00 H new ATOM 0 HG3 PRO A 422 -22.620 5.751 -1.222 1.00 0.00 H new ATOM 0 HD2 PRO A 422 -20.194 4.281 -1.165 1.00 0.00 H new ATOM 0 HD3 PRO A 422 -20.394 5.953 -0.679 1.00 0.00 H new ATOM 508 N ASP A 423 -20.623 1.860 1.280 1.00 0.00 N ATOM 509 CA ASP A 423 -20.441 0.430 1.093 1.00 0.00 C ATOM 510 C ASP A 423 -20.675 -0.316 2.398 1.00 0.00 C ATOM 511 O ASP A 423 -19.847 -0.270 3.308 1.00 0.00 O ATOM 512 CB ASP A 423 -19.035 0.144 0.572 1.00 0.00 C ATOM 513 CG ASP A 423 -18.846 -1.310 0.210 1.00 0.00 C ATOM 514 OD1 ASP A 423 -17.974 -1.968 0.810 1.00 0.00 O ATOM 515 OD2 ASP A 423 -19.572 -1.798 -0.676 1.00 0.00 O ATOM 0 H ASP A 423 -19.758 2.370 1.461 1.00 0.00 H new ATOM 0 HA ASP A 423 -21.170 0.083 0.361 1.00 0.00 H new ATOM 0 HB2 ASP A 423 -18.841 0.763 -0.304 1.00 0.00 H new ATOM 0 HB3 ASP A 423 -18.304 0.426 1.330 1.00 0.00 H new ATOM 520 N HIS A 424 -21.821 -0.974 2.496 1.00 0.00 N ATOM 521 CA HIS A 424 -22.170 -1.728 3.699 1.00 0.00 C ATOM 522 C HIS A 424 -22.727 -3.093 3.321 1.00 0.00 C ATOM 523 O HIS A 424 -23.483 -3.700 4.080 1.00 0.00 O ATOM 524 CB HIS A 424 -23.208 -0.972 4.545 1.00 0.00 C ATOM 525 CG HIS A 424 -22.984 0.509 4.638 1.00 0.00 C ATOM 526 ND1 HIS A 424 -21.823 1.089 5.100 1.00 0.00 N ATOM 527 CD2 HIS A 424 -23.807 1.535 4.308 1.00 0.00 C ATOM 528 CE1 HIS A 424 -21.974 2.417 5.043 1.00 0.00 C ATOM 529 NE2 HIS A 424 -23.162 2.741 4.567 1.00 0.00 N ATOM 0 H HIS A 424 -22.527 -1.003 1.760 1.00 0.00 H new ATOM 0 HA HIS A 424 -21.262 -1.853 4.289 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -24.198 -1.150 4.125 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -23.209 -1.389 5.552 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -24.805 1.433 3.908 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -21.222 3.131 5.347 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -23.531 3.680 4.420 1.00 0.00 H new ATOM 537 N LEU A 425 -22.345 -3.573 2.148 1.00 0.00 N ATOM 538 CA LEU A 425 -22.817 -4.856 1.657 1.00 0.00 C ATOM 539 C LEU A 425 -21.654 -5.648 1.074 1.00 0.00 C ATOM 540 O LEU A 425 -20.505 -5.417 1.448 1.00 0.00 O ATOM 541 CB LEU A 425 -23.902 -4.647 0.594 1.00 0.00 C ATOM 542 CG LEU A 425 -25.169 -3.937 1.080 1.00 0.00 C ATOM 543 CD1 LEU A 425 -26.016 -3.495 -0.102 1.00 0.00 C ATOM 544 CD2 LEU A 425 -25.971 -4.850 1.996 1.00 0.00 C ATOM 0 H LEU A 425 -21.706 -3.090 1.516 1.00 0.00 H new ATOM 0 HA LEU A 425 -23.245 -5.418 2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -23.476 -4.071 -0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -24.183 -5.619 0.190 1.00 0.00 H new ATOM 0 HG LEU A 425 -24.875 -3.052 1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -26.913 -2.992 0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -25.442 -2.809 -0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -26.302 -4.367 -0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -26.868 -4.331 2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -26.256 -5.751 1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -25.364 -5.123 2.859 1.00 0.00 H new ATOM 556 N ARG A 426 -21.965 -6.570 0.164 1.00 0.00 N ATOM 557 CA ARG A 426 -20.961 -7.405 -0.498 1.00 0.00 C ATOM 558 C ARG A 426 -21.591 -8.489 -1.381 1.00 0.00 C ATOM 559 O ARG A 426 -21.141 -8.699 -2.506 1.00 0.00 O ATOM 560 CB ARG A 426 -19.968 -8.041 0.487 1.00 0.00 C ATOM 561 CG ARG A 426 -18.650 -8.446 -0.171 1.00 0.00 C ATOM 562 CD ARG A 426 -17.812 -7.236 -0.596 1.00 0.00 C ATOM 563 NE ARG A 426 -18.582 -6.267 -1.378 1.00 0.00 N ATOM 564 CZ ARG A 426 -18.670 -4.974 -1.074 1.00 0.00 C ATOM 565 NH1 ARG A 426 -17.900 -4.457 -0.127 1.00 0.00 N ATOM 566 NH2 ARG A 426 -19.518 -4.197 -1.731 1.00 0.00 N ATOM 0 H ARG A 426 -22.921 -6.760 -0.136 1.00 0.00 H new ATOM 0 HA ARG A 426 -20.403 -6.723 -1.139 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -19.764 -7.337 1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -20.427 -8.920 0.940 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -18.074 -9.058 0.523 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -18.858 -9.065 -1.044 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -17.412 -6.746 0.291 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -16.960 -7.577 -1.184 1.00 0.00 H new ATOM 0 HE ARG A 426 -19.080 -6.602 -2.203 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -17.237 -5.050 0.372 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -17.970 -3.466 0.103 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -20.103 -4.590 -2.469 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -19.586 -3.206 -1.499 1.00 0.00 H new ATOM 580 N PRO A 427 -22.617 -9.216 -0.895 1.00 0.00 N ATOM 581 CA PRO A 427 -23.271 -10.258 -1.688 1.00 0.00 C ATOM 582 C PRO A 427 -24.247 -9.688 -2.721 1.00 0.00 C ATOM 583 O PRO A 427 -25.419 -10.066 -2.761 1.00 0.00 O ATOM 584 CB PRO A 427 -24.015 -11.082 -0.638 1.00 0.00 C ATOM 585 CG PRO A 427 -24.305 -10.125 0.467 1.00 0.00 C ATOM 586 CD PRO A 427 -23.197 -9.105 0.454 1.00 0.00 C ATOM 0 HA PRO A 427 -22.555 -10.834 -2.274 1.00 0.00 H new ATOM 0 HB2 PRO A 427 -24.933 -11.505 -1.046 1.00 0.00 H new ATOM 0 HB3 PRO A 427 -23.408 -11.917 -0.288 1.00 0.00 H new ATOM 0 HG2 PRO A 427 -25.274 -9.647 0.321 1.00 0.00 H new ATOM 0 HG3 PRO A 427 -24.345 -10.641 1.426 1.00 0.00 H new ATOM 0 HD2 PRO A 427 -23.578 -8.101 0.642 1.00 0.00 H new ATOM 0 HD3 PRO A 427 -22.455 -9.314 1.225 1.00 0.00 H new ATOM 594 N GLU A 428 -23.755 -8.782 -3.552 1.00 0.00 N ATOM 595 CA GLU A 428 -24.572 -8.169 -4.584 1.00 0.00 C ATOM 596 C GLU A 428 -24.079 -8.589 -5.963 1.00 0.00 C ATOM 597 O GLU A 428 -23.054 -9.259 -6.088 1.00 0.00 O ATOM 598 CB GLU A 428 -24.557 -6.639 -4.462 1.00 0.00 C ATOM 599 CG GLU A 428 -23.175 -6.014 -4.604 1.00 0.00 C ATOM 600 CD GLU A 428 -22.510 -5.758 -3.266 1.00 0.00 C ATOM 601 OE1 GLU A 428 -21.288 -5.488 -3.246 1.00 0.00 O ATOM 602 OE2 GLU A 428 -23.207 -5.832 -2.233 1.00 0.00 O ATOM 0 H GLU A 428 -22.789 -8.455 -3.530 1.00 0.00 H new ATOM 0 HA GLU A 428 -25.598 -8.511 -4.452 1.00 0.00 H new ATOM 0 HB2 GLU A 428 -25.213 -6.219 -5.224 1.00 0.00 H new ATOM 0 HB3 GLU A 428 -24.972 -6.359 -3.494 1.00 0.00 H new ATOM 0 HG2 GLU A 428 -22.542 -6.672 -5.200 1.00 0.00 H new ATOM 0 HG3 GLU A 428 -23.260 -5.074 -5.149 1.00 0.00 H new ATOM 609 N TYR A 429 -24.817 -8.198 -6.990 1.00 0.00 N ATOM 610 CA TYR A 429 -24.461 -8.526 -8.360 1.00 0.00 C ATOM 611 C TYR A 429 -25.155 -7.561 -9.310 1.00 0.00 C ATOM 612 O TYR A 429 -26.248 -7.074 -9.013 1.00 0.00 O ATOM 613 CB TYR A 429 -24.862 -9.971 -8.685 1.00 0.00 C ATOM 614 CG TYR A 429 -24.214 -10.520 -9.937 1.00 0.00 C ATOM 615 CD1 TYR A 429 -24.919 -10.595 -11.132 1.00 0.00 C ATOM 616 CD2 TYR A 429 -22.897 -10.963 -9.923 1.00 0.00 C ATOM 617 CE1 TYR A 429 -24.330 -11.094 -12.277 1.00 0.00 C ATOM 618 CE2 TYR A 429 -22.301 -11.463 -11.066 1.00 0.00 C ATOM 619 CZ TYR A 429 -23.021 -11.526 -12.239 1.00 0.00 C ATOM 620 OH TYR A 429 -22.431 -12.020 -13.380 1.00 0.00 O ATOM 0 H TYR A 429 -25.672 -7.649 -6.898 1.00 0.00 H new ATOM 0 HA TYR A 429 -23.381 -8.434 -8.480 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -24.599 -10.609 -7.842 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -25.945 -10.021 -8.796 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -25.944 -10.258 -11.166 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -22.330 -10.916 -9.005 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -24.892 -11.146 -13.198 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -21.276 -11.803 -11.039 1.00 0.00 H new ATOM 0 HH TYR A 429 -21.507 -12.280 -13.184 1.00 0.00 H new ATOM 630 N GLY A 430 -24.520 -7.275 -10.434 1.00 0.00 N ATOM 631 CA GLY A 430 -25.098 -6.367 -11.401 1.00 0.00 C ATOM 632 C GLY A 430 -24.340 -5.060 -11.469 1.00 0.00 C ATOM 633 O GLY A 430 -24.883 -4.035 -11.879 1.00 0.00 O ATOM 0 H GLY A 430 -23.611 -7.657 -10.695 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -25.100 -6.837 -12.384 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -26.138 -6.171 -11.139 1.00 0.00 H new ATOM 637 N LEU A 431 -23.078 -5.101 -11.067 1.00 0.00 N ATOM 638 CA LEU A 431 -22.229 -3.917 -11.072 1.00 0.00 C ATOM 639 C LEU A 431 -20.988 -4.178 -11.913 1.00 0.00 C ATOM 640 O LEU A 431 -20.000 -3.449 -11.839 1.00 0.00 O ATOM 641 CB LEU A 431 -21.827 -3.543 -9.641 1.00 0.00 C ATOM 642 CG LEU A 431 -22.990 -3.205 -8.706 1.00 0.00 C ATOM 643 CD1 LEU A 431 -22.493 -3.021 -7.281 1.00 0.00 C ATOM 644 CD2 LEU A 431 -23.713 -1.953 -9.184 1.00 0.00 C ATOM 0 H LEU A 431 -22.617 -5.946 -10.731 1.00 0.00 H new ATOM 0 HA LEU A 431 -22.785 -3.085 -11.504 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -21.264 -4.371 -9.210 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -21.154 -2.687 -9.682 1.00 0.00 H new ATOM 0 HG LEU A 431 -23.695 -4.036 -8.720 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -23.334 -2.781 -6.630 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -22.021 -3.942 -6.939 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -21.768 -2.208 -7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -24.537 -1.728 -8.507 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -23.017 -1.114 -9.200 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -24.103 -2.119 -10.188 1.00 0.00 H new ATOM 656 N GLU A 432 -21.063 -5.225 -12.720 1.00 0.00 N ATOM 657 CA GLU A 432 -19.959 -5.625 -13.581 1.00 0.00 C ATOM 658 C GLU A 432 -20.008 -4.873 -14.908 1.00 0.00 C ATOM 659 O GLU A 432 -19.145 -5.047 -15.767 1.00 0.00 O ATOM 660 CB GLU A 432 -20.006 -7.138 -13.842 1.00 0.00 C ATOM 661 CG GLU A 432 -20.208 -7.985 -12.588 1.00 0.00 C ATOM 662 CD GLU A 432 -21.647 -7.982 -12.101 1.00 0.00 C ATOM 663 OE1 GLU A 432 -21.885 -7.608 -10.933 1.00 0.00 O ATOM 664 OE2 GLU A 432 -22.546 -8.318 -12.894 1.00 0.00 O ATOM 0 H GLU A 432 -21.888 -5.820 -12.797 1.00 0.00 H new ATOM 0 HA GLU A 432 -19.027 -5.378 -13.072 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -20.813 -7.349 -14.543 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -19.077 -7.441 -14.325 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -19.901 -9.010 -12.794 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -19.560 -7.612 -11.795 1.00 0.00 H new ATOM 671 N ALA A 433 -21.024 -4.037 -15.068 1.00 0.00 N ATOM 672 CA ALA A 433 -21.192 -3.259 -16.284 1.00 0.00 C ATOM 673 C ALA A 433 -21.659 -1.851 -15.952 1.00 0.00 C ATOM 674 O ALA A 433 -22.359 -1.644 -14.959 1.00 0.00 O ATOM 675 CB ALA A 433 -22.182 -3.943 -17.217 1.00 0.00 C ATOM 0 H ALA A 433 -21.747 -3.881 -14.366 1.00 0.00 H new ATOM 0 HA ALA A 433 -20.229 -3.192 -16.790 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -22.298 -3.349 -18.123 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -21.811 -4.934 -17.478 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -23.147 -4.036 -16.719 1.00 0.00 H new ATOM 681 N ALA A 434 -21.266 -0.897 -16.781 1.00 0.00 N ATOM 682 CA ALA A 434 -21.631 0.496 -16.594 1.00 0.00 C ATOM 683 C ALA A 434 -21.526 1.225 -17.921 1.00 0.00 C ATOM 684 O ALA A 434 -22.094 2.328 -18.045 1.00 0.00 O ATOM 685 CB ALA A 434 -20.733 1.151 -15.552 1.00 0.00 C ATOM 686 OXT ALA A 434 -20.877 0.669 -18.835 1.00 0.00 O ATOM 0 H ALA A 434 -20.685 -1.068 -17.602 1.00 0.00 H new ATOM 0 HA ALA A 434 -22.658 0.551 -16.234 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -21.022 2.194 -15.426 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -20.838 0.628 -14.601 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -19.695 1.100 -15.882 1.00 0.00 H new TER 692 ALA A 434 ATOM 693 N MET B 1 6.459 -11.929 0.702 1.00 0.00 N ATOM 694 CA MET B 1 7.116 -13.221 0.406 1.00 0.00 C ATOM 695 C MET B 1 7.939 -13.124 -0.878 1.00 0.00 C ATOM 696 O MET B 1 9.137 -13.393 -0.873 1.00 0.00 O ATOM 697 CB MET B 1 6.065 -14.330 0.286 1.00 0.00 C ATOM 698 CG MET B 1 6.652 -15.719 0.076 1.00 0.00 C ATOM 699 SD MET B 1 6.728 -16.188 -1.663 1.00 0.00 S ATOM 700 CE MET B 1 7.482 -17.808 -1.544 1.00 0.00 C ATOM 0 H1 MET B 1 5.775 -12.056 1.475 1.00 0.00 H new ATOM 0 H2 MET B 1 7.176 -11.232 0.986 1.00 0.00 H new ATOM 0 H3 MET B 1 5.963 -11.589 -0.147 1.00 0.00 H new ATOM 0 HA MET B 1 7.791 -13.464 1.226 1.00 0.00 H new ATOM 0 HB2 MET B 1 5.455 -14.337 1.189 1.00 0.00 H new ATOM 0 HB3 MET B 1 5.400 -14.098 -0.546 1.00 0.00 H new ATOM 0 HG2 MET B 1 7.655 -15.753 0.501 1.00 0.00 H new ATOM 0 HG3 MET B 1 6.051 -16.449 0.619 1.00 0.00 H new ATOM 0 HE1 MET B 1 7.596 -18.230 -2.542 1.00 0.00 H new ATOM 0 HE2 MET B 1 8.461 -17.720 -1.073 1.00 0.00 H new ATOM 0 HE3 MET B 1 6.848 -18.461 -0.944 1.00 0.00 H new ATOM 710 N ALA B 2 7.298 -12.723 -1.972 1.00 0.00 N ATOM 711 CA ALA B 2 7.981 -12.598 -3.253 1.00 0.00 C ATOM 712 C ALA B 2 7.761 -11.215 -3.858 1.00 0.00 C ATOM 713 O ALA B 2 6.848 -10.488 -3.458 1.00 0.00 O ATOM 714 CB ALA B 2 7.503 -13.678 -4.213 1.00 0.00 C ATOM 0 H ALA B 2 6.308 -12.480 -1.996 1.00 0.00 H new ATOM 0 HA ALA B 2 9.050 -12.726 -3.082 1.00 0.00 H new ATOM 0 HB1 ALA B 2 8.021 -13.573 -5.166 1.00 0.00 H new ATOM 0 HB2 ALA B 2 7.715 -14.660 -3.791 1.00 0.00 H new ATOM 0 HB3 ALA B 2 6.429 -13.575 -4.371 1.00 0.00 H new ATOM 720 N THR B 3 8.596 -10.861 -4.823 1.00 0.00 N ATOM 721 CA THR B 3 8.498 -9.571 -5.485 1.00 0.00 C ATOM 722 C THR B 3 8.190 -9.747 -6.968 1.00 0.00 C ATOM 723 O THR B 3 8.996 -10.296 -7.720 1.00 0.00 O ATOM 724 CB THR B 3 9.802 -8.762 -5.323 1.00 0.00 C ATOM 725 OG1 THR B 3 10.061 -8.537 -3.929 1.00 0.00 O ATOM 726 CG2 THR B 3 9.721 -7.426 -6.051 1.00 0.00 C ATOM 0 H THR B 3 9.353 -11.453 -5.166 1.00 0.00 H new ATOM 0 HA THR B 3 7.683 -9.022 -5.013 1.00 0.00 H new ATOM 0 HB THR B 3 10.615 -9.339 -5.763 1.00 0.00 H new ATOM 0 HG1 THR B 3 10.890 -8.024 -3.829 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.656 -6.881 -5.917 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.552 -7.600 -7.114 1.00 0.00 H new ATOM 0 HG23 THR B 3 8.897 -6.839 -5.644 1.00 0.00 H new ATOM 734 N SER B 4 7.018 -9.292 -7.372 1.00 0.00 N ATOM 735 CA SER B 4 6.597 -9.384 -8.756 1.00 0.00 C ATOM 736 C SER B 4 6.372 -7.986 -9.320 1.00 0.00 C ATOM 737 O SER B 4 6.506 -6.994 -8.604 1.00 0.00 O ATOM 738 CB SER B 4 