USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 913 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 304 THR OG1 : rot 75:sc= 0.632 USER MOD Set 1.2: B 318 GLN : amide:sc= -0.917! C(o=-0.28!,f=-4.1!) USER MOD Set 2.1: A 47 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.56) USER MOD Set 2.2: B 324 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -2.24 K(o=-2.2,f=-9.1!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0257 K(o=-0.026,f=-0.75) USER MOD Single : A 17 THR OG1 : rot 95:sc= 1.04 USER MOD Single : A 19 LYS NZ :NH3+ -155:sc= 0.209 (180deg=0.029) USER MOD Single : A 20 SER OG : rot 180:sc= -2.53! USER MOD Single : A 22 SER OG : rot -37:sc= -0.528! USER MOD Single : A 23 SER OG : rot 180:sc= -0.875 USER MOD Single : A 25 GLN : amide:sc= -0.0319 X(o=-0.032,f=-0.42) USER MOD Single : A 26 GLN : amide:sc= -4.96! C(o=-5!,f=-2.3!) USER MOD Single : A 27 GLN : amide:sc= -0.0047 X(o=-0.0047,f=-0.086) USER MOD Single : A 28 GLN : amide:sc=-0.00175 X(o=-0.0018,f=-0.021) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -1.88 X(o=-1.9,f=-1.5) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 90:sc= 1.18 USER MOD Single : A 37 ASN : amide:sc= -12.3! C(o=-12!,f=-19!) USER MOD Single : A 39 GLN : amide:sc= -0.521 X(o=-0.52,f=-0.5) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot -140:sc= -1.65! USER MOD Single : A 55 ASN : amide:sc= -5.42! C(o=-5.4!,f=-6.5!) USER MOD Single : A 56 GLN : amide:sc= -4.03! C(o=-4!,f=-2.3!) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 305 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : B 310 ASN : amide:sc= -0.058 X(o=-0.058,f=-0.058) USER MOD Single : B 313 LYS NZ :NH3+ 150:sc= 0.0844 (180deg=0) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -143:sc= -7.31! (180deg=-12.2!) USER MOD Single : B 329 THR OG1 : rot 180:sc= -0.249 USER MOD Single : B 342 LYS NZ :NH3+ 170:sc= -4.51! (180deg=-4.68!) USER MOD Single : B 345 GLN : amide:sc= -2.7! C(o=-2.7!,f=-4!) USER MOD Single : B 353 SER OG : rot -68:sc= 0.145 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 10.698 -9.801 -18.361 1.00 0.00 N ATOM 2 CA PRO A 2 9.749 -10.398 -17.437 1.00 0.00 C ATOM 3 C PRO A 2 9.229 -9.362 -16.439 1.00 0.00 C ATOM 4 O PRO A 2 9.740 -8.245 -16.375 1.00 0.00 O ATOM 5 CB PRO A 2 10.509 -11.534 -16.772 1.00 0.00 C ATOM 6 CG PRO A 2 11.983 -11.242 -17.003 1.00 0.00 C ATOM 7 CD PRO A 2 12.082 -10.166 -18.072 1.00 0.00 C ATOM 0 HA PRO A 2 8.855 -10.773 -17.936 1.00 0.00 H new ATOM 0 HB2 PRO A 2 10.283 -11.584 -15.707 1.00 0.00 H new ATOM 0 HB3 PRO A 2 10.229 -12.496 -17.203 1.00 0.00 H new ATOM 0 HG2 PRO A 2 12.455 -10.907 -16.079 1.00 0.00 H new ATOM 0 HG3 PRO A 2 12.506 -12.144 -17.320 1.00 0.00 H new ATOM 0 HD2 PRO A 2 12.652 -9.307 -17.718 1.00 0.00 H new ATOM 0 HD3 PRO A 2 12.587 -10.538 -18.963 1.00 0.00 H new ATOM 15 N ASN A 3 8.219 -9.769 -15.684 1.00 0.00 N ATOM 16 CA ASN A 3 7.625 -8.890 -14.692 1.00 0.00 C ATOM 17 C ASN A 3 6.729 -9.710 -13.761 1.00 0.00 C ATOM 18 O ASN A 3 6.849 -9.621 -12.540 1.00 0.00 O ATOM 19 CB ASN A 3 6.760 -7.816 -15.355 1.00 0.00 C ATOM 20 CG ASN A 3 6.508 -6.648 -14.400 1.00 0.00 C ATOM 21 OD1 ASN A 3 6.090 -6.818 -13.266 1.00 0.00 O ATOM 22 ND2 ASN A 3 6.784 -5.455 -14.919 1.00 0.00 N ATOM 0 H ASN A 3 7.797 -10.696 -15.740 1.00 0.00 H new ATOM 0 HA ASN A 3 8.433 -8.412 -14.139 1.00 0.00 H new ATOM 0 HB2 ASN A 3 7.253 -7.453 -16.257 1.00 0.00 H new ATOM 0 HB3 ASN A 3 5.809 -8.250 -15.664 1.00 0.00 H new ATOM 0 HD21 ASN A 3 6.649 -4.612 -14.361 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.131 -5.383 -15.875 1.00 0.00 H new ATOM 29 N ARG A 4 5.851 -10.490 -14.373 1.00 0.00 N ATOM 30 CA ARG A 4 4.935 -11.326 -13.615 1.00 0.00 C ATOM 31 C ARG A 4 4.004 -10.458 -12.766 1.00 0.00 C ATOM 32 O ARG A 4 4.301 -10.173 -11.606 1.00 0.00 O ATOM 33 CB ARG A 4 5.696 -12.290 -12.703 1.00 0.00 C ATOM 34 CG ARG A 4 5.497 -13.739 -13.149 1.00 0.00 C ATOM 35 CD ARG A 4 