5.316 -10.214 -8.859 1.00 0.00 C ATOM 739 OG SER B 4 5.413 -11.400 -8.086 1.00 0.00 O ATOM 0 H SER B 4 6.336 -8.852 -6.754 1.00 0.00 H new ATOM 0 HA SER B 4 7.377 -9.876 -9.337 1.00 0.00 H new ATOM 0 HB2 SER B 4 4.467 -9.622 -8.518 1.00 0.00 H new ATOM 0 HB3 SER B 4 5.128 -10.470 -9.902 1.00 0.00 H new ATOM 0 HG SER B 4 4.581 -11.912 -8.167 1.00 0.00 H new ATOM 745 N SER B 5 6.060 -7.908 -10.601 1.00 0.00 N ATOM 746 CA SER B 5 5.804 -6.635 -11.249 1.00 0.00 C ATOM 747 C SER B 5 4.450 -6.674 -11.943 1.00 0.00 C ATOM 748 O SER B 5 4.358 -6.599 -13.168 1.00 0.00 O ATOM 749 CB SER B 5 6.915 -6.312 -12.247 1.00 0.00 C ATOM 750 OG SER B 5 8.189 -6.386 -11.623 1.00 0.00 O ATOM 0 H SER B 5 5.977 -8.717 -11.216 1.00 0.00 H new ATOM 0 HA SER B 5 5.788 -5.848 -10.495 1.00 0.00 H new ATOM 0 HB2 SER B 5 6.873 -7.010 -13.083 1.00 0.00 H new ATOM 0 HB3 SER B 5 6.763 -5.314 -12.657 1.00 0.00 H new ATOM 0 HG SER B 5 8.887 -6.178 -12.279 1.00 0.00 H new ATOM 756 N GLU B 6 3.408 -6.833 -11.145 1.00 0.00 N ATOM 757 CA GLU B 6 2.049 -6.893 -11.653 1.00 0.00 C ATOM 758 C GLU B 6 1.465 -5.493 -11.796 1.00 0.00 C ATOM 759 O GLU B 6 2.127 -4.500 -11.489 1.00 0.00 O ATOM 760 CB GLU B 6 1.167 -7.739 -10.729 1.00 0.00 C ATOM 761 CG GLU B 6 0.811 -7.047 -9.421 1.00 0.00 C ATOM 762 CD GLU B 6 1.776 -7.362 -8.299 1.00 0.00 C ATOM 763 OE1 GLU B 6 2.962 -7.628 -8.577 1.00 0.00 O ATOM 764 OE2 GLU B 6 1.348 -7.349 -7.130 1.00 0.00 O ATOM 0 H GLU B 6 3.480 -6.924 -10.132 1.00 0.00 H new ATOM 0 HA GLU B 6 2.075 -7.360 -12.637 1.00 0.00 H new ATOM 0 HB2 GLU B 6 0.248 -7.997 -11.255 1.00 0.00 H new ATOM 0 HB3 GLU B 6 1.681 -8.674 -10.507 1.00 0.00 H new ATOM 0 HG2 GLU B 6 0.790 -5.969 -9.582 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -0.194 -7.345 -9.122 1.00 0.00 H new ATOM 771 N GLU B 7 0.229 -5.439 -12.279 1.00 0.00 N ATOM 772 CA GLU B 7 -0.492 -4.186 -12.477 1.00 0.00 C ATOM 773 C GLU B 7 -0.439 -3.300 -11.233 1.00 0.00 C ATOM 774 O GLU B 7 -0.564 -3.782 -10.099 1.00 0.00 O ATOM 775 CB GLU B 7 -1.949 -4.479 -12.839 1.00 0.00 C ATOM 776 CG GLU B 7 -2.669 -3.295 -13.466 1.00 0.00 C ATOM 777 CD GLU B 7 -1.842 -2.621 -14.545 1.00 0.00 C ATOM 778 OE1 GLU B 7 -0.996 -1.767 -14.196 1.00 0.00 O ATOM 779 OE2 GLU B 7 -2.031 -2.953 -15.733 1.00 0.00 O ATOM 0 H GLU B 7 -0.304 -6.267 -12.546 1.00 0.00 H new ATOM 0 HA GLU B 7 -0.008 -3.648 -13.292 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -1.981 -5.321 -13.531 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -2.484 -4.785 -11.940 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -3.613 -3.632 -13.893 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -2.911 -2.568 -12.691 1.00 0.00 H new ATOM 786 N VAL B 8 -0.271 -2.006 -11.454 1.00 0.00 N ATOM 787 CA VAL B 8 -0.193 -1.046 -10.366 1.00 0.00 C ATOM 788 C VAL B 8 -1.584 -0.530 -10.024 1.00 0.00 C ATOM 789 O VAL B 8 -2.176 0.242 -10.775 1.00 0.00 O ATOM 790 CB VAL B 8 0.724 0.145 -10.714 1.00 0.00 C ATOM 791 CG1 VAL B 8 1.028 0.963 -9.470 1.00 0.00 C ATOM 792 CG2 VAL B 8 2.012 -0.338 -11.366 1.00 0.00 C ATOM 0 H VAL B 8 -0.186 -1.595 -12.384 1.00 0.00 H new ATOM 0 HA VAL B 8 0.235 -1.562 -9.506 1.00 0.00 H new ATOM 0 HB VAL B 8 0.201 0.783 -11.427 1.00 0.00 H new ATOM 0 HG11 VAL B 8 1.676 1.799 -9.734 1.00 0.00 H new ATOM 0 HG12 VAL B 8 0.098 1.344 -9.049 1.00 0.00 H new ATOM 0 HG13 VAL B 8 1.529 0.334 -8.734 1.00 0.00 H new ATOM 0 HG21 VAL B 8 2.643 0.518 -11.603 1.00 0.00 H new ATOM 0 HG22 VAL B 8 2.541 -1.000 -10.680 1.00 0.00 H new ATOM 0 HG23 VAL B 8 1.775 -0.879 -12.282 1.00 0.00 H new ATOM 802 N LEU B 9 -2.094 -0.958 -8.880 1.00 0.00 N ATOM 803 CA LEU B 9 -3.422 -0.562 -8.435 1.00 0.00 C ATOM 804 C LEU B 9 -3.451 0.896 -7.991 1.00 0.00 C ATOM 805 O LEU B 9 -4.435 1.598 -8.211 1.00 0.00 O ATOM 806 CB LEU B 9 -3.886 -1.463 -7.287 1.00 0.00 C ATOM 807 CG LEU B 9 -3.941 -2.959 -7.607 1.00 0.00 C ATOM 808 CD1 LEU B 9 -4.466 -3.738 -6.413 1.00 0.00 C ATOM 809 CD2 LEU B 9 -4.806 -3.216 -8.834 1.00 0.00 C ATOM 0 H LEU B 9 -1.606 -1.583 -8.239 1.00 0.00 H new ATOM 0 HA LEU B 9 -4.101 -0.672 -9.281 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -3.218 -1.315 -6.439 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -4.878 -1.139 -6.972 1.00 0.00 H new ATOM 0 HG LEU B 9 -2.929 -3.300 -7.825 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -4.499 -4.800 -6.657 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -3.807 -3.582 -5.559 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -5.469 -3.392 -6.165 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -4.831 -4.285 -9.044 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -5.819 -2.859 -8.647 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -4.388 -2.688 -9.691 1.00 0.00 H new ATOM 821 N LEU B 10 -2.378 1.352 -7.359 1.00 0.00 N ATOM 822 CA LEU B 10 -2.322 2.733 -6.892 1.00 0.00 C ATOM 823 C LEU B 10 -0.962 3.361 -7.166 1.00 0.00 C ATOM 824 O LEU B 10 0.072 2.797 -6.817 1.00 0.00 O ATOM 825 CB LEU B 10 -2.633 2.786 -5.400 1.00 0.00 C ATOM 826 CG LEU B 10 -3.061 4.159 -4.871 1.00 0.00 C ATOM 827 CD1 LEU B 10 -4.492 4.481 -5.269 1.00 0.00 C ATOM 828 CD2 LEU B 10 -2.913 4.215 -3.365 1.00 0.00 C ATOM 0 H LEU B 10 -1.546 0.797 -7.159 1.00 0.00 H new ATOM 0 HA LEU B 10 -3.069 3.306 -7.441 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -3.425 2.068 -5.185 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -1.750 2.461 -4.849 1.00 0.00 H new ATOM 0 HG LEU B 10 -2.408 4.908 -5.319 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -4.766 5.461 -4.879 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -4.575 4.487 -6.356 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -5.163 3.726 -4.858 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -3.221 5.197 -3.005 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -3.540 3.448 -2.909 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -1.872 4.040 -3.095 1.00 0.00 H new ATOM 840 N ILE B 11 -0.970 4.530 -7.790 1.00 0.00 N ATOM 841 CA ILE B 11 0.262 5.238 -8.106 1.00 0.00 C ATOM 842 C ILE B 11 0.356 6.531 -7.308 1.00 0.00 C ATOM 843 O ILE B 11 -0.475 7.425 -7.455 1.00 0.00 O ATOM 844 CB ILE B 11 0.369 5.563 -9.613 1.00 0.00 C ATOM 845 CG1 ILE B 11 0.374 4.271 -10.434 1.00 0.00 C ATOM 846 CG2 ILE B 11 1.622 6.385 -9.897 1.00 0.00 C ATOM 847 CD1 ILE B 11 0.538 4.488 -11.923 1.00 0.00 C ATOM 0 H ILE B 11 -1.819 5.010 -8.088 1.00 0.00 H new ATOM 0 HA ILE B 11 1.086 4.578 -7.837 1.00 0.00 H new ATOM 0 HB ILE B 11 -0.499 6.155 -9.903 1.00 0.00 H new ATOM 0 HG12 ILE B 11 1.182 3.631 -10.080 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -0.559 3.736 -10.256 1.00 0.00 H new ATOM 0 HG21 ILE B 11 1.680 6.604 -10.963 1.00 0.00 H new ATOM 0 HG22 ILE B 11 1.579 7.319 -9.337 1.00 0.00 H new ATOM 0 HG23 ILE B 11 2.504 5.820 -9.594 1.00 0.00 H new ATOM 0 HD11 ILE B 11 0.532 3.525 -12.434 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -0.283 5.101 -12.294 1.00 0.00 H new ATOM 0 HD13 ILE B 11 1.484 4.994 -12.115 1.00 0.00 H new ATOM 859 N VAL B 12 1.362 6.606 -6.452 1.00 0.00 N ATOM 860 CA VAL B 12 1.599 7.778 -5.625 1.00 0.00 C ATOM 861 C VAL B 12 2.909 8.432 -6.050 1.00 0.00 C ATOM 862 O VAL B 12 3.883 7.734 -6.345 1.00 0.00 O ATOM 863 CB VAL B 12 1.670 7.394 -4.133 1.00 0.00 C ATOM 864 CG1 VAL B 12 1.777 8.629 -3.259 1.00 0.00 C ATOM 865 CG2 VAL B 12 0.458 6.565 -3.742 1.00 0.00 C ATOM 0 H VAL B 12 2.038 5.855 -6.311 1.00 0.00 H new ATOM 0 HA VAL B 12 0.772 8.476 -5.758 1.00 0.00 H new ATOM 0 HB VAL B 12 2.566 6.794 -3.978 1.00 0.00 H new ATOM 0 HG11 VAL B 12 1.826 8.331 -2.212 1.00 0.00 H new ATOM 0 HG12 VAL B 12 2.679 9.183 -3.521 1.00 0.00 H new ATOM 0 HG13 VAL B 12 0.904 9.262 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL B 12 0.523 6.302 -2.686 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -0.450 7.143 -3.917 1.00 0.00 H new ATOM 0 HG23 VAL B 12 0.431 5.655 -4.342 1.00 0.00 H new ATOM 875 N LYS B 13 2.946 9.754 -6.085 1.00 0.00 N ATOM 876 CA LYS B 13 4.148 10.456 -6.511 1.00 0.00 C ATOM 877 C LYS B 13 4.758 11.293 -5.392 1.00 0.00 C ATOM 878 O LYS B 13 4.104 11.583 -4.393 1.00 0.00 O ATOM 879 CB LYS B 13 3.848 11.336 -7.727 1.00 0.00 C ATOM 880 CG LYS B 13 3.967 10.594 -9.051 1.00 0.00 C ATOM 881 CD LYS B 13 5.325 9.921 -9.180 1.00 0.00 C ATOM 882 CE LYS B 13 5.463 9.157 -10.486 1.00 0.00 C ATOM 883 NZ LYS B 13 6.789 8.489 -10.596 1.00 0.00 N ATOM 0 H LYS B 13 2.166 10.359 -5.827 1.00 0.00 H new ATOM 0 HA LYS B 13 4.882 9.698 -6.785 1.00 0.00 H new ATOM 0 HB2 LYS B 13 2.840 11.740 -7.634 1.00 0.00 H new ATOM 0 HB3 LYS B 13 4.533 12.184 -7.731 1.00 0.00 H new ATOM 0 HG2 LYS B 13 3.178 9.845 -9.124 1.00 0.00 H new ATOM 0 HG3 LYS B 13 3.823 11.291 -9.877 1.00 0.00 H new ATOM 0 HD2 LYS B 13 6.110 10.675 -9.117 1.00 0.00 H new ATOM 0 HD3 LYS B 13 5.471 9.238 -8.344 1.00 0.00 H new ATOM 0 HE2 LYS B 13 4.672 8.410 -10.556 1.00 0.00 H new ATOM 0 HE3 LYS B 13 5.330 9.841 -11.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 7.233 8.746 -11.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 7.399 8.797 -9.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 6.663 7.458 -10.552 1.00 0.00 H new ATOM 897 N LYS B 14 6.023 11.674 -5.594 1.00 0.00 N ATOM 898 CA LYS B 14 6.783 12.480 -4.644 1.00 0.00 C ATOM 899 C LYS B 14 6.689 11.929 -3.223 1.00 0.00 C ATOM 900 O LYS B 14 6.167 12.582 -2.315 1.00 0.00 O ATOM 901 CB LYS B 14 6.301 13.924 -4.711 1.00 0.00 C ATOM 902 CG LYS B 14 7.062 14.772 -5.719 1.00 0.00 C ATOM 903 CD LYS B 14 6.287 16.025 -6.101 1.00 0.00 C ATOM 904 CE LYS B 14 6.210 17.019 -4.952 1.00 0.00 C ATOM 905 NZ LYS B 14 5.213 18.092 -5.216 1.00 0.00 N ATOM 0 H LYS B 14 6.550 11.427 -6.431 1.00 0.00 H new ATOM 0 HA LYS B 14 7.837 12.440 -4.920 1.00 0.00 H new ATOM 0 HB2 LYS B 14 5.241 13.933 -4.967 1.00 0.00 H new ATOM 0 HB3 LYS B 14 6.395 14.376 -3.724 1.00 0.00 H new ATOM 0 HG2 LYS B 14 8.028 15.055 -5.301 1.00 0.00 H new ATOM 0 HG3 LYS B 14 7.263 14.182 -6.613 1.00 0.00 H new ATOM 0 HD2 LYS B 14 6.764 16.499 -6.959 1.00 0.00 H new ATOM 0 HD3 LYS B 14 5.279 15.748 -6.409 1.00 0.00 H new ATOM 0 HE2 LYS B 14 5.945 16.494 -4.034 1.00 0.00 H new ATOM 0 HE3 LYS B 14 7.191 17.466 -4.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 5.363 18.877 -4.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 5.326 18.438 -6.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 4.253 17.712 -5.093 1.00 0.00 H new ATOM 919 N VAL B 15 7.211 10.727 -3.043 1.00 0.00 N ATOM 920 CA VAL B 15 7.210 10.063 -1.752 1.00 0.00 C ATOM 921 C VAL B 15 8.640 9.744 -1.345 1.00 0.00 C ATOM 922 O VAL B 15 9.366 9.073 -2.077 1.00 0.00 O ATOM 923 CB VAL B 15 6.375 8.767 -1.778 1.00 0.00 C ATOM 924 CG1 VAL B 15 6.538 7.982 -0.485 1.00 0.00 C ATOM 925 CG2 VAL B 15 4.914 9.097 -2.018 1.00 0.00 C ATOM 0 H VAL B 15 7.647 10.185 -3.789 1.00 0.00 H new ATOM 0 HA VAL B 15 6.756 10.737 -1.026 1.00 0.00 H new ATOM 0 HB VAL B 15 6.737 8.142 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL B 15 5.938 7.074 -0.533 1.00 0.00 H new ATOM 0 HG12 VAL B 15 7.587 7.717 -0.350 1.00 0.00 H new ATOM 0 HG13 VAL B 15 6.207 8.592 0.355 1.00 0.00 H new ATOM 0 HG21 VAL B 15 4.331 8.176 -2.035 1.00 0.00 H new ATOM 0 HG22 VAL B 15 4.550 9.742 -1.218 1.00 0.00 H new ATOM 0 HG23 VAL B 15 4.809 9.610 -2.974 1.00 0.00 H new ATOM 935 N ARG B 16 9.037 10.219 -0.182 1.00 0.00 N ATOM 936 CA ARG B 16 10.392 10.010 0.297 1.00 0.00 C ATOM 937 C ARG B 16 10.461 8.950 1.385 1.00 0.00 C ATOM 938 O ARG B 16 9.598 8.871 2.258 1.00 0.00 O ATOM 939 CB ARG B 16 10.959 11.321 0.831 1.00 0.00 C ATOM 940 CG ARG B 16 10.806 12.477 -0.136 1.00 0.00 C ATOM 941 CD ARG B 16 11.147 13.797 0.520 1.00 0.00 C ATOM 942 NE ARG B 16 12.177 14.513 -0.219 1.00 0.00 N ATOM 943 CZ ARG B 16 13.097 15.282 0.347 1.00 0.00 C ATOM 944 NH1 ARG B 16 13.108 15.448 1.665 1.00 0.00 N ATOM 945 NH2 ARG B 16 14.007 15.886 -0.402 1.00 0.00 N ATOM 0 H ARG B 16 8.442 10.753 0.451 1.00 0.00 H new ATOM 0 HA ARG B 16 10.984 9.658 -0.548 1.00 0.00 H new ATOM 0 HB2 ARG B 16 10.459 11.571 1.767 1.00 0.00 H new ATOM 0 HB3 ARG B 16 12.016 11.185 1.060 1.00 0.00 H new ATOM 0 HG2 ARG B 16 11.454 12.320 -0.998 1.00 0.00 H new ATOM 0 HG3 ARG B 16 9.782 12.508 -0.508 1.00 0.00 H new ATOM 0 HD2 ARG B 16 10.251 14.414 0.586 1.00 0.00 H new ATOM 0 HD3 ARG B 16 11.487 13.620 1.540 1.00 0.00 H new ATOM 0 HE ARG B 16 12.192 14.417 -1.234 1.00 0.00 H new ATOM 0 HH11 ARG B 16 12.408 14.983 2.243 1.00 0.00 H new ATOM 0 HH12 ARG B 16 13.817 16.040 2.099 1.00 0.00 H new ATOM 0 HH21 ARG B 16 14.000 15.760 -1.414 1.00 0.00 H new ATOM 0 HH22 ARG B 16 14.715 16.478 0.033 1.00 0.00 H new ATOM 959 N GLN B 17 11.500 8.143 1.315 1.00 0.00 N ATOM 960 CA GLN B 17 11.743 7.098 2.288 1.00 0.00 C ATOM 961 C GLN B 17 13.139 7.286 2.869 1.00 0.00 C ATOM 962 O GLN B 17 14.129 7.000 2.204 1.00 0.00 O ATOM 963 CB GLN B 17 11.609 5.718 1.629 1.00 0.00 C ATOM 964 CG GLN B 17 11.770 4.550 2.593 1.00 0.00 C ATOM 965 CD GLN B 17 13.170 3.963 2.582 1.00 0.00 C ATOM 966 OE1 GLN B 17 13.665 3.493 3.603 1.00 0.00 O ATOM 967 NE2 GLN B 17 13.814 3.981 1.425 1.00 0.00 N ATOM 0 H GLN B 17 12.203 8.194 0.578 1.00 0.00 H new ATOM 0 HA GLN B 17 11.007 7.158 3.090 1.00 0.00 H new ATOM 0 HB2 GLN B 17 10.632 5.649 1.151 1.00 0.00 H new ATOM 0 HB3 GLN B 17 12.356 5.630 0.840 1.00 0.00 H new ATOM 0 HG2 GLN B 17 11.529 4.883 3.603 1.00 0.00 H new ATOM 0 HG3 GLN B 17 11.053 3.771 2.335 1.00 0.00 H new ATOM 0 HE21 GLN B 17 13.368 4.381 0.599 1.00 0.00 H new ATOM 0 HE22 GLN B 17 14.756 3.595 1.360 1.00 0.00 H new ATOM 976 N LYS B 18 13.202 7.803 4.095 1.00 0.00 N ATOM 977 CA LYS B 18 14.468 8.045 4.782 1.00 0.00 C ATOM 978 C LYS B 18 15.467 8.818 3.916 1.00 0.00 C ATOM 979 O LYS B 18 16.498 8.277 3.506 1.00 0.00 O ATOM 980 CB LYS B 18 15.057 6.724 5.256 1.00 0.00 C ATOM 981 CG LYS B 18 14.621 6.318 6.660 1.00 0.00 C ATOM 982 CD LYS B 18 15.101 7.302 7.722 1.00 0.00 C ATOM 983 CE LYS B 18 14.104 8.432 7.934 1.00 0.00 C ATOM 984 NZ LYS B 18 14.314 9.136 9.224 1.00 0.00 N ATOM 0 H LYS B 18 12.379 8.065 4.638 1.00 0.00 H new ATOM 0 HA LYS B 18 14.262 8.676 5.647 1.00 0.00 H new ATOM 0 HB2 LYS B 18 14.771 5.939 4.557 1.00 0.00 H new ATOM 0 HB3 LYS B 18 16.145 6.793 5.230 1.00 0.00 H new ATOM 0 HG2 LYS B 18 13.534 6.251 6.695 1.00 0.00 H new ATOM 0 HG3 LYS B 18 15.009 5.325 6.886 1.00 0.00 H new ATOM 0 HD2 LYS B 18 15.258 6.774 8.663 1.00 0.00 H new ATOM 0 HD3 LYS B 18 16.064 7.717 7.425 1.00 0.00 H new ATOM 0 HE2 LYS B 18 14.189 9.146 7.115 1.00 0.00 H new ATOM 0 HE3 LYS B 18 13.091 8.030 7.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 13.590 9.874 9.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 14.241 8.455 10.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 15.258 9.572 9.232 1.00 0.00 H new ATOM 998 N LYS B 19 15.122 10.074 3.616 1.00 0.00 N ATOM 999 CA LYS B 19 15.954 10.965 2.810 1.00 0.00 C ATOM 1000 C LYS B 19 16.093 10.525 1.353 1.00 0.00 C ATOM 1001 O LYS B 19 16.848 11.126 0.590 1.00 0.00 O ATOM 1002 CB LYS B 19 17.317 11.109 3.467 1.00 0.00 C ATOM 1003 CG LYS B 19 17.402 12.270 4.442 1.00 0.00 C ATOM 1004 CD LYS B 19 17.301 13.603 3.720 1.00 0.00 C ATOM 1005 CE LYS B 19 16.284 14.518 4.377 1.00 0.00 C ATOM 1006 NZ LYS B 19 14.900 13.975 4.281 1.00 0.00 N ATOM 0 H LYS B 19 14.251 10.502 3.929 1.00 0.00 H new ATOM 0 HA LYS B 19 15.451 11.931 2.773 1.00 0.00 H new ATOM 0 HB2 LYS B 19 17.557 10.185 3.993 1.00 0.00 H new ATOM 0 HB3 LYS B 19 18.073 11.240 2.692 1.00 0.00 H new ATOM 0 HG2 LYS B 19 16.601 12.190 5.177 1.00 0.00 H new ATOM 0 HG3 LYS B 19 18.343 12.220 4.989 1.00 0.00 H new ATOM 0 HD2 LYS B 19 18.277 14.088 3.713 1.00 0.00 H new ATOM 0 HD3 LYS B 19 17.021 13.434 2.680 1.00 0.00 H new ATOM 0 HE2 LYS B 19 16.547 14.658 5.426 1.00 0.00 H new ATOM 0 HE3 LYS B 19 16.322 15.500 3.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 14.237 14.631 4.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 14.639 13.865 3.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 14.857 13.050 4.754 1.00 0.00 H new ATOM 1020 N GLN B 20 15.363 9.495 0.961 1.00 0.00 N ATOM 1021 CA GLN B 20 15.405 9.019 -0.413 1.00 0.00 C ATOM 1022 C GLN B 20 14.106 9.387 -1.111 1.00 0.00 C ATOM 1023 O GLN B 20 13.038 8.942 -0.705 1.00 0.00 O ATOM 1024 CB GLN B 20 15.619 7.505 -0.454 1.00 0.00 C ATOM 1025 CG GLN B 20 16.999 7.069 0.008 1.00 0.00 C ATOM 1026 CD GLN B 20 16.983 5.716 0.691 1.00 0.00 C ATOM 1027 OE1 GLN B 20 17.074 4.674 0.040 1.00 0.00 O ATOM 1028 NE2 GLN B 20 16.871 5.719 2.009 1.00 0.00 N ATOM 0 H GLN B 20 14.735 8.973 1.572 1.00 0.00 H new ATOM 0 HA GLN B 20 16.241 9.492 -0.928 1.00 0.00 H new ATOM 0 HB2 GLN B 20 14.868 7.024 0.172 1.00 0.00 H new ATOM 0 HB3 GLN B 20 15.459 7.152 -1.473 1.00 0.00 H new ATOM 0 HG2 GLN B 20 17.670 7.031 -0.850 1.00 0.00 H new ATOM 0 HG3 GLN B 20 17.401 7.814 0.695 1.00 0.00 H new ATOM 0 HE21 GLN B 20 16.798 6.603 2.513 1.00 0.00 H new ATOM 0 HE22 GLN B 20 16.858 4.837 2.522 1.00 0.00 H new ATOM 1037 N ASP B 21 14.194 10.209 -2.143 1.00 0.00 N ATOM 1038 CA ASP B 21 13.006 10.641 -2.876 1.00 0.00 C ATOM 1039 C ASP B 21 12.595 9.601 -3.908 1.00 0.00 C ATOM 1040 O ASP B 21 13.442 8.891 -4.456 1.00 0.00 O ATOM 1041 CB ASP B 21 13.257 11.984 -3.563 1.00 0.00 C ATOM 1042 CG ASP B 21 12.125 12.963 -3.333 1.00 0.00 C ATOM 1043 OD1 ASP B 21 12.392 14.071 -2.815 1.00 0.00 O ATOM 1044 OD2 ASP B 21 10.969 12.620 -3.651 1.00 0.00 O ATOM 0 H ASP B 21 15.071 10.592 -2.495 1.00 0.00 H new ATOM 0 HA ASP B 21 12.194 10.757 -2.158 1.00 0.00 H new ATOM 0 HB2 ASP B 21 14.187 12.413 -3.191 1.00 0.00 H new ATOM 0 HB3 ASP B 21 13.386 11.824 -4.634 1.00 0.00 H new ATOM 1049 N GLY B 22 11.299 9.509 -4.170 1.00 0.00 N ATOM 1050 CA GLY B 22 10.811 8.546 -5.134 1.00 0.00 C ATOM 1051 C GLY B 22 9.301 8.538 -5.243 1.00 0.00 C ATOM 1052 O GLY B 22 8.647 9.559 -5.038 1.00 0.00 O ATOM 0 H GLY B 22 10.578 10.083 -3.733 1.00 0.00 H new ATOM 0 HA2 GLY B 22 11.240 8.768 -6.111 1.00 0.00 H new ATOM 0 HA3 GLY B 22 11.156 7.551 -4.853 1.00 0.00 H new ATOM 1056 N ALA B 23 8.749 7.380 -5.565 1.00 0.00 N ATOM 1057 CA ALA B 23 7.312 7.228 -5.709 1.00 0.00 C ATOM 1058 C ALA B 23 6.851 5.889 -5.159 1.00 0.00 C ATOM 1059 O ALA B 23 7.587 4.901 -5.201 1.00 0.00 O ATOM 1060 CB ALA B 23 6.919 7.371 -7.168 1.00 0.00 C ATOM 0 H ALA B 23 9.280 6.525 -5.733 1.00 0.00 H new ATOM 0 HA ALA B 23 6.821 8.013 -5.134 1.00 0.00 H new ATOM 0 HB1 ALA B 23 5.840 7.256 -7.267 1.00 0.00 H new ATOM 0 HB2 ALA B 23 7.213 8.356 -7.529 1.00 0.00 H new ATOM 0 HB3 ALA B 23 7.421 6.604 -7.757 1.00 0.00 H new ATOM 1066 N LEU B 24 5.630 5.861 -4.649 1.00 0.00 N ATOM 1067 CA LEU B 24 5.063 4.650 -4.081 1.00 0.00 C ATOM 1068 C LEU B 24 4.033 4.060 -5.031 1.00 0.00 C ATOM 1069 O LEU B 24 3.171 4.767 -5.548 1.00 0.00 O ATOM 1070 CB LEU B 24 4.425 4.940 -2.724 1.00 0.00 C ATOM 1071 CG LEU B 24 4.004 3.698 -1.943 1.00 0.00 C ATOM 1072 CD1 LEU B 24 5.204 3.045 -1.280 1.00 0.00 C ATOM 1073 CD2 LEU B 24 2.943 4.049 -0.913 1.00 0.00 C ATOM 0 H LEU B 24 5.009 6.670 -4.617 1.00 0.00 H new ATOM 0 HA LEU B 24 5.865 3.927 -3.936 1.00 0.00 H new ATOM 0 HB2 LEU B 24 5.130 5.512 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU B 24 3.550 5.572 -2.876 1.00 0.00 H new ATOM 0 HG LEU B 24 3.576 2.982 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU B 24 4.880 2.162 -0.729 1.00 0.00 H new ATOM 0 HD12 LEU B 24 5.926 2.752 -2.042 1.00 0.00 H new ATOM 0 HD13 LEU B 24 5.669 3.751 -0.592 1.00 0.00 H new ATOM 0 HD21 LEU B 24 2.656 3.151 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU B 24 3.342 4.786 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU B 24 2.069 4.462 -1.417 1.00 0.00 H new ATOM 1085 N TYR B 25 4.135 2.768 -5.268 1.00 0.00 N ATOM 1086 CA TYR B 25 3.220 2.082 -6.164 1.00 0.00 C ATOM 1087 C TYR B 25 2.573 0.884 -5.477 1.00 0.00 C ATOM 1088 O TYR B 25 3.256 -0.072 -5.104 1.00 0.00 O ATOM 1089 CB TYR B 25 3.960 1.619 -7.425 1.00 0.00 C ATOM 1090 CG TYR B 25 4.726 2.719 -8.133 1.00 0.00 C ATOM 1091 CD1 TYR B 25 6.086 2.902 -7.906 1.00 0.00 C ATOM 1092 CD2 TYR B 25 4.092 3.572 -9.028 1.00 0.00 C ATOM 1093 CE1 TYR B 25 6.789 3.902 -8.549 1.00 0.00 C ATOM 1094 CE2 TYR B 25 4.790 4.576 -9.675 1.00 0.00 C ATOM 1095 CZ TYR B 25 6.138 4.737 -9.432 1.00 0.00 C ATOM 1096 OH TYR B 25 6.838 5.737 -10.075 1.00 0.00 O ATOM 0 H TYR B 25 4.846 2.167 -4.851 1.00 0.00 H new ATOM 0 HA TYR B 25 2.435 2.784 -6.444 1.00 0.00 H new ATOM 0 HB2 TYR B 25 4.655 0.824 -7.154 1.00 0.00 H new ATOM 0 HB3 TYR B 25 3.238 1.189 -8.119 1.00 0.00 H new ATOM 0 HD1 TYR B 25 6.601 2.251 -7.215 1.00 0.00 H new ATOM 0 HD2 TYR B 25 3.037 3.449 -9.222 1.00 0.00 H new ATOM 0 HE1 TYR B 25 7.845 4.029 -8.361 1.00 0.00 H new ATOM 0 HE2 TYR B 25 4.282 5.231 -10.367 1.00 0.00 H new ATOM 0 HH TYR B 25 7.770 5.458 -10.196 1.00 0.00 H new ATOM 1106 N LEU B 26 1.260 0.949 -5.287 1.00 0.00 N ATOM 1107 CA LEU B 26 0.530 -0.153 -4.679 1.00 0.00 C ATOM 1108 C LEU B 26 0.249 -1.176 -5.756 1.00 0.00 C ATOM 1109 O LEU B 26 -0.273 -0.833 -6.816 1.00 0.00 O ATOM 1110 CB LEU B 26 -0.786 0.297 -4.043 1.00 0.00 C ATOM 1111 CG LEU B 26 -0.657 1.243 -2.852 1.00 0.00 C ATOM 1112 CD1 LEU B 26 -1.883 1.144 -1.958 1.00 0.00 C ATOM 1113 CD2 LEU B 26 0.597 0.950 -2.056 1.00 0.00 C ATOM 0 H LEU B 26 0.683 1.750 -5.544 1.00 0.00 H new ATOM 0 HA LEU B 26 1.140 -0.573 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -1.389 0.786 -4.808 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -1.335 -0.589 -3.722 1.00 0.00 H new ATOM 0 HG LEU B 26 -0.585 2.260 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -1.774 1.825 -1.114 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -2.772 1.413 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -1.983 0.123 -1.590 1.00 0.00 H new ATOM 0 HD21 LEU B 26 0.663 1.639 -1.214 1.00 0.00 H new ATOM 0 HD22 LEU B 26 0.561 -0.074 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU B 26 1.471 1.074 -2.695 1.00 0.00 H new ATOM 1125 N MET B 27 0.588 -2.418 -5.497 1.00 0.00 N ATOM 1126 CA MET B 27 0.403 -3.459 -6.484 1.00 0.00 C ATOM 1127 C MET B 27 -0.607 -4.482 -5.994 1.00 0.00 C ATOM 1128 O MET B 27 -0.940 -4.513 -4.810 1.00 0.00 O ATOM 1129 CB MET B 27 1.733 -4.136 -6.770 1.00 0.00 C ATOM 1130 CG MET B 27 2.932 -3.226 -6.559 1.00 0.00 C ATOM 1131 SD MET B 27 4.424 -3.836 -7.352 1.00 0.00 S ATOM 1132 CE MET B 27 4.241 -3.048 -8.941 1.00 0.00 C ATOM 0 H MET B 27 0.992 -2.732 -4.615 1.00 0.00 H new ATOM 0 HA MET B 27 0.023 -3.010 -7.402 1.00 0.00 H new ATOM 0 HB2 MET B 27 1.833 -5.011 -6.127 1.00 0.00 H new ATOM 0 HB3 MET B 27 1.735 -4.495 -7.799 1.00 0.00 H new ATOM 0 HG2 MET B 27 2.701 -2.234 -6.947 1.00 0.00 H new ATOM 0 HG3 MET B 27 3.114 -3.116 -5.490 1.00 0.00 H new ATOM 0 HE1 MET B 27 5.085 -3.313 -9.578 1.00 0.00 H new ATOM 0 HE2 MET B 27 3.315 -3.382 -9.408 1.00 0.00 H new ATOM 0 HE3 MET B 27 4.212 -1.966 -8.810 1.00 0.00 H new ATOM 1142 N ALA B 28 -1.054 -5.335 -6.907 1.00 0.00 N ATOM 1143 CA ALA B 28 -2.055 -6.357 -6.614 1.00 0.00 C ATOM 1144 C ALA B 28 -1.768 -7.147 -5.333 1.00 0.00 C ATOM 1145 O ALA B 28 -2.633 -7.242 -4.465 1.00 0.00 O ATOM 1146 CB ALA B 28 -2.197 -7.299 -7.802 1.00 0.00 C ATOM 0 H ALA B 28 -0.733 -5.339 -7.875 1.00 0.00 H new ATOM 0 HA ALA B 28 -2.995 -5.833 -6.440 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -2.945 -8.059 -7.576 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -2.508 -6.733 -8.680 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -1.240 -7.781 -8.001 1.00 0.00 H new ATOM 1152 N GLU B 29 -0.565 -7.695 -5.191 1.00 0.00 N ATOM 1153 CA GLU B 29 -0.251 -8.482 -3.999 1.00 0.00 C ATOM 1154 C GLU B 29 0.852 -7.851 -3.149 1.00 0.00 C ATOM 1155 O GLU B 29 1.330 -8.474 -2.192 1.00 0.00 O ATOM 1156 CB GLU B 29 0.183 -9.902 -4.377 1.00 0.00 C ATOM 1157 CG GLU B 29 -0.520 -10.484 -5.593 1.00 0.00 C ATOM 1158 CD GLU B 29 0.133 -11.769 -6.068 1.00 0.00 C ATOM 1159 OE1 GLU B 29 1.373 -11.903 -5.910 1.00 0.00 O ATOM 1160 OE2 GLU B 29 -0.580 -12.639 -6.601 1.00 0.00 O ATOM 0 H GLU B 29 0.194 -7.613 -5.868 1.00 0.00 H new ATOM 0 HA GLU B 29 -1.169 -8.510 -3.411 1.00 0.00 H new ATOM 0 HB2 GLU B 29 1.257 -9.901 -4.562 1.00 0.00 H new ATOM 0 HB3 GLU B 29 0.007 -10.559 -3.525 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -1.565 -10.677 -5.350 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -0.511 -9.753 -6.401 1.00 0.00 H new ATOM 1167 N ARG B 30 1.250 -6.621 -3.448 1.00 0.00 N ATOM 1168 CA ARG B 30 2.329 -6.006 -2.678 1.00 0.00 C ATOM 1169 C ARG B 30 2.368 -4.496 -2.832 1.00 0.00 C ATOM 1170 O ARG B 30 1.651 -3.922 -3.633 1.00 0.00 O ATOM 1171 CB ARG B 30 3.681 -6.600 -3.102 1.00 0.00 C ATOM 1172 CG ARG B 30 4.192 -6.105 -4.451 1.00 0.00 C ATOM 1173 CD ARG B 30 4.941 -7.198 -5.198 1.00 0.00 C ATOM 1174 NE ARG B 30 4.039 -7.987 -6.031 1.00 0.00 N ATOM 1175 CZ ARG B 30 3.677 -9.245 -5.785 1.00 0.00 C ATOM 1176 NH1 ARG B 30 4.248 -9.939 -4.807 1.00 0.00 N ATOM 1177 NH2 ARG B 30 2.759 -9.814 -6.548 1.00 0.00 N ATOM 0 H ARG B 30 0.859 -6.043 -4.192 1.00 0.00 H new ATOM 0 HA ARG B 30 2.135 -6.223 -1.628 1.00 0.00 H new ATOM 0 HB2 ARG B 30 4.422 -6.366 -2.338 1.00 0.00 H new ATOM 0 HB3 ARG B 30 3.592 -7.686 -3.137 1.00 0.00 H new ATOM 0 HG2 ARG B 30 3.353 -5.760 -5.055 1.00 0.00 H new ATOM 0 HG3 ARG B 30 4.850 -5.249 -4.300 1.00 0.00 H new ATOM 0 HD2 ARG B 30 5.716 -6.750 -5.821 1.00 0.00 H new ATOM 0 HD3 ARG B 30 5.443 -7.850 -4.484 1.00 0.00 H new ATOM 0 HE ARG B 30 3.657 -7.541 -6.865 1.00 0.00 H new ATOM 0 HH11 ARG B 30 4.974 -9.509 -4.233 1.00 0.00 H new ATOM 0 HH12 ARG B 30 3.961 -10.902 -4.630 1.00 0.00 H new ATOM 0 HH21 ARG B 30 2.337 -9.290 -7.315 1.00 0.00 H new ATOM 0 HH22 ARG B 30 2.473 -10.777 -6.370 1.00 0.00 H new ATOM 1191 N ILE B 31 3.204 -3.869 -2.029 1.00 0.00 N ATOM 1192 CA ILE B 31 3.402 -2.435 -2.074 1.00 0.00 C ATOM 1193 C ILE B 31 4.883 -2.176 -2.300 1.00 0.00 C ATOM 1194 O ILE B 31 5.728 -2.681 -1.557 1.00 0.00 O ATOM 1195 CB ILE B 31 2.916 -1.734 -0.777 1.00 0.00 C ATOM 1196 CG1 ILE B 31 3.526 -0.331 -0.651 1.00 0.00 C ATOM 1197 CG2 ILE B 31 3.246 -2.573 0.447 1.00 0.00 C ATOM 1198 CD1 ILE B 31 3.021 0.448 0.547 1.00 0.00 C ATOM 0 H ILE B 31 3.768 -4.343 -1.323 1.00 0.00 H new ATOM 0 HA ILE B 31 2.808 -2.018 -2.887 1.00 0.00 H new ATOM 0 HB ILE B 31 1.833 -1.629 -0.837 1.00 0.00 H new ATOM 0 HG12 ILE B 31 4.610 -0.421 -0.584 1.00 0.00 H new ATOM 0 HG13 ILE B 31 3.308 0.233 -1.558 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.896 -2.062 1.344 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.754 -3.543 0.367 1.00 0.00 H new ATOM 0 HG23 ILE B 31 4.325 -2.717 0.509 1.00 0.00 H new ATOM 0 HD11 ILE B 31 3.496 1.429 0.570 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.940 0.570 0.472 1.00 0.00 H new ATOM 0 HD13 ILE B 31 3.263 -0.094 1.461 1.00 0.00 H new ATOM 1210 N ALA B 32 5.203 -1.427 -3.337 1.00 0.00 N ATOM 1211 CA ALA B 32 6.589 -1.159 -3.653 1.00 0.00 C ATOM 1212 C ALA B 32 6.870 0.328 -3.789 1.00 0.00 C ATOM 1213 O ALA B 32 5.998 1.114 -4.157 1.00 0.00 O ATOM 1214 CB ALA B 32 6.977 -1.892 -4.925 1.00 0.00 C ATOM 0 H ALA B 32 4.528 -0.997 -3.969 1.00 0.00 H new ATOM 0 HA ALA B 32 7.195 -1.523 -2.823 1.00 0.00 H new ATOM 0 HB1 ALA B 32 8.022 -1.687 -5.159 1.00 0.00 H new ATOM 0 HB2 ALA B 32 6.841 -2.964 -4.783 1.00 0.00 H new ATOM 0 HB3 ALA B 32 6.348 -1.552 -5.747 1.00 0.00 H new ATOM 1220 N TRP B 33 8.099 0.698 -3.481 1.00 0.00 N ATOM 1221 CA TRP B 33 8.543 2.075 -3.571 1.00 0.00 C ATOM 1222 C TRP B 33 9.821 2.127 -4.392 1.00 0.00 C ATOM 1223 O TRP B 33 10.737 1.326 -4.181 1.00 0.00 O ATOM 1224 CB TRP B 33 8.776 2.660 -2.172 1.00 0.00 C ATOM 1225 CG TRP B 33 9.346 4.049 -2.181 1.00 0.00 C ATOM 1226 CD1 TRP B 33 8.649 5.225 -2.193 1.00 0.00 C ATOM 1227 CD2 TRP B 33 10.734 4.406 -2.179 1.00 0.00 C ATOM 1228 NE1 TRP B 33 9.521 6.287 -2.205 1.00 0.00 N ATOM 1229 CE2 TRP B 33 10.804 5.809 -2.196 1.00 0.00 C ATOM 1230 CE3 TRP B 33 11.923 3.672 -2.167 1.00 0.00 C ATOM 1231 CZ2 TRP B 33 12.015 6.492 -2.201 1.00 0.00 C ATOM 1232 CZ3 TRP B 33 13.125 4.352 -2.171 1.00 0.00 C ATOM 1233 CH2 TRP B 33 13.162 5.749 -2.189 1.00 0.00 C ATOM 0 H TRP B 33 8.819 0.050 -3.161 1.00 0.00 H new ATOM 0 HA TRP B 33 7.773 2.674 -4.057 1.00 0.00 H new ATOM 0 HB2 TRP B 33 7.830 2.669 -1.631 1.00 0.00 H new ATOM 0 HB3 TRP B 33 9.451 2.004 -1.622 