4.087 -14.228 -12.812 1.00 0.00 C ATOM 36 NE ARG A 4 3.409 -14.705 -14.038 1.00 0.00 N ATOM 37 CZ ARG A 4 3.650 -15.900 -14.619 1.00 0.00 C ATOM 38 NH1 ARG A 4 4.555 -16.750 -14.089 1.00 0.00 N ATOM 39 NH2 ARG A 4 2.987 -16.224 -15.714 1.00 0.00 N ATOM 0 H ARG A 4 5.754 -10.561 -15.386 1.00 0.00 H new ATOM 0 HA ARG A 4 4.348 -11.906 -14.327 1.00 0.00 H new ATOM 0 HB2 ARG A 4 6.758 -12.045 -12.714 1.00 0.00 H new ATOM 0 HB3 ARG A 4 5.352 -12.172 -11.675 1.00 0.00 H new ATOM 0 HG2 ARG A 4 5.667 -13.819 -14.223 1.00 0.00 H new ATOM 0 HG3 ARG A 4 6.233 -14.378 -12.661 1.00 0.00 H new ATOM 0 HD2 ARG A 4 4.138 -15.033 -12.079 1.00 0.00 H new ATOM 0 HD3 ARG A 4 3.512 -13.420 -12.359 1.00 0.00 H new ATOM 0 HE ARG A 4 2.717 -14.093 -14.471 1.00 0.00 H new ATOM 0 HH11 ARG A 4 5.063 -16.492 -13.243 1.00 0.00 H new ATOM 0 HH12 ARG A 4 4.731 -17.651 -14.534 1.00 0.00 H new ATOM 0 HH21 ARG A 4 2.305 -15.576 -16.108 1.00 0.00 H new ATOM 0 HH22 ARG A 4 3.157 -17.123 -16.166 1.00 0.00 H new ATOM 52 N SER A 5 2.897 -10.061 -13.375 1.00 0.00 N ATOM 53 CA SER A 5 1.921 -9.231 -12.690 1.00 0.00 C ATOM 54 C SER A 5 2.488 -7.826 -12.475 1.00 0.00 C ATOM 55 O SER A 5 2.076 -6.878 -13.142 1.00 0.00 O ATOM 56 CB SER A 5 1.516 -9.850 -11.350 1.00 0.00 C ATOM 57 OG SER A 5 1.093 -11.204 -11.494 1.00 0.00 O ATOM 0 H SER A 5 2.654 -10.299 -14.337 1.00 0.00 H new ATOM 0 HA SER A 5 1.030 -9.165 -13.314 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.359 -9.805 -10.660 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.711 -9.263 -10.908 1.00 0.00 H new ATOM 0 HG SER A 5 0.845 -11.564 -10.617 1.00 0.00 H new ATOM 63 N ILE A 6 3.423 -7.736 -11.541 1.00 0.00 N ATOM 64 CA ILE A 6 4.050 -6.463 -11.230 1.00 0.00 C ATOM 65 C ILE A 6 5.397 -6.715 -10.549 1.00 0.00 C ATOM 66 O ILE A 6 5.564 -7.710 -9.845 1.00 0.00 O ATOM 67 CB ILE A 6 3.102 -5.584 -10.412 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.811 -4.268 -11.136 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.648 -5.353 -9.001 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.087 -3.442 -11.305 1.00 0.00 C ATOM 0 H ILE A 6 3.762 -8.524 -10.989 1.00 0.00 H new ATOM 0 HA ILE A 6 4.254 -5.906 -12.144 1.00 0.00 H new ATOM 0 HB ILE A 6 2.153 -6.111 -10.308 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.375 -4.475 -12.113 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.074 -3.695 -10.574 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.955 -4.725 -8.441 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.761 -6.311 -8.493 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.617 -4.858 -9.062 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.852 -2.512 -11.822 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.507 -3.216 -10.325 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.813 -4.009 -11.888 1.00 0.00 H new ATOM 82 N SER A 7 6.323 -5.797 -10.782 1.00 0.00 N ATOM 83 CA SER A 7 7.649 -5.907 -10.199 1.00 0.00 C ATOM 84 C SER A 7 7.563 -5.796 -8.676 1.00 0.00 C ATOM 85 O SER A 7 6.896 -4.905 -8.152 1.00 0.00 O ATOM 86 CB SER A 7 8.587 -4.835 -10.758 1.00 0.00 C ATOM 87 OG SER A 7 8.915 -5.071 -12.124 1.00 0.00 O ATOM 0 H SER A 7 6.181 -4.973 -11.367 1.00 0.00 H new ATOM 0 HA SER A 7 8.058 -6.882 -10.462 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.117 -3.856 -10.662 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.501 -4.809 -10.165 1.00 0.00 H new ATOM 0 HG SER A 7 9.514 -4.364 -12.444 1.00 0.00 H new ATOM 93 N PRO A 8 8.265 -6.737 -7.990 1.00 0.00 N ATOM 94 CA PRO A 8 8.274 -6.753 -6.537 1.00 0.00 C ATOM 95 C PRO A 8 9.161 -5.636 -5.982 1.00 0.00 C ATOM 96 O PRO A 8 9.490 -5.631 -4.797 1.00 0.00 O ATOM 97 CB PRO A 8 8.764 -8.142 -6.162 1.00 0.00 C ATOM 98 CG PRO A 8 9.450 -8.691 -7.402 1.00 0.00 C ATOM 99 CD PRO A 8 9.067 -7.806 -8.577 1.00 0.00 C ATOM 0 HA PRO A 8 7.290 -6.563 -6.108 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.455 -8.098 -5.320 