1.00 0.00 H new ATOM 0 HD1 TRP B 33 7.572 5.307 -2.193 1.00 0.00 H new ATOM 0 HE1 TRP B 33 9.255 7.272 -2.218 1.00 0.00 H new ATOM 0 HE3 TRP B 33 11.902 2.592 -2.155 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 12.048 7.571 -2.214 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 14.051 3.796 -2.160 1.00 0.00 H new ATOM 0 HH2 TRP B 33 14.118 6.252 -2.194 1.00 0.00 H new ATOM 1244 N ALA B 34 9.878 3.056 -5.328 1.00 0.00 N ATOM 1245 CA ALA B 34 11.042 3.203 -6.180 1.00 0.00 C ATOM 1246 C ALA B 34 11.418 4.664 -6.319 1.00 0.00 C ATOM 1247 O ALA B 34 10.543 5.521 -6.426 1.00 0.00 O ATOM 1248 CB ALA B 34 10.771 2.605 -7.552 1.00 0.00 C ATOM 0 H ALA B 34 9.129 3.722 -5.517 1.00 0.00 H new ATOM 0 HA ALA B 34 11.874 2.670 -5.719 1.00 0.00 H new ATOM 0 HB1 ALA B 34 11.653 2.723 -8.181 1.00 0.00 H new ATOM 0 HB2 ALA B 34 10.538 1.545 -7.448 1.00 0.00 H new ATOM 0 HB3 ALA B 34 9.927 3.118 -8.012 1.00 0.00 H new ATOM 1254 N PRO B 35 12.722 4.972 -6.286 1.00 0.00 N ATOM 1255 CA PRO B 35 13.204 6.342 -6.441 1.00 0.00 C ATOM 1256 C PRO B 35 12.798 6.900 -7.802 1.00 0.00 C ATOM 1257 O PRO B 35 12.786 6.168 -8.798 1.00 0.00 O ATOM 1258 CB PRO B 35 14.730 6.213 -6.338 1.00 0.00 C ATOM 1259 CG PRO B 35 15.018 4.773 -6.594 1.00 0.00 C ATOM 1260 CD PRO B 35 13.822 4.016 -6.094 1.00 0.00 C ATOM 0 HA PRO B 35 12.791 7.022 -5.696 1.00 0.00 H new ATOM 0 HB2 PRO B 35 15.229 6.850 -7.068 1.00 0.00 H new ATOM 0 HB3 PRO B 35 15.085 6.517 -5.353 1.00 0.00 H new ATOM 0 HG2 PRO B 35 15.179 4.590 -7.656 1.00 0.00 H new ATOM 0 HG3 PRO B 35 15.924 4.458 -6.076 1.00 0.00 H new ATOM 0 HD2 PRO B 35 13.661 3.097 -6.658 1.00 0.00 H new ATOM 0 HD3 PRO B 35 13.932 3.733 -5.047 1.00 0.00 H new ATOM 1268 N GLU B 36 12.458 8.180 -7.844 1.00 0.00 N ATOM 1269 CA GLU B 36 12.033 8.812 -9.084 1.00 0.00 C ATOM 1270 C GLU B 36 13.131 8.725 -10.138 1.00 0.00 C ATOM 1271 O GLU B 36 14.226 9.258 -9.958 1.00 0.00 O ATOM 1272 CB GLU B 36 11.640 10.269 -8.838 1.00 0.00 C ATOM 1273 CG GLU B 36 10.684 10.819 -9.883 1.00 0.00 C ATOM 1274 CD GLU B 36 9.452 9.949 -10.064 1.00 0.00 C ATOM 1275 OE1 GLU B 36 9.468 9.054 -10.933 1.00 0.00 O ATOM 1276 OE2 GLU B 36 8.457 10.155 -9.341 1.00 0.00 O ATOM 0 H GLU B 36 12.468 8.801 -7.035 1.00 0.00 H new ATOM 0 HA GLU B 36 11.159 8.278 -9.456 1.00 0.00 H new ATOM 0 HB2 GLU B 36 11.179 10.352 -7.854 1.00 0.00 H new ATOM 0 HB3 GLU B 36 12.541 10.883 -8.821 1.00 0.00 H new ATOM 0 HG2 GLU B 36 10.375 11.824 -9.595 1.00 0.00 H new ATOM 0 HG3 GLU B 36 11.205 10.907 -10.836 1.00 0.00 H new ATOM 1283 N GLY B 37 12.830 8.032 -11.226 1.00 0.00 N ATOM 1284 CA GLY B 37 13.793 7.868 -12.294 1.00 0.00 C ATOM 1285 C GLY B 37 14.263 6.433 -12.429 1.00 0.00 C ATOM 1286 O GLY B 37 14.956 6.086 -13.385 1.00 0.00 O ATOM 0 H GLY B 37 11.931 7.578 -11.388 1.00 0.00 H new ATOM 0 HA2 GLY B 37 13.348 8.192 -13.235 1.00 0.00 H new ATOM 0 HA3 GLY B 37 14.652 8.513 -12.108 1.00 0.00 H new ATOM 1290 N LYS B 38 13.889 5.594 -11.472 1.00 0.00 N ATOM 1291 CA LYS B 38 14.281 4.192 -11.499 1.00 0.00 C ATOM 1292 C LYS B 38 13.118 3.310 -11.949 1.00 0.00 C ATOM 1293 O LYS B 38 11.970 3.534 -11.570 1.00 0.00 O ATOM 1294 CB LYS B 38 14.796 3.748 -10.126 1.00 0.00 C ATOM 1295 CG LYS B 38 15.457 2.374 -10.126 1.00 0.00 C ATOM 1296 CD LYS B 38 16.497 2.243 -11.230 1.00 0.00 C ATOM 1297 CE LYS B 38 17.077 0.838 -11.287 1.00 0.00 C ATOM 1298 NZ LYS B 38 17.484 0.461 -12.669 1.00 0.00 N ATOM 0 H LYS B 38 13.317 5.859 -10.670 1.00 0.00 H new ATOM 0 HA LYS B 38 15.090 4.081 -12.221 1.00 0.00 H new ATOM 0 HB2 LYS B 38 15.513 4.485 -9.763 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.963 3.739 -9.423 1.00 0.00 H new ATOM 0 HG2 LYS B 38 15.930 2.199 -9.160 1.00 0.00 H new ATOM 0 HG3 LYS B 38 14.695 1.605 -10.252 1.00 0.00 H new ATOM 0 HD2 LYS B 38 16.043 2.489 -12.190 1.00 0.00 H new ATOM 0 HD3 LYS B 38 17.299 2.962 -11.063 1.00 0.00 H new ATOM 0 HE2 LYS B 38 17.940 0.774 -10.624 1.00 0.00 H new ATOM 0 HE3 LYS B 38 16.339 0.125 -10.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 18.175 -0.315 -12.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 16.648 0.152 -13.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 17.913 1.282 -13.141 1.00 0.00 H new ATOM 1312 N ASP B 39 13.440 2.308 -12.757 1.00 0.00 N ATOM 1313 CA ASP B 39 12.451 1.374 -13.290 1.00 0.00 C ATOM 1314 C ASP B 39 12.148 0.252 -12.303 1.00 0.00 C ATOM 1315 O ASP B 39 11.127 -0.427 -12.412 1.00 0.00 O ATOM 1316 CB ASP B 39 12.983 0.754 -14.584 1.00 0.00 C ATOM 1317 CG ASP B 39 14.174 -0.155 -14.325 1.00 0.00 C ATOM 1318 OD1 ASP B 39 14.034 -1.389 -14.460 1.00 0.00 O ATOM 1319 OD2 ASP B 39 15.252 0.365 -13.954 1.00 0.00 O ATOM 0 H ASP B 39 14.394 2.118 -13.063 1.00 0.00 H new ATOM 0 HA ASP B 39 11.533 1.932 -13.475 1.00 0.00 H new ATOM 0 HB2 ASP B 39 12.189 0.185 -15.068 1.00 0.00 H new ATOM 0 HB3 ASP B 39 13.273 1.546 -15.274 1.00 0.00 H new ATOM 1324 N ARG B 40 13.038 0.052 -11.344 1.00 0.00 N ATOM 1325 CA ARG B 40 12.864 -1.012 -10.374 1.00 0.00 C ATOM 1326 C ARG B 40 12.708 -0.457 -8.969 1.00 0.00 C ATOM 1327 O ARG B 40 13.391 0.489 -8.580 1.00 0.00 O ATOM 1328 CB ARG B 40 14.045 -1.982 -10.436 1.00 0.00 C ATOM 1329 CG ARG B 40 13.647 -3.444 -10.291 1.00 0.00 C ATOM 1330 CD ARG B 40 12.484 -3.813 -11.208 1.00 0.00 C ATOM 1331 NE ARG B 40 12.693 -3.364 -12.586 1.00 0.00 N ATOM 1332 CZ ARG B 40 11.967 -3.768 -13.626 1.00 0.00 C ATOM 1333 NH1 ARG B 40 10.981 -4.648 -13.460 1.00 0.00 N ATOM 1334 NH2 ARG B 40 12.227 -3.281 -14.831 1.00 0.00 N ATOM 0 H ARG B 40 13.883 0.610 -11.218 1.00 0.00 H new ATOM 0 HA ARG B 40 11.950 -1.550 -10.624 1.00 0.00 H new ATOM 0 HB2 ARG B 40 14.563 -1.849 -11.386 1.00 0.00 H new ATOM 0 HB3 ARG B 40 14.754 -1.728 -9.648 1.00 0.00 H new ATOM 0 HG2 ARG B 40 14.504 -4.078 -10.519 1.00 0.00 H new ATOM 0 HG3 ARG B 40 13.370 -3.644 -9.256 1.00 0.00 H new ATOM 0 HD2 ARG B 40 12.347 -4.894 -11.198 1.00 0.00 H new ATOM 0 HD3 ARG B 40 11.566 -3.372 -10.821 1.00 0.00 H new ATOM 0 HE ARG B 40 13.445 -2.697 -12.761 1.00 0.00 H new ATOM 0 HH11 ARG B 40 10.778 -5.017 -12.531 1.00 0.00 H new ATOM 0 HH12 ARG B 40 10.429 -4.953 -14.262 1.00 0.00 H new ATOM 0 HH21 ARG B 40 12.978 -2.602 -14.956 1.00 0.00 H new ATOM 0 HH22 ARG B 40 11.676 -3.585 -15.634 1.00 0.00 H new ATOM 1348 N PHE B 41 11.803 -1.062 -8.221 1.00 0.00 N ATOM 1349 CA PHE B 41 11.523 -0.653 -6.856 1.00 0.00 C ATOM 1350 C PHE B 41 12.565 -1.224 -5.904 1.00 0.00 C ATOM 1351 O PHE B 41 12.928 -2.396 -6.005 1.00 0.00 O ATOM 1352 CB PHE B 41 10.128 -1.129 -6.442 1.00 0.00 C ATOM 1353 CG PHE B 41 9.143 -1.189 -7.580 1.00 0.00 C ATOM 1354 CD1 PHE B 41 8.454 -0.056 -7.978 1.00 0.00 C ATOM 1355 CD2 PHE B 41 8.911 -2.380 -8.250 1.00 0.00 C ATOM 1356 CE1 PHE B 41 7.552 -0.109 -9.023 1.00 0.00 C ATOM 1357 CE2 PHE B 41 8.010 -2.439 -9.295 1.00 0.00 C ATOM 1358 CZ PHE B 41 7.329 -1.301 -9.682 1.00 0.00 C ATOM 0 H PHE B 41 11.241 -1.851 -8.542 1.00 0.00 H new ATOM 0 HA PHE B 41 11.561 0.435 -6.806 1.00 0.00 H new ATOM 0 HB2 PHE B 41 10.211 -2.119 -5.993 1.00 0.00 H new ATOM 0 HB3 PHE B 41 9.740 -0.461 -5.673 1.00 0.00 H new ATOM 0 HD1 PHE B 41 8.624 0.880 -7.466 1.00 0.00 H new ATOM 0 HD2 PHE B 41 9.441 -3.272 -7.951 1.00 0.00 H new ATOM 0 HE1 PHE B 41 7.021 0.782 -9.324 1.00 0.00 H new ATOM 0 HE2 PHE B 41 7.838 -3.373 -9.809 1.00 0.00 H new ATOM 0 HZ PHE B 41 6.624 -1.344 -10.499 1.00 0.00 H new ATOM 1368 N THR B 42 13.050 -0.392 -4.996 1.00 0.00 N ATOM 1369 CA THR B 42 14.040 -0.820 -4.022 1.00 0.00 C ATOM 1370 C THR B 42 13.352 -1.374 -2.780 1.00 0.00 C ATOM 1371 O THR B 42 13.901 -2.209 -2.062 1.00 0.00 O ATOM 1372 CB THR B 42 14.957 0.351 -3.632 1.00 0.00 C ATOM 1373 OG1 THR B 42 14.233 1.586 -3.737 1.00 0.00 O ATOM 1374 CG2 THR B 42 16.185 0.401 -4.530 1.00 0.00 C ATOM 0 H THR B 42 12.773 0.586 -4.914 1.00 0.00 H new ATOM 0 HA THR B 42 14.647 -1.605 -4.473 1.00 0.00 H new ATOM 0 HB THR B 42 15.287 0.203 -2.604 1.00 0.00 H new ATOM 0 HG1 THR B 42 13.690 1.716 -2.932 1.00 0.00 H new ATOM 0 HG21 THR B 42 16.818 1.238 -4.234 1.00 0.00 H new ATOM 0 HG22 THR B 42 16.745 -0.529 -4.433 1.00 0.00 H new ATOM 0 HG23 THR B 42 15.873 0.531 -5.566 1.00 0.00 H new ATOM 1382 N ILE B 43 12.141 -0.895 -2.540 1.00 0.00 N ATOM 1383 CA ILE B 43 11.348 -1.333 -1.403 1.00 0.00 C ATOM 1384 C ILE B 43 10.189 -2.186 -1.894 1.00 0.00 C ATOM 1385 O ILE B 43 9.387 -1.728 -2.705 1.00 0.00 O ATOM 1386 CB ILE B 43 10.792 -0.133 -0.603 1.00 0.00 C ATOM 1387 CG1 ILE B 43 11.931 0.772 -0.117 1.00 0.00 C ATOM 1388 CG2 ILE B 43 9.949 -0.611 0.572 1.00 0.00 C ATOM 1389 CD1 ILE B 43 12.861 0.110 0.877 1.00 0.00 C ATOM 0 H ILE B 43 11.683 -0.196 -3.124 1.00 0.00 H new ATOM 0 HA ILE B 43 11.995 -1.913 -0.744 1.00 0.00 H new ATOM 0 HB ILE B 43 10.153 0.449 -1.267 1.00 0.00 H new ATOM 0 HG12 ILE B 43 12.512 1.102 -0.978 1.00 0.00 H new ATOM 0 HG13 ILE B 43 11.503 1.664 0.340 1.00 0.00 H new ATOM 0 HG21 ILE B 43 9.568 0.250 1.121 1.00 0.00 H new ATOM 0 HG22 ILE B 43 9.113 -1.204 0.202 1.00 0.00 H new ATOM 0 HG23 ILE B 43 10.562 -1.221 1.235 1.00 0.00 H new ATOM 0 HD11 ILE B 43 13.639 0.814 1.172 1.00 0.00 H new ATOM 0 HD12 ILE B 43 12.295 -0.196 1.757 1.00 0.00 H new ATOM 0 HD13 ILE B 43 13.320 -0.766 0.418 1.00 0.00 H new ATOM 1401 N SER B 44 10.107 -3.419 -1.420 1.00 0.00 N ATOM 1402 CA SER B 44 9.043 -4.319 -1.831 1.00 0.00 C ATOM 1403 C SER B 44 8.512 -5.106 -0.638 1.00 0.00 C ATOM 1404 O SER B 44 9.239 -5.884 -0.020 1.00 0.00 O ATOM 1405 CB SER B 44 9.554 -5.275 -2.913 1.00 0.00 C ATOM 1406 OG SER B 44 8.555 -6.203 -3.304 1.00 0.00 O ATOM 0 H SER B 44 10.765 -3.819 -0.751 1.00 0.00 H new ATOM 0 HA SER B 44 8.225 -3.725 -2.240 1.00 0.00 H new ATOM 0 HB2 SER B 44 9.879 -4.702 -3.781 1.00 0.00 H new ATOM 0 HB3 SER B 44 10.426 -5.813 -2.541 1.00 0.00 H new ATOM 0 HG SER B 44 8.971 -7.069 -3.499 1.00 0.00 H new ATOM 1412 N HIS B 45 7.250 -4.881 -0.309 1.00 0.00 N ATOM 1413 CA HIS B 45 6.612 -5.574 0.802 1.00 0.00 C ATOM 1414 C HIS B 45 5.286 -6.154 0.364 1.00 0.00 C ATOM 1415 O HIS B 45 4.446 -5.445 -0.186 1.00 0.00 O ATOM 1416 CB HIS B 45 6.378 -4.624 1.981 1.00 0.00 C ATOM 1417 CG HIS B 45 7.629 -4.175 2.669 1.00 0.00 C ATOM 1418 ND1 HIS B 45 8.443 -5.003 3.407 1.00 0.00 N ATOM 1419 CD2 HIS B 45 8.196 -2.946 2.727 1.00 0.00 C ATOM 1420 CE1 HIS B 45 9.455 -4.268 3.881 1.00 0.00 C ATOM 1421 NE2 HIS B 45 9.354 -3.011 3.495 1.00 0.00 N ATOM 0 H HIS B 45 6.644 -4.221 -0.797 1.00 0.00 H new ATOM 0 HA HIS B 45 7.278 -6.376 1.120 1.00 0.00 H new ATOM 0 HB2 HIS B 45 5.839 -3.747 1.624 1.00 0.00 H new ATOM 0 HB3 HIS B 45 5.735 -5.119 2.709 1.00 0.00 H new ATOM 0 HD1 HIS B 45 8.300 -6.001 3.565 1.00 0.00 H new ATOM 0 HD2 HIS B 45 7.810 -2.056 2.252 1.00 0.00 H new ATOM 0 HE1 HIS B 45 10.252 -4.654 4.500 1.00 0.00 H new ATOM 1429 N MET B 46 5.096 -7.442 0.584 1.00 0.00 N ATOM 1430 CA MET B 46 3.844 -8.067 0.225 1.00 0.00 C ATOM 1431 C MET B 46 2.857 -7.833 1.341 1.00 0.00 C ATOM 1432 O MET B 46 3.234 -7.785 2.510 1.00 0.00 O ATOM 1433 CB MET B 46 4.001 -9.566 -0.024 1.00 0.00 C ATOM 1434 CG MET B 46 4.430 -9.911 -1.436 1.00 0.00 C ATOM 1435 SD MET B 46 4.406 -11.689 -1.748 1.00 0.00 S ATOM 1436 CE MET B 46 2.645 -11.984 -1.917 1.00 0.00 C ATOM 0 H MET B 46 5.785 -8.066 1.004 1.00 0.00 H new ATOM 0 HA MET B 46 3.489 -7.624 -0.705 1.00 0.00 H new ATOM 0 HB2 MET B 46 4.734 -9.966 0.676 1.00 0.00 H new ATOM 0 HB3 MET B 46 3.054 -10.061 0.189 1.00 0.00 H new ATOM 0 HG2 MET B 46 3.770 -9.412 -2.145 1.00 0.00 H new ATOM 0 HG3 MET B 46 5.435 -9.528 -1.611 1.00 0.00 H new ATOM 0 HE1 MET B 46 2.341 -12.773 -1.229 1.00 0.00 H new ATOM 0 HE2 MET B 46 2.099 -11.070 -1.685 1.00 0.00 H new ATOM 0 HE3 MET B 46 2.424 -12.289 -2.940 1.00 0.00 H new ATOM 1446 N TYR B 47 1.602 -7.682 0.977 1.00 0.00 N ATOM 1447 CA TYR B 47 0.546 -7.445 1.951 1.00 0.00 C ATOM 1448 C TYR B 47 0.529 -8.533 3.017 1.00 0.00 C ATOM 1449 O TYR B 47 0.276 -8.263 4.187 1.00 0.00 O ATOM 1450 CB TYR B 47 -0.812 -7.382 1.249 1.00 0.00 C ATOM 1451 CG TYR B 47 -0.922 -6.250 0.255 1.00 0.00 C ATOM 1452 CD1 TYR B 47 -1.479 -6.452 -0.999 1.00 0.00 C ATOM 1453 CD2 TYR B 47 -0.458 -4.979 0.570 1.00 0.00 C ATOM 1454 CE1 TYR B 47 -1.571 -5.419 -1.911 1.00 0.00 C ATOM 1455 CE2 TYR B 47 -0.549 -3.942 -0.337 1.00 0.00 C ATOM 1456 CZ TYR B 47 -1.104 -4.168 -1.574 1.00 0.00 C ATOM 1457 OH TYR B 47 -1.192 -3.139 -2.482 1.00 0.00 O ATOM 0 H TYR B 47 1.282 -7.719 0.009 1.00 0.00 H new ATOM 0 HA TYR B 47 0.744 -6.491 2.440 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -0.991 -8.326 0.734 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -1.596 -7.274 1.999 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -1.846 -7.432 -1.266 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -0.019 -4.799 1.540 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -2.007 -5.591 -2.884 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -0.186 -2.959 -0.076 1.00 0.00 H new ATOM 0 HH TYR B 47 -1.282 -3.507 -3.386 1.00 0.00 H new ATOM 1467 N ALA B 48 0.855 -9.750 2.604 1.00 0.00 N ATOM 1468 CA ALA B 48 0.856 -10.904 3.495 1.00 0.00 C ATOM 1469 C ALA B 48 1.966 -10.860 4.551 1.00 0.00 C ATOM 1470 O ALA B 48 1.872 -11.552 5.568 1.00 0.00 O ATOM 1471 CB ALA B 48 0.959 -12.180 2.673 1.00 0.00 C ATOM 0 H ALA B 48 1.126 -9.966 1.645 1.00 0.00 H new ATOM 0 HA ALA B 48 -0.085 -10.882 4.045 1.00 0.00 H new ATOM 0 HB1 ALA B 48 0.960 -13.043 3.339 1.00 0.00 H new ATOM 0 HB2 ALA B 48 0.108 -12.246 1.995 1.00 0.00 H new ATOM 0 HB3 ALA B 48 1.883 -12.167 2.095 1.00 0.00 H new ATOM 1477 N ASP B 49 3.001 -10.048 4.331 1.00 0.00 N ATOM 1478 CA ASP B 49 4.111 -9.963 5.287 1.00 0.00 C ATOM 1479 C ASP B 49 3.938 -8.777 6.232 1.00 0.00 C ATOM 1480 O ASP B 49 4.695 -8.618 7.195 1.00 0.00 O ATOM 1481 CB ASP B 49 5.471 -9.814 4.579 1.00 0.00 C ATOM 1482 CG ASP B 49 5.556 -10.469 3.211 1.00 0.00 C ATOM 1483 OD1 ASP B 49 5.298 -11.687 3.091 1.00 0.00 O ATOM 1484 OD2 ASP B 49 5.919 -9.769 2.241 1.00 0.00 O ATOM 0 H ASP B 49 3.096 -9.447 3.512 1.00 0.00 H new ATOM 0 HA ASP B 49 4.096 -10.896 5.850 1.00 0.00 H new ATOM 0 HB2 ASP B 49 5.694 -8.752 4.472 1.00 0.00 H new ATOM 0 HB3 ASP B 49 6.245 -10.239 5.218 1.00 0.00 H new ATOM 1489 N ILE B 50 2.946 -7.947 5.962 1.00 0.00 N ATOM 1490 CA ILE B 50 2.700 -6.764 6.775 1.00 0.00 C ATOM 1491 C ILE B 50 1.661 -7.048 7.867 1.00 0.00 C ATOM 1492 O ILE B 50 0.598 -7.601 7.591 1.00 0.00 O ATOM 1493 CB ILE B 50 2.221 -5.595 5.892 1.00 0.00 C ATOM 1494 CG1 ILE B 50 3.202 -5.369 4.739 1.00 0.00 C ATOM 1495 CG2 ILE B 50 2.069 -4.327 6.717 1.00 0.00 C ATOM 1496 CD1 ILE B 50 2.699 -4.407 3.685 1.00 0.00 C ATOM 0 H ILE B 50 2.296 -8.069 5.186 1.00 0.00 H new ATOM 0 HA ILE B 50 3.639 -6.490 7.256 1.00 0.00 H new ATOM 0 HB ILE B 50 1.246 -5.851 5.477 1.00 0.00 H new ATOM 0 HG12 ILE B 50 4.141 -4.991 5.143 1.00 0.00 H new ATOM 0 HG13 ILE B 50 3.420 -6.327 4.268 1.00 0.00 H new ATOM 0 HG21 ILE B 50 1.730 -3.514 6.075 1.00 0.00 H new ATOM 0 HG22 ILE B 50 1.338 -4.493 7.508 1.00 0.00 H new ATOM 0 HG23 ILE B 50 3.030 -4.064 7.160 1.00 0.00 H new ATOM 0 HD11 ILE B 50 3.450 -4.300 2.902 1.00 0.00 H new ATOM 0 HD12 ILE B 50 1.776 -4.792 3.252 1.00 0.00 H new ATOM 0 HD13 ILE B 50 2.508 -3.435 4.141 1.00 0.00 H new ATOM 1508 N LYS B 51 1.966 -6.669 9.107 1.00 0.00 N ATOM 1509 CA LYS B 51 1.047 -6.881 10.227 1.00 0.00 C ATOM 1510 C LYS B 51 -0.085 -5.865 10.169 1.00 0.00 C ATOM 1511 O LYS B 51 -1.257 -6.205 10.322 1.00 0.00 O ATOM 1512 CB LYS B 51 1.783 -6.755 11.573 1.00 0.00 C ATOM 1513 CG LYS B 51 0.851 -6.635 12.778 1.00 0.00 C ATOM 1514 CD LYS B 51 1.615 -6.397 14.076 1.00 0.00 C ATOM 1515 CE LYS B 51 1.578 -4.931 14.503 1.00 0.00 C ATOM 1516 NZ LYS B 51 0.214 -4.493 14.927 1.00 0.00 N ATOM 0 H LYS B 51 2.842 -6.213 9.363 1.00 0.00 H new ATOM 0 HA LYS B 51 0.639 -7.889 10.147 1.00 0.00 H new ATOM 0 HB2 LYS B 51 2.425 -7.625 11.708 1.00 0.00 H new ATOM 0 HB3 LYS B 51 2.433 -5.881 11.540 1.00 0.00 H new ATOM 0 HG2 LYS B 51 0.152 -5.815 12.614 1.00 0.00 H new ATOM 0 HG3 LYS B 51 0.258 -7.545 12.869 1.00 0.00 H new ATOM 0 HD2 LYS B 51 1.188 -7.015 14.866 1.00 0.00 H new ATOM 0 HD3 LYS B 51 2.651 -6.711 13.949 1.00 0.00 H new ATOM 0 HE2 LYS B 51 2.277 -4.778 15.325 1.00 0.00 H new ATOM 0 HE3 LYS B 51 1.916 -4.306 13.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 0.294 -3.666 15.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -0.346 -4.239 14.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -0.257 -5.268 15.436 1.00 0.00 H new ATOM 1530 N CYS B 52 0.290 -4.624 9.941 1.00 0.00 N ATOM 1531 CA CYS B 52 -0.653 -3.522 9.861 1.00 0.00 C ATOM 1532 C CYS B 52 0.066 -2.311 9.312 1.00 0.00 C ATOM 1533 O CYS B 52 1.256 -2.384 8.998 1.00 0.00 O ATOM 1534 CB CYS B 52 -1.221 -3.194 11.236 1.00 0.00 C ATOM 1535 SG CYS B 52 0.055 -2.837 12.458 1.00 0.00 S ATOM 0 H CYS B 52 1.262 -4.347 9.805 1.00 0.00 H new ATOM 0 HA CYS B 52 -1.479 -3.805 9.208 1.00 0.00 H new ATOM 0 HB2 CYS B 52 -1.887 -2.335 11.153 1.00 0.00 H new ATOM 0 HB3 CYS B 52 -1.824 -4.033 11.583 1.00 0.00 H new ATOM 0 HG CYS B 52 -0.502 -2.453 13.568 1.00 0.00 H new ATOM 1541 N GLN B 53 -0.622 -1.196 9.216 1.00 0.00 N ATOM 1542 CA GLN B 53 -0.014 -0.013 8.693 1.00 0.00 C ATOM 1543 C GLN B 53 -0.246 1.107 9.686 1.00 0.00 C ATOM 1544 O GLN B 53 -0.991 0.928 10.631 1.00 0.00 O ATOM 1545 CB GLN B 53 -0.643 0.280 7.333 1.00 0.00 C ATOM 1546 CG GLN B 53 -2.138 0.049 7.332 1.00 0.00 C ATOM 1547 CD GLN B 53 -2.874 0.916 6.343 1.00 0.00 C ATOM 1548 OE1 GLN B 53 -2.386 1.964 5.923 1.00 0.00 O ATOM 1549 NE2 GLN B 53 -4.076 0.503 5.996 1.00 0.00 N ATOM 0 H GLN B 53 -1.598 -1.092 9.494 1.00 0.00 H new ATOM 0 HA GLN B 53 1.061 -0.125 8.551 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -0.437 1.313 7.055 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -0.179 -0.353 6.576 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -2.337 -0.998 7.105 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -2.529 0.238 8.332 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -4.442 -0.373 6.369 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -4.641 1.060 5.355 1.00 0.00 H new ATOM 1558 N LYS B 54 0.453 2.206 9.535 1.00 0.00 N ATOM 1559 CA LYS B 54 0.270 3.362 10.392 1.00 0.00 C ATOM 1560 C LYS B 54 0.409 4.581 9.524 1.00 0.00 C ATOM 1561 O LYS B 54 0.913 4.491 8.411 1.00 0.00 O ATOM 1562 CB LYS B 54 1.299 3.446 11.529 1.00 0.00 C ATOM 1563 CG LYS B 54 1.570 2.146 12.260 1.00 0.00 C ATOM 1564 CD LYS B 54 1.600 2.378 13.760 1.00 0.00 C ATOM 1565 CE LYS B 54 2.653 1.530 14.446 1.00 0.00 C ATOM 1566 NZ LYS B 54 3.913 2.287 14.683 1.00 0.00 N ATOM 0 H LYS B 54 1.166 2.328 8.816 1.00 0.00 H new ATOM 0 HA LYS B 54 -0.710 3.286 10.864 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.239 3.815 11.119 1.00 0.00 H new ATOM 0 HB3 LYS B 54 0.956 4.185 12.253 1.00 0.00 H new ATOM 0 HG2 LYS B 54 0.799 1.416 12.014 1.00 0.00 H new ATOM 0 HG3 LYS B 54 2.522 1.728 11.931 1.00 0.00 H new ATOM 0 HD2 LYS B 54 1.796 3.431 13.960 1.00 0.00 H new ATOM 0 HD3 LYS B 54 0.621 2.151 14.181 1.00 0.00 H new ATOM 0 HE2 LYS B 54 2.263 1.168 15.397 1.00 0.00 H new ATOM 0 HE3 LYS B 54 2.867 0.653 13.835 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 4.534 1.740 15.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 4.396 2.450 13.776 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 3.691 3.201 15.126 1.00 0.00 H new ATOM 1580 N ILE B 55 -0.047 5.700 10.007 1.00 0.00 N ATOM 1581 CA ILE B 55 0.046 6.928 9.233 1.00 0.00 C ATOM 1582 C ILE B 55 0.415 8.089 10.115 1.00 0.00 C ATOM 1583 O ILE B 55 -0.196 8.253 11.141 1.00 0.00 O ATOM 1584 CB ILE B 55 -1.320 7.262 8.596 1.00 0.00 C ATOM 1585 CG1 ILE B 55 -2.401 6.996 9.631 1.00 0.00 C ATOM 1586 CG2 ILE B 55 -1.561 6.455 7.335 1.00 0.00 C ATOM 1587 CD1 ILE B 55 -3.824 7.224 9.197 1.00 0.00 C ATOM 0 H ILE B 55 -0.485 5.800 10.923 1.00 0.00 H new ATOM 0 HA ILE B 55 0.807 6.772 8.469 1.00 0.00 H new ATOM 0 HB ILE B 55 -1.337 8.311 8.299 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -2.308 5.962 9.962 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -2.205 7.627 10.498 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -2.532 6.717 6.915 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.780 6.675 6.607 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -1.545 5.392 7.575 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -4.497 6.999 10.024 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -3.951 8.264 8.898 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -4.056 6.573 8.354 1.00 0.00 H new ATOM 1599 N SER B 56 1.416 8.882 9.773 1.00 0.00 N ATOM 1600 CA SER B 56 1.686 10.037 10.599 1.00 0.00 C ATOM 1601 C SER B 56 0.494 10.940 10.416 1.00 0.00 C ATOM 1602 O SER B 56 0.281 11.469 9.299 1.00 0.00 O ATOM 1603 CB SER B 56 2.995 10.728 10.257 1.00 0.00 C ATOM 1604 OG SER B 56 3.315 10.569 8.908 1.00 0.00 O ATOM 0 H SER B 56 2.028 8.755 8.967 1.00 0.00 H new ATOM 0 HA SER B 56 1.818 9.747 11.641 1.00 0.00 H new ATOM 0 HB2 SER B 56 2.921 11.790 10.493 1.00 0.00 H new ATOM 0 HB3 SER B 56 3.796 10.320 10.873 1.00 0.00 H new ATOM 0 HG SER B 56 4.172 11.006 8.721 1.00 0.00 H new ATOM 1610 N PRO B 57 -0.296 11.040 11.520 1.00 0.00 N ATOM 1611 CA PRO B 57 -1.584 11.745 11.615 1.00 0.00 C ATOM 1612 C PRO B 57 -1.546 13.213 11.203 1.00 0.00 C ATOM 1613 O PRO B 57 -0.475 13.801 11.021 1.00 0.00 O ATOM 1614 CB PRO B 57 -1.936 11.668 13.109 1.00 0.00 C ATOM 1615 CG PRO B 57 -0.661 11.342 13.792 1.00 0.00 C ATOM 1616 CD PRO B 57 0.082 10.486 12.832 1.00 0.00 C ATOM 0 HA PRO B 57 -2.300 11.283 10.935 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -2.344 12.613 13.467 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -2.690 10.904 13.297 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -0.100 12.245 14.032 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -0.839 10.819 14.731 1.00 0.00 H new ATOM 0 HD2 PRO B 57 1.158 10.539 12.996 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -0.203 9.438 12.923 1.00 0.00 H new ATOM 1624 N GLU B 58 -2.734 13.792 11.054 1.00 0.00 N ATOM 1625 CA GLU B 58 -2.872 15.200 10.715 1.00 0.00 C ATOM 1626 C GLU B 58 -2.241 16.043 11.816 1.00 0.00 C ATOM 1627 O GLU B 58 -2.405 15.753 13.001 1.00 0.00 O ATOM 1628 CB GLU B 58 -4.351 15.573 10.556 1.00 0.00 C ATOM 1629 CG GLU B 58 -4.888 15.397 9.143 1.00 0.00 C ATOM 1630 CD GLU B 58 -4.381 14.137 8.475 1.00 0.00 C ATOM 1631 OE1 GLU B 58 -4.573 13.038 9.040 1.00 0.00 O ATOM 1632 OE2 GLU B 58 -3.773 14.242 7.395 1.00 0.00 O ATOM 0 H GLU B 58 -3.621 13.300 11.164 1.00 0.00 H new ATOM 0 HA GLU B 58 -2.366 15.390 9.768 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -4.944 14.962 11.237 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -4.487 16.611 10.858 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -5.977 15.373 9.174 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -4.605 16.261 8.541 1.00 0.00 H new ATOM 1639 N GLY B 59 -1.530 17.081 11.425 1.00 0.00 N ATOM 1640 CA GLY B 59 -0.870 17.928 12.396 1.00 0.00 C ATOM 1641 C GLY B 59 0.631 17.816 12.268 1.00 0.00 C ATOM 1642 O GLY B 59 1.358 18.778 12.513 1.00 0.00 O ATOM 0 H GLY B 59 -1.395 17.356 10.452 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -1.176 18.964 12.250 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -1.177 17.643 13.403 1.00 0.00 H new ATOM 1646 N LYS B 60 1.093 16.632 11.885 1.00 0.00 N ATOM 1647 CA LYS B 60 2.511 16.404 11.678 1.00 0.00 C ATOM 1648 C LYS B 60 2.938 17.156 10.427 1.00 0.00 C ATOM 1649 O LYS B 60 2.177 17.229 9.462 1.00 0.00 O ATOM 1650 CB LYS B 60 2.811 14.907 11.506 1.00 0.00 C ATOM 1651 CG LYS B 60 2.946 14.140 12.815 1.00 0.00 C ATOM 1652 CD LYS B 60 4.386 14.118 13.319 1.00 0.00 C ATOM 1653 CE LYS B 60 5.066 12.778 13.057 1.00 0.00 C ATOM 1654 NZ LYS B 60 5.178 12.463 11.610 1.00 0.00 N ATOM 0 H LYS B 60 0.504 15.817 11.712 1.00 0.00 H new ATOM 0 HA LYS B 60 3.062 16.759 12.549 1.00 0.00 H new ATOM 0 HB2 LYS B 60 2.015 14.455 10.914 1.00 0.00 H new ATOM 0 HB3 LYS B 60 3.734 14.796 10.937 1.00 0.00 H new ATOM 0 HG2 LYS B 60 2.305 14.595 13.570 1.00 0.00 H new ATOM 0 HG3 LYS B 60 2.596 13.118 12.674 1.00 0.00 H new ATOM 0 HD2 LYS B 60 4.952 14.912 12.832 1.00 0.00 H new ATOM 0 HD3 LYS B 60 4.398 14.327 14.389 1.00 0.00 H new ATOM 0 HE2 LYS B 60 6.062 12.788 13.500 1.00 0.00 H new ATOM 0 HE3 LYS B 60 4.504 11.987 13.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 5.356 11.446 11.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 4.292 12.719 11.129 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 5.965 13.004 11.197 1.00 0.00 H new ATOM 1668 N ALA B 61 4.138 17.718 10.439 1.00 0.00 N ATOM 1669 CA ALA B 61 4.635 18.454 9.281 1.00 0.00 C ATOM 1670 C ALA B 61 4.846 17.511 8.106 1.00 0.00 C ATOM 1671 O ALA B 61 4.990 17.938 6.962 1.00 0.00 O ATOM 1672 CB ALA B 61 5.928 19.181 9.624 1.00 0.00 C ATOM 0 H ALA B 61 4.782 17.681 11.229 1.00 0.00 H new ATOM 0 HA ALA B 61 3.890 19.198 8.998 1.00 0.00 H new ATOM 0 HB1 ALA B 61 6.283 19.724 8.748 1.00 0.00 H new ATOM 0 HB2 ALA B 61 5.746 19.883 10.437 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.682 18.457 9.932 1.00 0.00 H new ATOM 1678 N LYS B 62 4.858 16.221 8.405 1.00 0.00 N ATOM 1679 CA LYS B 62 5.038 15.205 7.394 1.00 0.00 C ATOM 1680 C LYS B 62 3.898 14.196 7.434 1.00 0.00 C ATOM 1681 O LYS B 62 3.785 13.407 8.375 1.00 0.00 O ATOM 1682 CB LYS B 62 6.362 14.474 7.598 1.00 0.00 C ATOM 1683 CG LYS B 62 7.587 15.353 7.440 1.00 0.00 C ATOM 1684 CD LYS B 62 8.843 14.511 7.320 1.00 0.00 C ATOM 1685 CE LYS B 62 10.089 15.371 7.279 1.00 0.00 C ATOM 1686 NZ LYS B 62 10.413 15.949 8.611 1.00 0.00 N ATOM 0 H LYS B 62 4.744 15.856 9.351 1.00 0.00 H new ATOM 0 HA LYS B 62 5.044 15.700 6.423 1.00 0.00 H new ATOM 0 HB2 LYS B 62 6.371 14.033 8.595 1.00 0.00 H new ATOM 0 HB3 LYS B 62 6.424 13.652 6.885 1.00 0.00 H new ATOM 0 HG2 LYS B 62 7.478 15.980 6.555 1.00 0.00 H new ATOM 0 HG3 LYS B 62 7.673 16.022 8.296 1.00 0.00 H new ATOM 0 HD2 LYS B 62 8.903 13.823 8.163 1.00 0.00 H new ATOM 0 HD3 LYS B 62 8.790 13.904 6.417 1.00 0.00 H new ATOM 0 HE2 LYS B 62 10.931 14.773 6.929 1.00 0.00 H new ATOM 0 HE3 LYS B 62 9.949 16.177 6.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 11.440 15.905 8.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 10.099 16.940 8.