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.934 -8.781 -5.860 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.532 -8.700 -7.267 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.143 -9.721 -7.584 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.950 -7.409 -9.078 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.500 -8.362 -9.323 1.00 0.00 H new ATOM 107 N SER A 9 9.523 -4.717 -6.865 1.00 0.00 N ATOM 108 CA SER A 9 10.365 -3.598 -6.478 1.00 0.00 C ATOM 109 C SER A 9 9.513 -2.340 -6.296 1.00 0.00 C ATOM 110 O SER A 9 9.984 -1.340 -5.757 1.00 0.00 O ATOM 111 CB SER A 9 11.462 -3.350 -7.516 1.00 0.00 C ATOM 112 OG SER A 9 10.959 -2.704 -8.681 1.00 0.00 O ATOM 0 H SER A 9 9.249 -4.724 -7.847 1.00 0.00 H new ATOM 0 HA SER A 9 10.846 -3.843 -5.531 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.248 -2.738 -7.073 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.917 -4.300 -7.796 1.00 0.00 H new ATOM 0 HG SER A 9 11.690 -2.562 -9.318 1.00 0.00 H new ATOM 118 N ALA A 10 8.274 -2.432 -6.756 1.00 0.00 N ATOM 119 CA ALA A 10 7.352 -1.313 -6.650 1.00 0.00 C ATOM 120 C ALA A 10 6.747 -1.288 -5.246 1.00 0.00 C ATOM 121 O ALA A 10 6.954 -0.337 -4.493 1.00 0.00 O ATOM 122 CB ALA A 10 6.287 -1.425 -7.743 1.00 0.00 C ATOM 0 H ALA A 10 7.887 -3.263 -7.203 1.00 0.00 H new ATOM 0 HA ALA A 10 7.875 -0.368 -6.800 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.595 -0.586 -7.664 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.767 -1.409 -8.722 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.739 -2.360 -7.623 1.00 0.00 H new ATOM 128 N LEU A 11 6.010 -2.345 -4.934 1.00 0.00 N ATOM 129 CA LEU A 11 5.373 -2.456 -3.633 1.00 0.00 C ATOM 130 C LEU A 11 6.363 -2.030 -2.547 1.00 0.00 C ATOM 131 O LEU A 11 5.969 -1.459 -1.532 1.00 0.00 O ATOM 132 CB LEU A 11 4.808 -3.863 -3.432 1.00 0.00 C ATOM 133 CG LEU A 11 5.488 -4.979 -4.227 1.00 0.00 C ATOM 134 CD1 LEU A 11 4.985 -5.009 -5.671 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.011 -4.855 -4.153 1.00 0.00 C ATOM 0 H LEU A 11 5.840 -3.132 -5.560 1.00 0.00 H new ATOM 0 HA LEU A 11 4.519 -1.782 -3.568 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.870 -4.110 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.750 -3.849 -3.695 1.00 0.00 H new ATOM 0 HG LEU A 11 5.220 -5.933 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.485 -5.811 -6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.909 -5.181 -5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.203 -4.055 -6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.470 -5.660 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.318 -3.894 -4.566 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.331 -4.922 -3.113 1.00 0.00 H new ATOM 147 N GLN A 12 7.631 -2.323 -2.799 1.00 0.00 N ATOM 148 CA GLN A 12 8.680 -1.978 -1.855 1.00 0.00 C ATOM 149 C GLN A 12 8.905 -0.465 -1.842 1.00 0.00 C ATOM 150 O GLN A 12 9.079 0.132 -0.780 1.00 0.00 O ATOM 151 CB GLN A 12 9.977 -2.722 -2.181 1.00 0.00 C ATOM 152 CG GLN A 12 9.819 -4.226 -1.948 1.00 0.00 C ATOM 153 CD GLN A 12 11.171 -4.880 -1.655 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.227 -4.325 -1.912 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.080 -6.087 -1.103 1.00 0.00 N ATOM 0 H GLN A 12 7.955 -2.795 -3.643 1.00 0.00 H new ATOM 0 HA GLN A 12 8.362 -2.287 -0.859 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.255 -2.538 -3.219 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.787 -2.337 -1.561 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.139 -4.399 -1.114 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.370 -4.689 -2.827 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.164 -6.494 -0.914 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.926 -6.606 -0.869 1.00 0.00 H new ATOM 164 N ASP A 13 8.894 0.114 -3.034 1.00 0.00 N ATOM 165 CA ASP A 13 9.095 1.546 -3.173 1.00 0.00 C ATOM 166 C ASP A 13 7.872 2.283 -2.624 1.00 0.00 C ATOM 167 O ASP A 13 7.989 3.403 -2.128 1.00 0.00 O ATOM 168 CB ASP A 13 9.263 1.939 -4.642 1.00 0.00 C ATOM 169 CG ASP A 13 10.711 1.993 -5.135 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.657 1.778 -4.363 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.850 2.273 -6.386 1.00 0.00 O ATOM 0 H ASP A 13 8.749 -0.383 -3.913 1.00 0.00 H new ATOM 0 HA ASP A 13 9.996 1.815 -2.622 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.711 1.229 -5.258 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.806 2.917 -4.796 1.00 0.00 H new ATOM 177 N LEU A 14 6.727 1.626 -2.731 1.00 0.00 N ATOM 178 CA LEU A 14 5.484 2.205 -2.251 1.00 0.00 C ATOM 179 C LEU A 14 5.558 2.375 -0.732 1.00 0.00 C ATOM 180 O LEU A 14 5.583 3.497 -0.230 1.00 0.00 O ATOM 181 CB LEU A 14 4.289 1.371 -2.719 1.00 0.00 C ATOM 182 CG LEU A 14 2.924 2.059 -2.651 1.00 0.00 C ATOM 183 CD1 LEU A 14 1.807 1.105 -3.080 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.673 2.646 -1.260 1.00 0.00 C ATOM 0 H LEU A 14 6.634 0.698 -3.143 1.00 0.00 H new ATOM 0 HA LEU A 14 5.337 3.198 -2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.467 1.063 -3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.247 0.463 -2.117 1.00 0.00 H new ATOM 0 HG LEU A 14 2.926 2.891 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.847 1.619 -3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.982 0.777 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.795 0.239 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.696 3.129 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.699 1.848 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.445 3.380 -1.030 1.00 0.00 H new ATOM 196 N LEU A 15 5.590 1.244 -0.043 1.00 0.00 N ATOM 197 CA LEU A 15 5.661 1.253 1.408 1.00 0.00 C ATOM 198 C LEU A 15 6.811 2.160 1.852 1.00 0.00 C ATOM 199 O LEU A 15 6.742 2.782 2.911 1.00 0.00 O ATOM 200 CB LEU A 15 5.759 -0.174 1.949 1.00 0.00 C ATOM 201 CG LEU A 15 6.510 -0.340 3.272 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.977 -1.539 4.059 1.00 0.00 C ATOM 203 CD2 LEU A 15 8.019 -0.434 3.038 1.00 0.00 C ATOM 0 H LEU A 15 5.568 0.315 -0.463 1.00 0.00 H new ATOM 0 HA LEU A 15 4.746 1.667 1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.749 -0.563 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.247 -0.794 1.197 1.00 0.00 H new ATOM 0 HG LEU A 15 6.333 0.548 3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.528 -1.634 4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.919 -1.391 4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.104 -2.447 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.529 -0.551 3.994 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.236 -1.293 2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.369 0.476 2.550 1.00 0.00 H new ATOM 215 N ARG A 16 7.841 2.205 1.021 1.00 0.00 N ATOM 216 CA ARG A 16 9.004 3.025 1.314 1.00 0.00 C ATOM 217 C ARG A 16 8.709 4.495 1.009 1.00 0.00 C ATOM 218 O ARG A 16 9.382 5.387 1.522 1.00 0.00 O ATOM 219 CB ARG A 16 10.216 2.575 0.496 1.00 0.00 C ATOM 220 CG ARG A 16 11.140 3.756 0.190 1.00 0.00 C ATOM 221 CD ARG A 16 12.465 3.275 -0.406 1.00 0.00 C ATOM 222 NE ARG A 16 13.510 3.244 0.641 1.00 0.00 N ATOM 223 CZ ARG A 16 14.125 4.342 1.129 1.00 0.00 C ATOM 224 NH1 ARG A 16 13.805 5.569 0.667 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.045 4.198 2.065 1.00 0.00 N ATOM 0 H ARG A 16 7.895 1.687 0.144 1.00 0.00 H new ATOM 0 HA ARG A 16 9.232 2.909 2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.766 1.811 1.045 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.881 2.119 -0.436 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.649 4.436 -0.507 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.331 4.319 1.103 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.340 2.281 -0.836 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.770 3.937 -1.216 1.00 0.00 H new ATOM 0 HE ARG A 16 13.783 2.336 