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 9.926 15.406 9.353 1.00 0.00 H new ATOM 1700 N ILE B 63 3.038 14.251 6.430 1.00 0.00 N ATOM 1701 CA ILE B 63 1.933 13.314 6.311 1.00 0.00 C ATOM 1702 C ILE B 63 2.498 12.040 5.707 1.00 0.00 C ATOM 1703 O ILE B 63 2.884 12.029 4.537 1.00 0.00 O ATOM 1704 CB ILE B 63 0.820 13.898 5.419 1.00 0.00 C ATOM 1705 CG1 ILE B 63 0.358 15.242 5.987 1.00 0.00 C ATOM 1706 CG2 ILE B 63 -0.350 12.935 5.307 1.00 0.00 C ATOM 1707 CD1 ILE B 63 -0.104 16.220 4.932 1.00 0.00 C ATOM 0 H ILE B 63 3.085 14.941 5.680 1.00 0.00 H new ATOM 0 HA ILE B 63 1.487 13.113 7.285 1.00 0.00 H new ATOM 0 HB ILE B 63 1.220 14.052 4.417 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -0.456 15.069 6.691 1.00 0.00 H new ATOM 0 HG13 ILE B 63 1.177 15.689 6.551 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -1.121 13.372 4.672 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.008 11.997 4.870 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.761 12.745 6.299 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -0.416 17.149 5.409 1.00 0.00 H new ATOM 0 HD12 ILE B 63 0.714 16.424 4.241 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -0.944 15.794 4.384 1.00 0.00 H new ATOM 1719 N GLN B 64 2.579 10.965 6.484 1.00 0.00 N ATOM 1720 CA GLN B 64 3.228 9.750 5.965 1.00 0.00 C ATOM 1721 C GLN B 64 2.514 8.461 6.335 1.00 0.00 C ATOM 1722 O GLN B 64 1.579 8.452 7.128 1.00 0.00 O ATOM 1723 CB GLN B 64 4.664 9.640 6.499 1.00 0.00 C ATOM 1724 CG GLN B 64 5.457 10.934 6.515 1.00 0.00 C ATOM 1725 CD GLN B 64 6.352 11.027 7.736 1.00 0.00 C ATOM 1726 OE1 GLN B 64 5.937 11.516 8.785 1.00 0.00 O ATOM 1727 NE2 GLN B 64 7.580 10.550 7.615 1.00 0.00 N ATOM 0 H GLN B 64 2.222 10.900 7.437 1.00 0.00 H new ATOM 0 HA GLN B 64 3.200 9.859 4.881 1.00 0.00 H new ATOM 0 HB2 GLN B 64 4.626 9.245 7.514 1.00 0.00 H new ATOM 0 HB3 GLN B 64 5.203 8.911 5.894 1.00 0.00 H new ATOM 0 HG2 GLN B 64 6.064 11.000 5.612 1.00 0.00 H new ATOM 0 HG3 GLN B 64 4.772 11.781 6.501 1.00 0.00 H new ATOM 0 HE21 GLN B 64 7.887 10.152 6.728 1.00 0.00 H new ATOM 0 HE22 GLN B 64 8.219 10.580 8.409 1.00 0.00 H new ATOM 1736 N LEU B 65 2.966 7.378 5.709 1.00 0.00 N ATOM 1737 CA LEU B 65 2.458 6.043 5.981 1.00 0.00 C ATOM 1738 C LEU B 65 3.607 5.181 6.505 1.00 0.00 C ATOM 1739 O LEU B 65 4.755 5.356 6.096 1.00 0.00 O ATOM 1740 CB LEU B 65 1.881 5.389 4.726 1.00 0.00 C ATOM 1741 CG LEU B 65 1.106 4.094 4.987 1.00 0.00 C ATOM 1742 CD1 LEU B 65 -0.364 4.372 5.215 1.00 0.00 C ATOM 1743 CD2 LEU B 65 1.289 3.111 3.855 1.00 0.00 C ATOM 0 H LEU B 65 3.697 7.405 4.998 1.00 0.00 H new ATOM 0 HA LEU B 65 1.658 6.124 6.717 1.00 0.00 H new ATOM 0 HB2 LEU B 65 1.220 6.101 4.232 1.00 0.00 H new ATOM 0 HB3 LEU B 65 2.696 5.177 4.034 1.00 0.00 H new ATOM 0 HG LEU B 65 1.512 3.648 5.895 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.888 3.434 5.398 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -0.481 5.027 6.079 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -0.784 4.856 4.333 1.00 0.00 H new ATOM 0 HD21 LEU B 65 0.727 2.202 4.068 1.00 0.00 H new ATOM 0 HD22 LEU B 65 0.925 3.553 2.927 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.347 2.868 3.751 1.00 0.00 H new ATOM 1755 N GLN B 66 3.300 4.276 7.415 1.00 0.00 N ATOM 1756 CA GLN B 66 4.292 3.389 7.995 1.00 0.00 C ATOM 1757 C GLN B 66 3.834 1.940 7.899 1.00 0.00 C ATOM 1758 O GLN B 66 2.741 1.601 8.341 1.00 0.00 O ATOM 1759 CB GLN B 66 4.506 3.760 9.458 1.00 0.00 C ATOM 1760 CG GLN B 66 5.615 2.979 10.144 1.00 0.00 C ATOM 1761 CD GLN B 66 5.912 3.501 11.535 1.00 0.00 C ATOM 1762 OE1 GLN B 66 5.266 3.110 12.510 1.00 0.00 O ATOM 1763 NE2 GLN B 66 6.895 4.382 11.636 1.00 0.00 N ATOM 0 H GLN B 66 2.356 4.135 7.773 1.00 0.00 H new ATOM 0 HA GLN B 66 5.227 3.497 7.444 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.734 4.824 9.522 1.00 0.00 H new ATOM 0 HB3 GLN B 66 3.575 3.600 10.002 1.00 0.00 H new ATOM 0 HG2 GLN B 66 5.331 1.928 10.206 1.00 0.00 H new ATOM 0 HG3 GLN B 66 6.520 3.030 9.539 1.00 0.00 H new ATOM 0 HE21 GLN B 66 7.403 4.677 10.802 1.00 0.00 H new ATOM 0 HE22 GLN B 66 7.144 4.765 12.548 1.00 0.00 H new ATOM 1772 N LEU B 67 4.660 1.092 7.318 1.00 0.00 N ATOM 1773 CA LEU B 67 4.328 -0.318 7.190 1.00 0.00 C ATOM 1774 C LEU B 67 4.939 -1.120 8.326 1.00 0.00 C ATOM 1775 O LEU B 67 6.154 -1.263 8.393 1.00 0.00 O ATOM 1776 CB LEU B 67 4.844 -0.879 5.867 1.00 0.00 C ATOM 1777 CG LEU B 67 4.073 -0.458 4.623 1.00 0.00 C ATOM 1778 CD1 LEU B 67 4.573 -1.242 3.425 1.00 0.00 C ATOM 1779 CD2 LEU B 67 2.580 -0.671 4.819 1.00 0.00 C ATOM 0 H LEU B 67 5.565 1.352 6.927 1.00 0.00 H new ATOM 0 HA LEU B 67 3.242 -0.401 7.224 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.884 -0.576 5.747 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.834 -1.967 5.927 1.00 0.00 H new ATOM 0 HG LEU B 67 4.239 0.605 4.446 1.00 0.00 H new ATOM 0 HD11 LEU B 67 4.020 -0.939 2.536 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.635 -1.043 3.277 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.424 -2.308 3.600 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.047 -0.364 3.919 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.385 -1.726 5.014 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.236 -0.076 5.665 1.00 0.00 H new ATOM 1791 N VAL B 68 4.105 -1.629 9.220 1.00 0.00 N ATOM 1792 CA VAL B 68 4.597 -2.435 10.325 1.00 0.00 C ATOM 1793 C VAL B 68 4.516 -3.899 9.947 1.00 0.00 C ATOM 1794 O VAL B 68 3.427 -4.454 9.786 1.00 0.00 O ATOM 1795 CB VAL B 68 3.823 -2.186 11.635 1.00 0.00 C ATOM 1796 CG1 VAL B 68 4.238 -3.183 12.707 1.00 0.00 C ATOM 1797 CG2 VAL B 68 4.065 -0.774 12.119 1.00 0.00 C ATOM 0 H VAL B 68 3.093 -1.500 9.202 1.00 0.00 H new ATOM 0 HA VAL B 68 5.631 -2.145 10.510 1.00 0.00 H new ATOM 0 HB VAL B 68 2.760 -2.319 11.436 1.00 0.00 H new ATOM 0 HG11 VAL B 68 3.679 -2.987 13.622 1.00 0.00 H new ATOM 0 HG12 VAL B 68 4.028 -4.196 12.363 1.00 0.00 H new ATOM 0 HG13 VAL B 68 5.305 -3.081 12.905 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.514 -0.607 13.045 1.00 0.00 H new ATOM 0 HG22 VAL B 68 5.130 -0.629 12.299 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.725 -0.067 11.362 1.00 0.00 H new ATOM 1807 N LEU B 69 5.669 -4.519 9.796 1.00 0.00 N ATOM 1808 CA LEU B 69 5.729 -5.909 9.402 1.00 0.00 C ATOM 1809 C LEU B 69 5.486 -6.832 10.595 1.00 0.00 C ATOM 1810 O LEU B 69 5.238 -6.374 11.711 1.00 0.00 O ATOM 1811 CB LEU B 69 7.055 -6.225 8.719 1.00 0.00 C ATOM 1812 CG LEU B 69 7.401 -5.362 7.499 1.00 0.00 C ATOM 1813 CD1 LEU B 69 8.240 -6.159 6.523 1.00 0.00 C ATOM 1814 CD2 LEU B 69 6.164 -4.808 6.812 1.00 0.00 C ATOM 0 H LEU B 69 6.578 -4.080 9.941 1.00 0.00 H new ATOM 0 HA LEU B 69 4.932 -6.088 8.681 1.00 0.00 H new ATOM 0 HB2 LEU B 69 7.854 -6.120 9.453 1.00 0.00 H new ATOM 0 HB3 LEU B 69 7.042 -7.270 8.409 1.00 0.00 H new ATOM 0 HG LEU B 69 7.974 -4.506 7.855 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.481 -5.539 5.660 1.00 0.00 H new ATOM 0 HD12 LEU B 69 9.162 -6.477 7.010 1.00 0.00 H new ATOM 0 HD13 LEU B 69 7.682 -7.036 6.195 1.00 0.00 H new ATOM 0 HD21 LEU B 69 6.463 -4.204 5.955 1.00 0.00 H new ATOM 0 HD22 LEU B 69 5.536 -5.632 6.474 1.00 0.00 H new ATOM 0 HD23 LEU B 69 5.604 -4.189 7.514 1.00 0.00 H new ATOM 1826 N HIS B 70 5.560 -8.132 10.352 1.00 0.00 N ATOM 1827 CA HIS B 70 5.307 -9.132 11.389 1.00 0.00 C ATOM 1828 C HIS B 70 6.403 -9.213 12.455 1.00 0.00 C ATOM 1829 O HIS B 70 6.129 -9.624 13.580 1.00 0.00 O ATOM 1830 CB HIS B 70 5.105 -10.508 10.754 1.00 0.00 C ATOM 1831 CG HIS B 70 3.823 -10.628 9.990 1.00 0.00 C ATOM 1832 ND1 HIS B 70 2.666 -9.964 10.329 1.00 0.00 N ATOM 1833 CD2 HIS B 70 3.530 -11.344 8.876 1.00 0.00 C ATOM 1834 CE1 HIS B 70 1.729 -10.287 9.433 1.00 0.00 C ATOM 1835 NE2 HIS B 70 2.201 -11.123 8.530 1.00 0.00 N ATOM 0 H HIS B 70 5.795 -8.525 9.441 1.00 0.00 H new ATOM 0 HA HIS B 70 4.401 -8.810 11.902 1.00 0.00 H new ATOM 0 HB2 HIS B 70 5.939 -10.717 10.084 1.00 0.00 H new ATOM 0 HB3 HIS B 70 5.126 -11.267 11.536 1.00 0.00 H new ATOM 0 HD2 HIS B 70 4.218 -11.983 8.343 1.00 0.00 H new ATOM 0 HE1 HIS B 70 0.716 -9.912 9.447 1.00 0.00 H new ATOM 0 HE2 HIS B 70 1.696 -11.525 7.740 1.00 0.00 H new ATOM 1843 N ALA B 71 7.626 -8.821 12.125 1.00 0.00 N ATOM 1844 CA ALA B 71 8.719 -8.901 13.092 1.00 0.00 C ATOM 1845 C ALA B 71 8.970 -7.557 13.771 1.00 0.00 C ATOM 1846 O ALA B 71 9.981 -7.372 14.448 1.00 0.00 O ATOM 1847 CB ALA B 71 9.986 -9.408 12.419 1.00 0.00 C ATOM 0 H ALA B 71 7.887 -8.450 11.211 1.00 0.00 H new ATOM 0 HA ALA B 71 8.426 -9.609 13.867 1.00 0.00 H new ATOM 0 HB1 ALA B 71 10.791 -9.462 13.152 1.00 0.00 H new ATOM 0 HB2 ALA B 71 9.806 -10.400 12.004 1.00 0.00 H new ATOM 0 HB3 ALA B 71 10.270 -8.726 11.618 1.00 0.00 H new ATOM 1853 N GLY B 72 8.031 -6.633 13.613 1.00 0.00 N ATOM 1854 CA GLY B 72 8.183 -5.321 14.212 1.00 0.00 C ATOM 1855 C GLY B 72 8.958 -4.393 13.306 1.00 0.00 C ATOM 1856 O GLY B 72 9.528 -3.395 13.749 1.00 0.00 O ATOM 0 H GLY B 72 7.170 -6.768 13.083 1.00 0.00 H new ATOM 0 HA2 GLY B 72 7.200 -4.896 14.417 1.00 0.00 H new ATOM 0 HA3 GLY B 72 8.697 -5.413 15.169 1.00 0.00 H new ATOM 1860 N ASP B 73 8.957 -4.731 12.029 1.00 0.00 N ATOM 1861 CA ASP B 73 9.657 -3.962 11.015 1.00 0.00 C ATOM 1862 C ASP B 73 8.783 -2.799 10.605 1.00 0.00 C ATOM 1863 O ASP B 73 7.562 -2.889 10.692 1.00 0.00 O ATOM 1864 CB ASP B 73 9.954 -4.834 9.790 1.00 0.00 C ATOM 1865 CG ASP B 73 10.286 -6.271 10.144 1.00 0.00 C ATOM 1866 OD1 ASP B 73 9.342 -7.042 10.447 1.00 0.00 O ATOM 1867 OD2 ASP B 73 11.476 -6.635 10.104 1.00 0.00 O ATOM 0 H ASP B 73 8.469 -5.549 11.665 1.00 0.00 H new ATOM 0 HA ASP B 73 10.603 -3.603 11.421 1.00 0.00 H new ATOM 0 HB2 ASP B 73 9.090 -4.821 9.125 1.00 0.00 H new ATOM 0 HB3 ASP B 73 10.788 -4.401 9.238 1.00 0.00 H new ATOM 1872 N THR B 74 9.380 -1.711 10.158 1.00 0.00 N ATOM 1873 CA THR B 74 8.594 -0.558 9.759 1.00 0.00 C ATOM 1874 C THR B 74 9.213 0.171 8.575 1.00 0.00 C ATOM 1875 O THR B 74 10.408 0.472 8.570 1.00 0.00 O ATOM 1876 CB THR B 74 8.433 0.445 10.922 1.00 0.00 C ATOM 1877 OG1 THR B 74 9.703 0.685 11.541 1.00 0.00 O ATOM 1878 CG2 THR B 74 7.450 -0.055 11.968 1.00 0.00 C ATOM 0 H THR B 74 10.389 -1.600 10.063 1.00 0.00 H new ATOM 0 HA THR B 74 7.617 -0.945 9.469 1.00 0.00 H new ATOM 0 HB THR B 74 8.040 1.371 10.503 1.00 0.00 H new ATOM 0 HG1 THR B 74 10.414 0.597 10.873 1.00 0.00 H new ATOM 0 HG21 THR B 74 7.366 0.680 12.769 1.00 0.00 H new ATOM 0 HG22 THR B 74 6.473 -0.204 11.508 1.00 0.00 H new ATOM 0 HG23 THR B 74 7.805 -1.000 12.379 1.00 0.00 H new ATOM 1886 N THR B 75 8.391 0.444 7.577 1.00 0.00 N ATOM 1887 CA THR B 75 8.825 1.166 6.397 1.00 0.00 C ATOM 1888 C THR B 75 8.076 2.492 6.307 1.00 0.00 C ATOM 1889 O THR B 75 6.847 2.512 6.216 1.00 0.00 O ATOM 1890 CB THR B 75 8.576 0.340 5.124 1.00 0.00 C ATOM 1891 OG1 THR B 75 8.660 -1.058 5.436 1.00 0.00 O ATOM 1892 CG2 THR B 75 9.594 0.687 4.050 1.00 0.00 C ATOM 0 H THR B 75 7.408 0.172 7.563 1.00 0.00 H new ATOM 0 HA THR B 75 9.896 1.353 6.479 1.00 0.00 H new ATOM 0 HB THR B 75 7.581 0.573 4.745 1.00 0.00 H new ATOM 0 HG1 THR B 75 9.134 -1.526 4.717 1.00 0.00 H new ATOM 0 HG21 THR B 75 9.399 0.091 3.158 1.00 0.00 H new ATOM 0 HG22 THR B 75 9.516 1.746 3.803 1.00 0.00 H new ATOM 0 HG23 THR B 75 10.598 0.473 4.417 1.00 0.00 H new ATOM 1900 N ASN B 76 8.813 3.593 6.356 1.00 0.00 N ATOM 1901 CA ASN B 76 8.214 4.923 6.312 1.00 0.00 C ATOM 1902 C ASN B 76 8.151 5.498 4.908 1.00 0.00 C ATOM 1903 O ASN B 76 9.127 5.463 4.162 1.00 0.00 O ATOM 1904 CB ASN B 76 8.989 5.887 7.206 1.00 0.00 C ATOM 1905 CG ASN B 76 8.447 5.937 8.615 1.00 0.00 C ATOM 1906 OD1 ASN B 76 7.831 4.991 9.098 1.00 0.00 O ATOM 1907 ND2 ASN B 76 8.680 7.048 9.284 1.00 0.00 N ATOM 0 H ASN B 76 9.831 3.593 6.427 1.00 0.00 H new ATOM 0 HA ASN B 76 7.192 4.808 6.672 1.00 0.00 H new ATOM 0 HB2 ASN B 76 10.037 5.588 7.234 1.00 0.00 H new ATOM 0 HB3 ASN B 76 8.955 6.886 6.772 1.00 0.00 H new ATOM 0 HD21 ASN B 76 8.344 7.146 10.242 1.00 0.00 H new ATOM 0 HD22 ASN B 76 9.196 7.810 8.844 1.00 0.00 H new ATOM 1914 N PHE B 77 6.991 6.039 4.568 1.00 0.00 N ATOM 1915 CA PHE B 77 6.773 6.660 3.271 1.00 0.00 C ATOM 1916 C PHE B 77 6.232 8.071 3.464 1.00 0.00 C ATOM 1917 O PHE B 77 5.071 8.255 3.827 1.00 0.00 O ATOM 1918 CB PHE B 77 5.804 5.825 2.432 1.00 0.00 C ATOM 1919 CG PHE B 77 6.304 4.437 2.158 1.00 0.00 C ATOM 1920 CD1 PHE B 77 7.474 4.239 1.444 1.00 0.00 C ATOM 1921 CD2 PHE B 77 5.608 3.331 2.619 1.00 0.00 C ATOM 1922 CE1 PHE B 77 7.943 2.965 1.194 1.00 0.00 C ATOM 1923 CE2 PHE B 77 6.072 2.054 2.371 1.00 0.00 C ATOM 1924 CZ PHE B 77 7.241 1.871 1.658 1.00 0.00 C ATOM 0 H PHE B 77 6.177 6.060 5.182 1.00 0.00 H new ATOM 0 HA PHE B 77 7.723 6.713 2.739 1.00 0.00 H new ATOM 0 HB2 PHE B 77 4.846 5.764 2.949 1.00 0.00 H new ATOM 0 HB3 PHE B 77 5.623 6.333 1.485 1.00 0.00 H new ATOM 0 HD1 PHE B 77 8.026 5.092 1.078 1.00 0.00 H new ATOM 0 HD2 PHE B 77 4.694 3.469 3.178 1.00 0.00 H new ATOM 0 HE1 PHE B 77 8.857 2.825 0.637 1.00 0.00 H new ATOM 0 HE2 PHE B 77 5.521 1.199 2.734 1.00 0.00 H new ATOM 0 HZ PHE B 77 7.605 0.873 1.464 1.00 0.00 H new ATOM 1934 N HIS B 78 7.084 9.058 3.227 1.00 0.00 N ATOM 1935 CA HIS B 78 6.720 10.461 3.389 1.00 0.00 C ATOM 1936 C HIS B 78 6.081 11.003 2.120 1.00 0.00 C ATOM 1937 O HIS B 78 6.717 11.058 1.072 1.00 0.00 O ATOM 1938 CB HIS B 78 7.973 11.273 3.743 1.00 0.00 C ATOM 1939 CG HIS B 78 7.784 12.766 3.792 1.00 0.00 C ATOM 1940 ND1 HIS B 78 8.817 13.669 3.654 1.00 0.00 N ATOM 1941 CD2 HIS B 78 6.661 13.510 3.963 1.00 0.00 C ATOM 1942 CE1 HIS B 78 8.302 14.901 3.739 1.00 0.00 C ATOM 1943 NE2 HIS B 78 6.998 14.859 3.926 1.00 0.00 N ATOM 0 H HIS B 78 8.045 8.911 2.918 1.00 0.00 H new ATOM 0 HA HIS B 78 5.992 10.547 4.195 1.00 0.00 H new ATOM 0 HB2 HIS B 78 8.340 10.938 4.713 1.00 0.00 H new ATOM 0 HB3 HIS B 78 8.750 11.046 3.013 1.00 0.00 H new ATOM 0 HD1 HIS B 78 9.800 13.438 3.512 1.00 0.00 H new ATOM 0 HD2 HIS B 78 5.665 13.117 4.105 1.00 0.00 H new ATOM 0 HE1 HIS B 78 8.879 15.811 3.664 1.00 0.00 H new ATOM 1951 N PHE B 79 4.825 11.402 2.225 1.00 0.00 N ATOM 1952 CA PHE B 79 4.110 11.964 1.094 1.00 0.00 C ATOM 1953 C PHE B 79 4.460 13.439 0.970 1.00 0.00 C ATOM 1954 O PHE B 79 3.724 14.312 1.428 1.00 0.00 O ATOM 1955 CB PHE B 79 2.600 11.779 1.264 1.00 0.00 C ATOM 1956 CG PHE B 79 2.169 10.339 1.284 1.00 0.00 C ATOM 1957 CD1 PHE B 79 2.239 9.592 2.449 1.00 0.00 C ATOM 1958 CD2 PHE B 79 1.693 9.733 0.135 1.00 0.00 C ATOM 1959 CE1 PHE B 79 1.841 8.271 2.467 1.00 0.00 C ATOM 1960 CE2 PHE B 79 1.294 8.411 0.147 1.00 0.00 C ATOM 1961 CZ PHE B 79 1.368 7.679 1.314 1.00 0.00 C ATOM 0 H PHE B 79 4.279 11.347 3.085 1.00 0.00 H new ATOM 0 HA PHE B 79 4.407 11.444 0.183 1.00 0.00 H new ATOM 0 HB2 PHE B 79 2.286 12.257 2.192 1.00 0.00 H new ATOM 0 HB3 PHE B 79 2.086 12.292 0.452 1.00 0.00 H new ATOM 0 HD1 PHE B 79 2.610 10.050 3.354 1.00 0.00 H new ATOM 0 HD2 PHE B 79 1.633 10.300 -0.782 1.00 0.00 H new ATOM 0 HE1 PHE B 79 1.900 7.701 3.383 1.00 0.00 H new ATOM 0 HE2 PHE B 79 0.924 7.950 -0.757 1.00 0.00 H new ATOM 0 HZ PHE B 79 1.056 6.645 1.325 1.00 0.00 H new ATOM 1971 N SER B 80 5.607 13.699 0.364 1.00 0.00 N ATOM 1972 CA SER B 80 6.108 15.053 0.187 1.00 0.00 C ATOM 1973 C SER B 80 5.402 15.798 -0.945 1.00 0.00 C ATOM 1974 O SER B 80 5.759 16.931 -1.270 1.00 0.00 O ATOM 1975 CB SER B 80 7.612 14.994 -0.062 1.00 0.00 C ATOM 1976 OG SER B 80 7.968 13.779 -0.701 1.00 0.00 O ATOM 0 H SER B 80 6.217 12.977 -0.019 1.00 0.00 H new ATOM 0 HA SER B 80 5.899 15.614 1.098 1.00 0.00 H new ATOM 0 HB2 SER B 80 7.916 15.838 -0.680 1.00 0.00 H new ATOM 0 HB3 SER B 80 8.146 15.083 0.884 1.00 0.00 H new ATOM 0 HG SER B 80 7.313 13.573 -1.401 1.00 0.00 H new ATOM 1982 N ASN B 81 4.412 15.166 -1.554 1.00 0.00 N ATOM 1983 CA ASN B 81 3.669 15.803 -2.629 1.00 0.00 C ATOM 1984 C ASN B 81 2.582 16.688 -2.035 1.00 0.00 C ATOM 1985 O ASN B 81 1.469 16.241 -1.806 1.00 0.00 O ATOM 1986 CB ASN B 81 3.056 14.751 -3.556 1.00 0.00 C ATOM 1987 CG ASN B 81 2.567 15.344 -4.863 1.00 0.00 C ATOM 1988 OD1 ASN B 81 3.063 16.378 -5.318 1.00 0.00 O ATOM 1989 ND2 ASN B 81 1.605 