1.018 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.093 5.672 -0.057 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.275 6.393 1.041 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.282 3.267 2.409 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.519 5.018 2.444 1.00 0.00 H new ATOM 238 N THR A 17 7.701 4.702 0.174 1.00 0.00 N ATOM 239 CA THR A 17 7.308 6.048 -0.207 1.00 0.00 C ATOM 240 C THR A 17 6.524 6.714 0.926 1.00 0.00 C ATOM 241 O THR A 17 6.847 7.827 1.338 1.00 0.00 O ATOM 242 CB THR A 17 6.524 5.959 -1.518 1.00 0.00 C ATOM 243 OG1 THR A 17 7.533 5.850 -2.518 1.00 0.00 O ATOM 244 CG2 THR A 17 5.802 7.264 -1.858 1.00 0.00 C ATOM 0 H THR A 17 7.144 3.960 -0.250 1.00 0.00 H new ATOM 0 HA THR A 17 8.179 6.682 -0.375 1.00 0.00 H new ATOM 0 HB THR A 17 5.798 5.149 -1.453 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.691 4.905 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.261 7.147 -2.797 1.00 0.00 H new ATOM 0 HG22 THR A 17 5.098 7.508 -1.062 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.531 8.068 -1.957 1.00 0.00 H new ATOM 252 N LEU A 18 5.509 6.005 1.397 1.00 0.00 N ATOM 253 CA LEU A 18 4.676 6.514 2.473 1.00 0.00 C ATOM 254 C LEU A 18 5.570 7.067 3.585 1.00 0.00 C ATOM 255 O LEU A 18 5.147 7.928 4.355 1.00 0.00 O ATOM 256 CB LEU A 18 3.698 5.438 2.949 1.00 0.00 C ATOM 257 CG LEU A 18 2.591 5.056 1.964 1.00 0.00 C ATOM 258 CD1 LEU A 18 2.406 6.139 0.899 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.859 3.683 1.344 1.00 0.00 C ATOM 0 H LEU A 18 5.244 5.082 1.053 1.00 0.00 H new ATOM 0 HA LEU A 18 4.058 7.339 2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.266 4.540 3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.233 5.781 3.873 1.00 0.00 H new ATOM 0 HG LEU A 18 1.654 4.984 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.613 5.842 0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.136 7.080 1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.336 6.268 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.058 3.435 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.809 3.704 0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.901 2.930 2.131 1.00 0.00 H new ATOM 271 N LYS A 19 6.788 6.549 3.634 1.00 0.00 N ATOM 272 CA LYS A 19 7.745 6.981 4.639 1.00 0.00 C ATOM 273 C LYS A 19 7.986 8.485 4.495 1.00 0.00 C ATOM 274 O LYS A 19 8.201 9.180 5.487 1.00 0.00 O ATOM 275 CB LYS A 19 9.022 6.142 4.558 1.00 0.00 C ATOM 276 CG LYS A 19 9.115 5.168 5.734 1.00 0.00 C ATOM 277 CD LYS A 19 8.219 3.948 5.507 1.00 0.00 C ATOM 278 CE LYS A 19 8.667 2.771 6.375 1.00 0.00 C ATOM 279 NZ LYS A 19 7.595 1.753 6.461 1.00 0.00 N ATOM 0 H LYS A 19 7.135 5.834 2.994 1.00 0.00 H new ATOM 0 HA LYS A 19 7.347 6.817 5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.038 5.587 3.620 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.893 6.798 4.555 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.148 4.846 5.863 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.821 5.674 6.654 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.185 4.203 5.739 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.248 3.661 4.456 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.568 2.324 5.955 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.922 3.124 7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.709 1.202 7.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.668 2.225 6.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.654 1.116 5.641 1.00 0.00 H new ATOM 290 N SER A 20 7.943 8.942 3.252 1.00 0.00 N ATOM 291 CA SER A 20 8.154 10.351 2.966 1.00 0.00 C ATOM 292 C SER A 20 7.245 11.207 3.850 1.00 0.00 C ATOM 293 O SER A 20 6.525 10.682 4.698 1.00 0.00 O ATOM 294 CB SER A 20 7.899 10.657 1.489 1.00 0.00 C ATOM 295 OG SER A 20 8.976 11.379 0.899 1.00 0.00 O ATOM 0 H SER A 20 7.765 8.362 2.432 1.00 0.00 H new ATOM 0 HA SER A 20 9.194 10.592 3.185 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.748 9.724 0.946 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.980 11.234 1.392 1.00 0.00 H new ATOM 0 HG SER A 20 8.775 11.553 -0.044 1.00 0.00 H new ATOM 301 N PRO A 21 7.310 12.545 3.616 1.00 0.00 N ATOM 302 CA PRO A 21 6.502 13.479 4.382 1.00 0.00 C ATOM 303 C PRO A 21 5.041 13.436 3.931 1.00 0.00 C ATOM 304 O PRO A 21 4.131 13.575 4.748 1.00 0.00 O ATOM 305 CB PRO A 21 7.152 14.835 4.161 1.00 0.00 C ATOM 306 CG PRO A 21 8.014 14.687 2.918 1.00 0.00 C ATOM 307 CD PRO A 21 8.152 13.202 2.621 1.00 0.00 C ATOM 0 HA PRO A 21 6.471 13.236 5.444 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.399 15.611 4.024 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.755 15.124 5.022 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.559 15.205 2.074 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.994 15.137 3.077 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.824 12.969 1.608 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.189 12.877 2.703 1.00 0.00 H new ATOM 315 N SER A 22 4.860 13.243 2.633 1.00 0.00 N ATOM 316 CA SER A 22 3.525 13.180 2.064 1.00 0.00 C ATOM 317 C SER A 22 3.062 14.581 1.659 1.00 0.00 C ATOM 318 O SER A 22 2.366 15.253 2.418 1.00 0.00 O ATOM 319 CB SER A 22 2.534 12.560 3.051 1.00 0.00 C ATOM 320 OG SER A 22 1.952 13.537 3.910 1.00 0.00 O ATOM 0 H SER A 22 5.617 13.128 1.959 1.00 0.00 H new ATOM 0 HA SER A 22 3.561 12.545 1.179 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.746 12.047 2.499 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.044 11.807 3.652 1.00 0.00 H new ATOM 0 HG SER A 22 2.626 14.208 4.146 1.00 0.00 H new ATOM 326 N SER A 23 3.468 14.980 0.462 1.00 0.00 N ATOM 327 CA SER A 23 3.104 16.289 -0.054 1.00 0.00 C ATOM 328 C SER A 23 4.037 16.677 -1.202 1.00 0.00 C ATOM 329 O SER A 23 3.591 16.866 -2.333 1.00 0.00 O ATOM 330 CB SER A 23 3.151 17.348 1.049 1.00 0.00 C ATOM 331 OG SER A 23 3.825 18.530 0.626 1.00 0.00 O ATOM 0 H SER A 23 4.045 14.420 -0.165 1.00 0.00 H new ATOM 0 HA SER A 23 2.081 16.237 -0.427 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.135 17.599 1.354 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.654 16.937 1.925 1.00 0.00 H new ATOM 0 HG SER A 23 3.832 19.182 1.358 1.00 0.00 H new ATOM 337 N PRO A 24 5.350 16.786 -0.864 1.00 0.00 N ATOM 338 CA PRO A 24 6.350 17.148 -1.854 1.00 0.00 C ATOM 339 C PRO A 24 6.652 15.971 -2.784 1.00 0.00 C ATOM 340 O PRO A 24 5.900 15.707 -3.721 1.00 0.00 O ATOM 341 CB PRO A 24 7.559 17.593 -1.047 1.00 0.00 C ATOM 342 CG PRO A 24 7.360 17.026 0.349 1.00 0.00 C ATOM 343 CD PRO A 24 5.915 16.569 0.464 1.00 0.00 C ATOM 0 HA PRO A 24 6.016 17.945 -2.518 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.483 17.222 -1.491 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.632 18.680 -1.020 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.039 16.191 0.523 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.583 17.781 1.103 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.853 15.520 0.754 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.378 17.141 1.221 1.00 0.00 H new ATOM 351 N GLN A 25 7.754 15.296 -2.493 1.00 0.00 N ATOM 352 CA GLN A 25 8.165 14.154 -3.292 1.00 0.00 C ATOM 353 C GLN A 25 7.091 13.064 -3.251 1.00 0.00 C ATOM 354 O GLN A 25 6.679 12.555 -4.292 1.00 0.00 O ATOM 355 CB GLN A 25 9.515 13.611 -2.819 1.00 0.00 C ATOM 356 CG GLN A 25 10.660 14.520 -3.271 1.00 0.00 C ATOM 357 CD GLN A 25 11.996 13.775 -3.239 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.123 12.654 -3.703 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.983 14.459 -2.665 1.00 0.00 N ATOM 0 H GLN A 25 8.375 15.518 -1.715 1.00 0.00 H new ATOM 0 HA GLN A 25 8.284 14.482 -4.325 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.518 13.530 -1.732 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.666 12.606 -3.214 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.465 14.882 -4.281 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.712 15.395 -2.623 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.809 15.394 -2.297 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.914 14.048 -2.593 1.00 0.00 H new ATOM 368 N GLN A 26 6.670 12.739 -2.038 1.00 0.00 N ATOM 369 CA GLN A 26 5.652 11.719 -1.848 1.00 0.00 C ATOM 370 C GLN A 26 4.674 11.720 -3.025 1.00 0.00 C ATOM 371 O GLN A 26 4.531 10.715 -3.719 1.00 0.00 O ATOM 372 CB GLN A 26 4.916 11.920 -0.522 1.00 0.00 C ATOM 373 CG GLN A 26 4.570 10.575 0.122 1.00 0.00 C ATOM 374 CD GLN A 26 3.055 10.394 0.234 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.530 9.946 1.239 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.384 10.767 -0.853 1.00 0.00 N ATOM 0 H GLN A 26 7.015 13.163 -1.177 1.00 0.00 H new ATOM 0 HA GLN A 26 6.142 10.746 -1.809 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.537 12.504 0.158 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.004 12.492 -0.691 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.994 9.764 -0.471 1.00 0.00 H new ATOM 0 HG3 GLN A 26 5.021 10.515 1.112 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.886 11.135 -1.661 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.368 10.685 -0.878 1.00 0.00 H new ATOM 385 N GLN A 27 4.025 12.860 -3.212 1.00 0.00 N ATOM 386 CA GLN A 27 3.064 13.005 -4.293 1.00 0.00 C ATOM 387 C GLN A 27 3.623 12.405 -5.584 1.00 0.00 C ATOM 388 O GLN A 27 2.952 11.614 -6.247 1.00 0.00 O ATOM 389 CB GLN A 27 2.680 14.473 -4.491 1.00 0.00 C ATOM 390 CG GLN A 27 3.446 15.086 -5.666 1.00 0.00 C ATOM 391 CD GLN A 27 3.000 16.528 -5.917 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.823 16.834 -6.008 1.00 0.00 O ATOM 393 NE2 GLN A 27 4.005 17.393 -6.025 1.00 0.00 N ATOM 0 H GLN A 27 4.145 13.692 -2.634 1.00 0.00 H new ATOM 0 HA GLN A 27 2.159 12.460 -4.025 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.608 14.551 -4.671 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.893 15.034 -3.581 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.516 15.063 -5.459 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.282 14.489 -6.563 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.968 17.069 -5.938 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.812 18.380 -6.194 1.00 0.00 H new ATOM 402 N GLN A 28 4.846 12.803 -5.904 1.00 0.00 N ATOM 403 CA GLN A 28 5.502 12.314 -7.104 1.00 0.00 C ATOM 404 C GLN A 28 5.891 10.844 -6.936 1.00 0.00 C ATOM 405 O GLN A 28 6.061 10.127 -7.920 1.00 0.00 O ATOM 406 CB GLN A 28 6.724 13.169 -7.447 1.00 0.00 C ATOM 407 CG GLN A 28 6.527 13.898 -8.778 1.00 0.00 C ATOM 408 CD GLN A 28 7.378 15.168 -8.838 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.534 15.191 -8.448 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.744 16.220 -9.347 1.00 0.00 N ATOM 0 H GLN A 28 5.399 13.459 -5.353 1.00 0.00 H new ATOM 0 HA GLN A 28 4.801 12.390 -7.935 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.899 13.895 -6.653 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.611 12.537 -7.502 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.795 13.237 -9.602 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.475 14.154 -8.904 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.776 16.132 -9.655 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.226 17.115 -9.430 1.00 0.00 H new ATOM 419 N GLN A 29 6.020 10.440 -5.681 1.00 0.00 N ATOM 420 CA GLN A 29 6.385 9.068 -5.371 1.00 0.00 C ATOM 421 C GLN A 29 5.204 8.131 -5.635 1.00 0.00 C ATOM 422 O GLN A 29 5.337 7.150 -6.365 1.00 0.00 O ATOM 423 CB GLN A 29 6.871 8.943 -3.925 1.00 0.00 C ATOM 424 CG GLN A 29 8.052 9.879 -3.661 1.00 0.00 C ATOM 425 CD GLN A 29 9.151 9.167 -2.870 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.091 9.032 -1.659 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.154 8.719 -3.620 1.00 0.00 N ATOM 0 H GLN A 29 5.878 11.038 -4.867 1.00 0.00 H new ATOM 