14.688 -5.481 1.00 0.00 N ATOM 0 H ASN B 81 4.106 14.220 -1.325 1.00 0.00 H new ATOM 0 HA ASN B 81 4.349 16.417 -3.220 1.00 0.00 H new ATOM 0 HB2 ASN B 81 3.797 13.980 -3.765 1.00 0.00 H new ATOM 0 HB3 ASN B 81 2.224 14.264 -3.048 1.00 0.00 H new ATOM 0 HD21 ASN B 81 1.243 15.032 -6.370 1.00 0.00 H new ATOM 0 HD22 ASN B 81 1.223 13.836 -5.070 1.00 0.00 H new ATOM 1996 N GLU B 82 2.924 17.949 -1.801 1.00 0.00 N ATOM 1997 CA GLU B 82 2.013 18.929 -1.200 1.00 0.00 C ATOM 1998 C GLU B 82 0.641 18.980 -1.885 1.00 0.00 C ATOM 1999 O GLU B 82 -0.384 19.145 -1.220 1.00 0.00 O ATOM 2000 CB GLU B 82 2.665 20.325 -1.205 1.00 0.00 C ATOM 2001 CG GLU B 82 2.821 20.965 -2.587 1.00 0.00 C ATOM 2002 CD GLU B 82 3.587 20.096 -3.566 1.00 0.00 C ATOM 2003 OE1 GLU B 82 2.954 19.519 -4.477 1.00 0.00 O ATOM 2004 OE2 GLU B 82 4.816 19.951 -3.416 1.00 0.00 O ATOM 0 H GLU B 82 3.845 18.328 -2.022 1.00 0.00 H new ATOM 0 HA GLU B 82 1.834 18.605 -0.175 1.00 0.00 H new ATOM 0 HB2 GLU B 82 2.069 20.989 -0.579 1.00 0.00 H new ATOM 0 HB3 GLU B 82 3.650 20.251 -0.743 1.00 0.00 H new ATOM 0 HG2 GLU B 82 1.833 21.177 -2.996 1.00 0.00 H new ATOM 0 HG3 GLU B 82 3.334 21.921 -2.482 1.00 0.00 H new ATOM 2011 N SER B 83 0.627 18.820 -3.202 1.00 0.00 N ATOM 2012 CA SER B 83 -0.607 18.867 -3.975 1.00 0.00 C ATOM 2013 C SER B 83 -1.630 17.822 -3.510 1.00 0.00 C ATOM 2014 O SER B 83 -2.811 18.138 -3.308 1.00 0.00 O ATOM 2015 CB SER B 83 -0.289 18.667 -5.459 1.00 0.00 C ATOM 2016 OG SER B 83 0.683 19.602 -5.905 1.00 0.00 O ATOM 0 H SER B 83 1.464 18.655 -3.761 1.00 0.00 H new ATOM 0 HA SER B 83 -1.058 19.847 -3.817 1.00 0.00 H new ATOM 0 HB2 SER B 83 0.076 17.653 -5.622 1.00 0.00 H new ATOM 0 HB3 SER B 83 -1.200 18.777 -6.047 1.00 0.00 H new ATOM 0 HG SER B 83 1.564 19.347 -5.560 1.00 0.00 H new ATOM 2022 N THR B 84 -1.189 16.587 -3.334 1.00 0.00 N ATOM 2023 CA THR B 84 -2.085 15.514 -2.925 1.00 0.00 C ATOM 2024 C THR B 84 -1.514 14.684 -1.773 1.00 0.00 C ATOM 2025 O THR B 84 -1.769 13.495 -1.699 1.00 0.00 O ATOM 2026 CB THR B 84 -2.373 14.589 -4.125 1.00 0.00 C ATOM 2027 OG1 THR B 84 -1.250 14.588 -5.009 1.00 0.00 O ATOM 2028 CG2 THR B 84 -3.611 15.032 -4.889 1.00 0.00 C ATOM 0 H THR B 84 -0.219 16.302 -3.467 1.00 0.00 H new ATOM 0 HA THR B 84 -3.006 15.980 -2.573 1.00 0.00 H new ATOM 0 HB THR B 84 -2.552 13.586 -3.739 1.00 0.00 H new ATOM 0 HG1 THR B 84 -0.614 13.897 -4.729 1.00 0.00 H new ATOM 0 HG21 THR B 84 -3.782 14.357 -5.727 1.00 0.00 H new ATOM 0 HG22 THR B 84 -4.475 15.012 -4.225 1.00 0.00 H new ATOM 0 HG23 THR B 84 -3.464 16.045 -5.263 1.00 0.00 H new ATOM 2036 N ALA B 85 -0.803 15.324 -0.852 1.00 0.00 N ATOM 2037 CA ALA B 85 -0.174 14.620 0.272 1.00 0.00 C ATOM 2038 C ALA B 85 -1.176 13.791 1.062 1.00 0.00 C ATOM 2039 O ALA B 85 -1.131 12.562 1.045 1.00 0.00 O ATOM 2040 CB ALA B 85 0.527 15.609 1.192 1.00 0.00 C ATOM 0 H ALA B 85 -0.644 16.332 -0.857 1.00 0.00 H new ATOM 0 HA ALA B 85 0.561 13.934 -0.148 1.00 0.00 H new ATOM 0 HB1 ALA B 85 0.988 15.071 2.020 1.00 0.00 H new ATOM 0 HB2 ALA B 85 1.295 16.144 0.634 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -0.200 16.321 1.582 1.00 0.00 H new ATOM 2046 N VAL B 86 -2.076 14.474 1.754 1.00 0.00 N ATOM 2047 CA VAL B 86 -3.103 13.817 2.551 1.00 0.00 C ATOM 2048 C VAL B 86 -3.949 12.885 1.681 1.00 0.00 C ATOM 2049 O VAL B 86 -4.265 11.765 2.070 1.00 0.00 O ATOM 2050 CB VAL B 86 -4.022 14.865 3.214 1.00 0.00 C ATOM 2051 CG1 VAL B 86 -5.151 14.200 3.986 1.00 0.00 C ATOM 2052 CG2 VAL B 86 -3.230 15.775 4.132 1.00 0.00 C ATOM 0 H VAL B 86 -2.116 15.493 1.780 1.00 0.00 H new ATOM 0 HA VAL B 86 -2.604 13.231 3.323 1.00 0.00 H new ATOM 0 HB VAL B 86 -4.460 15.466 2.417 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -5.780 14.965 4.441 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -5.750 13.595 3.305 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -4.733 13.563 4.766 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -3.900 16.505 4.587 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -2.756 15.181 4.913 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -2.464 16.295 3.557 1.00 0.00 H new ATOM 2062 N LYS B 87 -4.263 13.353 0.482 1.00 0.00 N ATOM 2063 CA LYS B 87 -5.088 12.603 -0.459 1.00 0.00 C ATOM 2064 C LYS B 87 -4.430 11.280 -0.867 1.00 0.00 C ATOM 2065 O LYS B 87 -5.060 10.225 -0.794 1.00 0.00 O ATOM 2066 CB LYS B 87 -5.378 13.471 -1.687 1.00 0.00 C ATOM 2067 CG LYS B 87 -5.985 14.823 -1.332 1.00 0.00 C ATOM 2068 CD LYS B 87 -5.766 15.850 -2.432 1.00 0.00 C ATOM 2069 CE LYS B 87 -5.989 17.270 -1.930 1.00 0.00 C ATOM 2070 NZ LYS B 87 -5.487 18.289 -2.894 1.00 0.00 N ATOM 0 H LYS B 87 -3.955 14.261 0.133 1.00 0.00 H new ATOM 0 HA LYS B 87 -6.026 12.349 0.034 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -4.452 13.629 -2.240 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -6.058 12.937 -2.350 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -7.054 14.705 -1.153 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -5.544 15.186 -0.404 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -4.752 15.756 -2.820 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -6.445 15.646 -3.260 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -7.053 17.430 -1.755 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -5.486 17.399 -0.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -5.876 19.222 -2.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -4.448 18.325 -2.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -5.786 18.033 -3.857 1.00 0.00 H new ATOM 2084 N GLU B 88 -3.170 11.333 -1.284 1.00 0.00 N ATOM 2085 CA GLU B 88 -2.448 10.131 -1.691 1.00 0.00 C ATOM 2086 C GLU B 88 -2.185 9.243 -0.482 1.00 0.00 C ATOM 2087 O GLU B 88 -2.255 8.018 -0.573 1.00 0.00 O ATOM 2088 CB GLU B 88 -1.127 10.491 -2.386 1.00 0.00 C ATOM 2089 CG GLU B 88 -1.312 11.172 -3.734 1.00 0.00 C ATOM 2090 CD GLU B 88 -0.006 11.651 -4.344 1.00 0.00 C ATOM 2091 OE1 GLU B 88 0.387 12.805 -4.070 1.00 0.00 O ATOM 2092 OE2 GLU B 88 0.618 10.889 -5.111 1.00 0.00 O ATOM 0 H GLU B 88 -2.627 12.194 -1.349 1.00 0.00 H new ATOM 0 HA GLU B 88 -3.067 9.586 -2.403 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -0.550 11.147 -1.734 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -0.540 9.583 -2.525 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -1.794 10.478 -4.422 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -1.984 12.022 -3.616 1.00 0.00 H new ATOM 2099 N ARG B 89 -1.896 9.869 0.657 1.00 0.00 N ATOM 2100 CA ARG B 89 -1.642 9.134 1.890 1.00 0.00 C ATOM 2101 C ARG B 89 -2.859 8.307 2.265 1.00 0.00 C ATOM 2102 O ARG B 89 -2.748 7.121 2.572 1.00 0.00 O ATOM 2103 CB ARG B 89 -1.294 10.089 3.038 1.00 0.00 C ATOM 2104 CG ARG B 89 -1.052 9.387 4.368 1.00 0.00 C ATOM 2105 CD ARG B 89 -2.255 9.493 5.293 1.00 0.00 C ATOM 2106 NE ARG B 89 -1.927 10.204 6.525 1.00 0.00 N ATOM 2107 CZ ARG B 89 -2.739 11.077 7.123 1.00 0.00 C ATOM 2108 NH1 ARG B 89 -3.964 11.295 6.661 1.00 0.00 N ATOM 2109 NH2 ARG B 89 -2.332 11.729 8.200 1.00 0.00 N ATOM 0 H ARG B 89 -1.832 10.883 0.750 1.00 0.00 H new ATOM 0 HA ARG B 89 -0.792 8.473 1.720 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -0.403 10.656 2.769 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -2.105 10.808 3.159 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -0.824 8.336 4.188 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -0.180 9.823 4.855 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -3.065 10.010 4.779 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -2.617 8.494 5.535 1.00 0.00 H new ATOM 0 HE ARG B 89 -1.020 10.022 6.955 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -4.296 10.792 5.838 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -4.574 11.966 7.129 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -1.397 11.564 8.573 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -2.953 12.397 8.657 1.00 0.00 H new ATOM 2123 N ASP B 90 -4.017 8.943 2.228 1.00 0.00 N ATOM 2124 CA ASP B 90 -5.264 8.280 2.566 1.00 0.00 C ATOM 2125 C ASP B 90 -5.635 7.247 1.521 1.00 0.00 C ATOM 2126 O ASP B 90 -6.235 6.226 1.846 1.00 0.00 O ATOM 2127 CB ASP B 90 -6.387 9.296 2.759 1.00 0.00 C ATOM 2128 CG ASP B 90 -6.478 9.752 4.200 1.00 0.00 C ATOM 2129 OD1 ASP B 90 -5.428 10.098 4.784 1.00 0.00 O ATOM 2130 OD2 ASP B 90 -7.591 9.721 4.767 1.00 0.00 O ATOM 0 H ASP B 90 -4.119 9.923 1.966 1.00 0.00 H new ATOM 0 HA ASP B 90 -5.119 7.757 3.511 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -6.215 10.157 2.113 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -7.336 8.854 2.455 1.00 0.00 H new ATOM 2135 N ALA B 91 -5.265 7.498 0.269 1.00 0.00 N ATOM 2136 CA ALA B 91 -5.541 6.554 -0.797 1.00 0.00 C ATOM 2137 C ALA B 91 -4.817 5.248 -0.504 1.00 0.00 C ATOM 2138 O ALA B 91 -5.382 4.169 -0.639 1.00 0.00 O ATOM 2139 CB ALA B 91 -5.115 7.120 -2.144 1.00 0.00 C ATOM 0 H ALA B 91 -4.776 8.343 -0.027 1.00 0.00 H new ATOM 0 HA ALA B 91 -6.614 6.367 -0.845 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -5.332 6.395 -2.928 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -5.662 8.042 -2.341 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -4.045 7.329 -2.129 1.00 0.00 H new ATOM 2145 N VAL B 92 -3.563 5.363 -0.078 1.00 0.00 N ATOM 2146 CA VAL B 92 -2.762 4.196 0.266 1.00 0.00 C ATOM 2147 C VAL B 92 -3.254 3.599 1.578 1.00 0.00 C ATOM 2148 O VAL B 92 -3.314 2.386 1.738 1.00 0.00 O ATOM 2149 CB VAL B 92 -1.266 4.550 0.413 1.00 0.00 C ATOM 2150 CG1 VAL B 92 -0.440 3.309 0.714 1.00 0.00 C ATOM 2151 CG2 VAL B 92 -0.747 5.238 -0.835 1.00 0.00 C ATOM 0 H VAL B 92 -3.080 6.254 0.037 1.00 0.00 H new ATOM 0 HA VAL B 92 -2.870 3.477 -0.546 1.00 0.00 H new ATOM 0 HB VAL B 92 -1.169 5.239 1.252 1.00 0.00 H new ATOM 0 HG11 VAL B 92 0.610 3.586 0.813 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -0.786 2.859 1.645 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -0.551 2.592 -0.099 1.00 0.00 H new ATOM 0 HG21 VAL B 92 0.309 5.477 -0.706 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -0.867 4.576 -1.692 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -1.309 6.157 -1.004 1.00 0.00 H new ATOM 2161 N LYS B 93 -3.640 4.475 2.493 1.00 0.00 N ATOM 2162 CA LYS B 93 -4.114 4.080 3.809 1.00 0.00 C ATOM 2163 C LYS B 93 -5.366 3.216 3.703 1.00 0.00 C ATOM 2164 O LYS B 93 -5.411 2.096 4.214 1.00 0.00 O ATOM 2165 CB LYS B 93 -4.407 5.337 4.635 1.00 0.00 C ATOM 2166 CG LYS B 93 -4.823 5.061 6.067 1.00 0.00 C ATOM 2167 CD LYS B 93 -6.269 5.456 6.321 1.00 0.00 C ATOM 2168 CE LYS B 93 -6.465 6.954 6.174 1.00 0.00 C ATOM 2169 NZ LYS B 93 -7.843 7.299 5.728 1.00 0.00 N ATOM 0 H LYS B 93 -3.633 5.484 2.342 1.00 0.00 H new ATOM 0 HA LYS B 93 -3.341 3.488 4.300 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -3.518 5.968 4.643 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -5.197 5.905 4.143 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -4.692 4.001 6.286 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -4.171 5.610 6.747 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -6.920 4.931 5.621 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -6.562 5.145 7.324 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -6.261 7.441 7.128 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -5.744 7.344 5.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -7.921 8.329 5.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -8.043 6.829 4.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -8.529 6.980 6.442 1.00 0.00 H new ATOM 2183 N ASP B 94 -6.367 3.739 3.018 1.00 0.00 N ATOM 2184 CA ASP B 94 -7.634 3.045 2.844 1.00 0.00 C ATOM 2185 C ASP B 94 -7.481 1.809 1.966 1.00 0.00 C ATOM 2186 O ASP B 94 -8.086 0.762 2.225 1.00 0.00 O ATOM 2187 CB ASP B 94 -8.668 4.000 2.252 1.00 0.00 C ATOM 2188 CG ASP B 94 -9.444 4.735 3.329 1.00 0.00 C ATOM 2189 OD1 ASP B 94 -10.645 4.442 3.499 1.00 0.00 O ATOM 2190 OD2 ASP B 94 -8.846 5.584 4.027 1.00 0.00 O ATOM 0 H ASP B 94 -6.327 4.653 2.567 1.00 0.00 H new ATOM 0 HA ASP B 94 -7.975 2.707 3.823 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -8.167 4.723 1.608 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -9.361 3.440 1.624 1.00 0.00 H new ATOM 2195 N LEU B 95 -6.646 1.915 0.951 1.00 0.00 N ATOM 2196 CA LEU B 95 -6.418 0.799 0.044 1.00 0.00 C ATOM 2197 C LEU B 95 -5.628 -0.290 0.747 1.00 0.00 C ATOM 2198 O LEU B 95 -5.733 -1.461 0.398 1.00 0.00 O ATOM 2199 CB LEU B 95 -5.689 1.251 -1.224 1.00 0.00 C ATOM 2200 CG LEU B 95 -6.568 1.385 -2.472 1.00 0.00 C ATOM 2201 CD1 LEU B 95 -7.198 0.048 -2.830 1.00 0.00 C ATOM 2202 CD2 LEU B 95 -7.644 2.441 -2.265 1.00 0.00 C ATOM 0 H LEU B 95 -6.114 2.757 0.731 1.00 0.00 H new ATOM 0 HA LEU B 95 -7.388 0.401 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -5.216 2.213 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -4.890 0.541 -1.437 1.00 0.00 H new ATOM 0 HG LEU B 95 -5.934 1.701 -3.300 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -7.818 0.164 -3.719 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -6.414 -0.682 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -7.814 -0.298 -2.000 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -8.256 2.518 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -8.273 2.159 -1.421 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -7.175 3.404 -2.061 1.00 0.00 H new ATOM 2214 N LEU B 96 -4.839 0.091 1.740 1.00 0.00 N ATOM 2215 CA LEU B 96 -4.077 -0.886 2.487 1.00 0.00 C ATOM 2216 C LEU B 96 -5.009 -1.689 3.375 1.00 0.00 C ATOM 2217 O LEU B 96 -5.011 -2.904 3.294 1.00 0.00 O ATOM 2218 CB LEU B 96 -2.967 -0.243 3.288 1.00 0.00 C ATOM 2219 CG LEU B 96 -1.641 -0.130 2.541 1.00 0.00 C ATOM 2220 CD1 LEU B 96 -0.573 0.444 3.442 1.00 0.00 C ATOM 2221 CD2 LEU B 96 -1.205 -1.482 2.000 1.00 0.00 C ATOM 0 H LEU B 96 -4.713 1.057 2.041 1.00 0.00 H new ATOM 0 HA LEU B 96 -3.596 -1.561 1.779 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -3.285 0.754 3.594 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -2.810 -0.821 4.199 1.00 0.00 H new ATOM 0 HG LEU B 96 -1.785 0.545 1.697 1.00 0.00 H new ATOM 0 HD11 LEU B 96 0.366 0.517 2.893 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -0.875 1.436 3.778 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -0.438 -0.206 4.306 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -0.258 -1.374 1.472 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -1.082 -2.182 2.826 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -1.962 -1.860 1.313 1.00 0.00 H new ATOM 2233 N GLN B 97 -5.823 -1.023 4.213 1.00 0.00 N ATOM 2234 CA GLN B 97 -6.801 -1.742 5.036 1.00 0.00 C ATOM 2235 C GLN B 97 -7.689 -2.612 4.145 1.00 0.00 C ATOM 2236 O GLN B 97 -8.400 -3.500 4.614 1.00 0.00 O ATOM 2237 CB GLN B 97 -7.671 -0.770 5.835 1.00 0.00 C ATOM 2238 CG GLN B 97 -7.879 0.564 5.160 1.00 0.00 C ATOM 2239 CD GLN B 97 -8.202 1.682 6.126 1.00 0.00 C ATOM 2240 OE1 GLN B 97 -8.920 2.620 5.789 1.00 0.00 O ATOM 2241 NE2 GLN B 97 -7.694 1.582 7.332 1.00 0.00 N ATOM 0 H GLN B 97 -5.822 -0.010 4.335 1.00 0.00 H new ATOM 0 HA GLN B 97 -6.255 -2.372 5.739 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -8.643 -1.231 6.014 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -7.212 -0.605 6.810 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -6.980 0.825 4.602 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -8.689 0.474 4.436 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -7.102 0.787 7.572 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -7.891 2.300 8.030 1.00 0.00 H new ATOM 2250 N GLN B 98 -7.674 -2.298 2.859 1.00 0.00 N ATOM 2251 CA GLN B 98 -8.414 -3.038 1.861 1.00 0.00 C ATOM 2252 C GLN B 98 -7.656 -4.266 1.360 1.00 0.00 C ATOM 2253 O GLN B 98 -8.137 -5.389 1.470 1.00 0.00 O ATOM 2254 CB GLN B 98 -8.717 -2.116 0.690 1.00 0.00 C ATOM 2255 CG GLN B 98 -10.029 -1.407 0.848 1.00 0.00 C ATOM 2256 CD GLN B 98 -11.171 -2.358 0.658 1.00 0.00 C ATOM 2257 OE1 GLN B 98 -11.730 -2.458 -0.422 1.00 0.00 O ATOM 2258 NE2 GLN B 98 -11.492 -3.094 1.705 1.00 0.00 N ATOM 0 H GLN B 98 -7.142 -1.515 2.480 1.00 0.00 H new ATOM 0 HA GLN B 98 -9.334 -3.395 2.325 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -7.918 -1.380 0.594 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -8.729 -2.696 -0.233 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -10.087 -0.955 1.838 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -10.100 -0.596 0.123 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -10.994 -2.972 2.586 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -12.239 -3.785 1.633 1.00 0.00 H new ATOM 2267 N LEU B 99 -6.469 -4.040 0.820 1.00 0.00 N ATOM 2268 CA LEU B 99 -5.664 -5.110 0.243 1.00 0.00 C ATOM 2269 C LEU B 99 -4.852 -5.894 1.276 1.00 0.00 C ATOM 2270 O LEU B 99 -4.675 -7.102 1.129 1.00 0.00 O ATOM 2271 CB LEU B 99 -4.728 -4.525 -0.811 1.00 0.00 C ATOM 2272 CG LEU B 99 -5.434 -3.790 -1.947 1.00 0.00 C ATOM 2273 CD1 LEU B 99 -4.535 -2.712 -2.529 1.00 0.00 C ATOM 2274 CD2 LEU B 99 -5.860 -4.765 -3.030 1.00 0.00 C ATOM 0 H LEU B 99 -6.037 -3.117 0.768 1.00 0.00 H new ATOM 0 HA LEU B 99 -6.359 -5.821 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -4.038 -3.837 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -4.129 -5.331 -1.234 1.00 0.00 H new ATOM 0 HG LEU B 99 -6.326 -3.312 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -5.057 -2.200 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -4.278 -1.993 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -3.624 -3.168 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -6.362 -4.222 -3.831 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -4.981 -5.272 -3.429 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -6.543 -5.502 -2.608 1.00 0.00 H new ATOM 2286 N LEU B 100 -4.374 -5.220 2.316 1.00 0.00 N ATOM 2287 CA LEU B 100 -3.553 -5.861 3.343 1.00 0.00 C ATOM 2288 C LEU B 100 -4.183 -7.153 3.880 1.00 0.00 C ATOM 2289 O LEU B 100 -3.624 -8.226 3.674 1.00 0.00 O ATOM 2290 CB LEU B 100 -3.224 -4.889 4.490 1.00 0.00 C ATOM 2291 CG LEU B 100 -1.969 -4.039 4.273 1.00 0.00 C ATOM 2292 CD1 LEU B 100 -1.794 -2.998 5.382 1.00 0.00 C ATOM 2293 CD2 LEU B 100 -0.752 -4.941 4.183 1.00 0.00 C ATOM 0 H LEU B 100 -4.540 -4.226 2.473 1.00 0.00 H new ATOM 0 HA LEU B 100 -2.618 -6.142 2.858 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -4.075 -4.224 4.639 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -3.103 -5.462 5.409 1.00 0.00 H new ATOM 0 HG LEU B 100 -2.081 -3.494 3.336 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.893 -2.414 5.194 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -2.659 -2.335 5.399 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -1.705 -3.503 6.344 1.00 0.00 H new ATOM 0 HD21 LEU B 100 0.140 -4.334 4.029 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.650 -5.507 5.109 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.871 -5.630 3.347 1.00 0.00 H new ATOM 2305 N PRO B 101 -5.364 -7.101 4.531 1.00 0.00 N ATOM 2306 CA PRO B 101 -5.992 -8.305 5.085 1.00 0.00 C ATOM 2307 C PRO B 101 -6.586 -9.212 4.008 1.00 0.00 C ATOM 2308 O PRO B 101 -6.749 -10.417 4.223 1.00 0.00 O ATOM 2309 CB PRO B 101 -7.098 -7.746 5.978 1.00 0.00 C ATOM 2310 CG PRO B 101 -7.460 -6.449 5.348 1.00 0.00 C ATOM 2311 CD PRO B 101 -6.187 -5.897 4.768 1.00 0.00 C ATOM 0 HA PRO B 101 -5.270 -8.931 5.610 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -7.954 -8.420 6.020 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -6.750 -7.607 7.002 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -8.213 -6.589 4.572 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -7.883 -5.764 6.083 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -6.372 -5.349 3.844 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -5.699 -5.207 5.456 1.00 0.00 H new ATOM 2319 N LYS B 102 -6.899 -8.630 2.854 1.00 0.00 N ATOM 2320 CA LYS B 102 -7.476 -9.377 1.742 1.00 0.00 C ATOM 2321 C LYS B 102 -6.516 -10.471 1.291 1.00 0.00 C ATOM 2322 O LYS B 102 -6.923 -11.600 1.013 1.00 0.00 O ATOM 2323 CB LYS B 102 -7.779 -8.437 0.569 1.00 0.00 C ATOM 2324 CG LYS B 102 -8.683 -9.044 -0.496 1.00 0.00 C ATOM 2325 CD LYS B 102 -10.131 -8.609 -0.316 1.00 0.00 C ATOM 2326 CE LYS B 102 -10.341 -7.165 -0.749 1.00 0.00 C ATOM 2327 NZ LYS B 102 -11.660 -6.631 -0.291 1.00 0.00 N ATOM 0 H LYS B 102 -6.761 -7.637 2.665 1.00 0.00 H new ATOM 0 HA LYS B 102 -8.407 -9.835 2.078 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -8.247 -7.531 0.955 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -6.839 -8.137 0.105 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -8.333 -8.746 -1.484 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -8.621 -10.131 -0.450 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -10.782 -9.262 -0.897 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -10.418 -8.721 0.730 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -9.539 -6.545 -0.347 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -10.280 -7.099 -1.835 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -12.086 -6.060 -1.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -12.293 -7.423 -0.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -11.521 -6.038 0.552 1.00 0.00 H new ATOM 2341 N PHE B 103 -5.239 -10.126 1.261 1.00 0.00 N ATOM 2342 CA PHE B 103 -4.195 -11.048 0.839 1.00 0.00 C ATOM 2343 C PHE B 103 -3.489 -11.656 2.043 1.00 0.00 C ATOM 2344 O PHE B 103 -2.383 -12.184 1.934 1.00 0.00 O ATOM 2345 CB PHE B 103 -3.208 -10.311 -0.066 1.00 0.00 C ATOM 2346 CG PHE B 103 -3.856 -9.820 -1.327 1.00 0.00 C ATOM 2347 CD1 PHE B 103 -3.959 -10.636 -2.440 1.00 0.00 C ATOM 2348 CD2 PHE B 103 -4.394 -8.547 -1.386 1.00 0.00 C ATOM 2349 CE1 PHE B 103 -4.586 -10.187 -3.589 1.00 0.00 C ATOM 2350 CE2 PHE B 103 -5.018 -8.091 -2.527 1.00 0.00 C ATOM 2351 CZ PHE B 103 -5.115 -8.913 -3.631 1.00 0.00 C ATOM 0 H PHE B 103 -4.897 -9.203 1.527 1.00 0.00 H new ATOM 0 HA PHE B 103 -4.644 -11.868 0.279 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -2.782 -9.466 0.475 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -2.382 -10.976 -0.319 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -3.546 -11.633 -2.412 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -4.324 -7.900 -0.524 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -4.661 -10.833 -4.452 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -5.430 -7.093 -2.557 1.00 0.00 H new ATOM 0 HZ PHE B 103 -5.604 -8.560 -4.527 1.00 0.00 H new ATOM 2361 N LYS B 104 -4.143 -11.575 3.191 1.00 0.00 N ATOM 2362 CA LYS B 104 -3.602 -12.114 4.426 1.00 0.00 C ATOM 2363 C LYS B 104 -4.585 -13.073 5.070 1.00 0.00 C ATOM 2364 O LYS B 104 -5.651 -13.362 4.518 1.00 0.00 O ATOM 2365 CB LYS B 104 -3.289 -10.996 5.415 1.00 0.00 C ATOM 2366 CG LYS B 104 -1.993 -10.271 5.129 1.00 0.00 C ATOM 2367 CD LYS B 104 -1.560 -9.433 6.315 1.00 0.00 C ATOM 2368 CE LYS B 104 -2.512 -8.284 6.585 1.00 0.00 C ATOM 2369 NZ LYS B 104 -2.213 -7.625 7.879 1.00 0.00 N ATOM 0 H LYS B 104 -5.058 -11.136 3.292 1.00 0.00 H new ATOM 0 HA LYS B 104 -2.684 -12.645 4.175 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -4.107 -10.276 5.405 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -3.246 -11.415 6.420 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -1.214 -10.994 4.888 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -2.116 -9.632 4.255 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -1.497 -10.066 7.200 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -0.560 -9.039 6.133 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -2.441 -7.554 5.779 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -3.537 -8.653 6.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -2.814 -6.783 7.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -2.403 -8.287 8.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -1.213 -7.342 7.901 1.00 0.00 H new ATOM 2383 N ARG B 105 -4.217 -13.561 6.245 1.00 0.00 N ATOM 2384 CA ARG B 105 -5.064 -14.465 6.996 1.00 0.00 C ATOM 2385 C ARG B 105 -6.282 -13.697 7.487 1.00 0.00 C ATOM 2386 O ARG B 105 -6.198 -12.496 7.748 1.00 0.00 O ATOM 2387 CB ARG B 105 -4.289 -15.064 8.173 1.00 0.00 C ATOM 2388 CG ARG B 105 -2.983 -15.725 7.759 1.00 0.00 C ATOM 2389 CD ARG B 105 -1.807 -15.211 8.578 1.00 0.00 C ATOM 2390 NE ARG B 105 -1.731 -13.751 8.581 1.00 0.00 N ATOM 2391 CZ ARG B 105 -0.712 -13.043 8.095 1.00 0.00 C ATOM 2392 NH1 ARG B 105 0.325 -13.646 7.520 1.00 0.00 N ATOM 2393 NH2 ARG B 105 -0.737 -11.724 8.180 1.00 0.00 N ATOM 0 H ARG B 105 -3.330 -13.342 6.699 1.00 0.00 H new ATOM 0 HA ARG B 105 -5.387 -15.287 6.357 1.00 0.00 H new ATOM 0 HB2 ARG B 105 -4.077 -14.278 8.897 1.00 0.00 H new ATOM 0 HB3 ARG B 105 -4.917 -15.799 8.676 1.00 0.00 H new ATOM 0 HG2 ARG B 105 -3.067 -16.805 7.881 1.00 0.00 H new ATOM 0 HG3 ARG B 105 -2.799 -15.537 6.701 1.00 0.00 H new ATOM 0 HD2 ARG B 105 -1.896 -15.570 9.603 1.00 0.00 H new ATOM 0 HD3 ARG B 105 -0.880 -15.620 8.176 1.00 0.00 H new ATOM 0 HE ARG B 105 -2.514 -13.237 8.984 1.00 0.00 H new ATOM 0 HH11 ARG B 105 0.347 -14.663 7.447 1.00 0.00 H new ATOM 0 HH12 ARG B 105 1.098 -13.091 7.152 1.00 0.00 H new ATOM 0 HH21 ARG B 105 -1.532 -11.256 8.615 1.00 0.00 H new ATOM 0 HH22 ARG B 105 0.039 -11.174 7.811 1.00 0.00 H new ATOM 2407 N LYS B 106 -7.411 -14.375 7.607 1.00 0.00 N ATOM 2408 CA LYS B 106 -8.636 -13.723 8.046 1.00 0.00 C ATOM 2409 C LYS B 106 -8.642 -13.532 9.560 1.00 0.00 C ATOM 2410 O LYS B 106 -9.419 -14.153 10.283 1.00 0.00 O ATOM 2411 CB LYS B 106 -9.860 -14.512 7.571 1.00 0.00 C ATOM 2412 CG LYS B 106 -9.913 -14.679 6.054 1.00 0.00 C ATOM 2413 CD LYS B 106 -9.621 -13.366 5.336 1.00 0.00 C ATOM 2414 CE LYS B 106 -9.063 -13.598 3.938 1.00 0.00 C ATOM 2415 NZ LYS B 106 -8.497 -12.354 3.351 1.00 0.00 N ATOM 0 H LYS B 106 -7.506 -15.371 7.408 1.00 0.00 H new ATOM 0 HA LYS B 106 -8.682 -12.731 7.596 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -9.854 -15.496 8.039 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -10.765 -14.005 7.907 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -9.189 -15.433 5.745 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -10.898 -15.044 5.761 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -10.536 -12.777 5.269 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -8.908 -12.783 5.920 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -8.289 -14.364 3.979 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -9.853 -13.978 3.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -7.994 -12.583 2.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -9.267 -11.685 3.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -7.834 -11.922 4.026 1.00 0.00 H new ATOM 2429 N ALA B 107 -7.742 -12.666 10.011 1.00 0.00 N ATOM 2430 CA ALA B 107 -7.581 -12.330 11.419 1.00 0.00 C ATOM 2431 C ALA B 107 -6.630 -11.163 11.539 1.00 0.00 C ATOM 2432 O ALA B 107 -6.859 -10.203 12.274 1.00 0.00 O ATOM 2433 CB ALA B 107 -7.069 -13.525 12.214 1.00 0.00 C ATOM 0 H ALA B 107 -7.094 -12.170 9.399 1.00 0.00 H new ATOM 0 HA ALA B 107 -8.551 -12.055 11.834 1.00 0.00 H new ATOM 0 HB1 ALA B 107 -6.958 -13.245 13.262 1.00 0.00 H new ATOM 0 HB2 ALA B 107 -7.779 -14.348 12.132 1.00 0.00 H new ATOM 0 HB3 ALA B 107 -6.103 -13.838 11.818 1.00 0.00 H new ATOM 2439 N ASN B 108 -5.585 -11.276 10.765 1.00 0.00 N ATOM 2440 CA ASN B 108 -4.520 -10.285 10.677 1.00 0.00 C ATOM 2441 C ASN B 108 -3.483 -10.777 9.683 1.00 0.00 C ATOM 2442 O ASN B 108 -2.660 -9.967 9.212 1.00 0.00 O ATOM 2443 CB ASN B 108 -3.855 -10.033 12.037 1.00 0.00 C ATOM 2444 CG ASN B 108 -2.957 -8.807 12.016 1.00 0.00 C ATOM 2445 OD1 ASN B 108 -1.905 -8.776 12.658 1.00 0.00 O ATOM 2446 ND2 ASN B 108 -3.374 -7.780 11.291 1.00 0.00 N ATOM 2447 OXT ASN B 108 -3.506 -11.986 9.365 1.00 0.00 O ATOM 0 H ASN B 108 -5.436 -12.080 10.156 1.00 0.00 H new ATOM 0 HA ASN B 108 -4.954 -9.340 10.349 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -4.625 -9.905 12.798 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -3.268 -10.907 12.321 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -2.819 -6.925 11.250 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -4.250 -7.844 10.773 1.00 0.00 H new TER 2454 ASN B 108