0 HA GLN A 29 7.208 8.776 -6.023 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.055 9.179 -3.242 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.167 7.913 -3.725 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.455 10.237 -4.608 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.710 10.754 -3.108 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.141 8.866 -4.629 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.936 8.228 -3.186 1.00 0.00 H new ATOM 436 N VAL A 30 4.076 8.467 -5.026 1.00 0.00 N ATOM 437 CA VAL A 30 2.873 7.668 -5.186 1.00 0.00 C ATOM 438 C VAL A 30 2.535 7.557 -6.674 1.00 0.00 C ATOM 439 O VAL A 30 2.277 6.464 -7.175 1.00 0.00 O ATOM 440 CB VAL A 30 1.734 8.266 -4.357 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.254 8.813 -3.026 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.993 9.349 -5.143 1.00 0.00 C ATOM 0 H VAL A 30 3.970 9.281 -4.421 1.00 0.00 H new ATOM 0 HA VAL A 30 3.033 6.657 -4.812 1.00 0.00 H new ATOM 0 HB VAL A 30 1.025 7.468 -4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.425 9.232 -2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.715 8.006 -2.456 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.993 9.591 -3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.189 9.757 -4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.688 10.146 -5.408 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.574 8.917 -6.051 1.00 0.00 H new ATOM 452 N LEU A 31 2.545 8.704 -7.338 1.00 0.00 N ATOM 453 CA LEU A 31 2.242 8.748 -8.758 1.00 0.00 C ATOM 454 C LEU A 31 3.350 8.034 -9.535 1.00 0.00 C ATOM 455 O LEU A 31 3.099 7.453 -10.589 1.00 0.00 O ATOM 456 CB LEU A 31 2.006 10.191 -9.210 1.00 0.00 C ATOM 457 CG LEU A 31 0.585 10.727 -9.028 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.443 9.596 -9.112 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.460 11.519 -7.725 1.00 0.00 C ATOM 0 H LEU A 31 2.758 9.609 -6.919 1.00 0.00 H new ATOM 0 HA LEU A 31 1.314 8.216 -8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.690 10.839 -8.662 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.270 10.268 -10.265 1.00 0.00 H new ATOM 0 HG LEU A 31 0.373 11.416 -9.845 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.445 10.004 -8.979 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.374 9.113 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.243 8.864 -8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.560 11.889 -7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.700 10.872 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.151 12.362 -7.744 1.00 0.00 H new ATOM 471 N ASN A 32 4.553 8.101 -8.983 1.00 0.00 N ATOM 472 CA ASN A 32 5.701 7.468 -9.610 1.00 0.00 C ATOM 473 C ASN A 32 5.460 5.960 -9.699 1.00 0.00 C ATOM 474 O ASN A 32 5.514 5.382 -10.784 1.00 0.00 O ATOM 475 CB ASN A 32 6.972 7.697 -8.791 1.00 0.00 C ATOM 476 CG ASN A 32 7.911 8.677 -9.497 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.146 8.600 -10.692 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.433 9.600 -8.694 1.00 0.00 N ATOM 0 H ASN A 32 4.757 8.584 -8.108 1.00 0.00 H new ATOM 0 HA ASN A 32 5.828 7.905 -10.601 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.710 8.085 -7.807 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.483 6.747 -8.634 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.072 10.300 -9.070 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.194 9.607 -7.702 1.00 0.00 H new ATOM 485 N ILE A 33 5.200 5.365 -8.544 1.00 0.00 N ATOM 486 CA ILE A 33 4.952 3.935 -8.478 1.00 0.00 C ATOM 487 C ILE A 33 3.587 3.630 -9.100 1.00 0.00 C ATOM 488 O ILE A 33 3.434 2.640 -9.813 1.00 0.00 O ATOM 489 CB ILE A 33 5.099 3.432 -7.041 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.284 4.292 -6.072 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.572 3.352 -6.636 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.139 4.740 -4.885 1.00 0.00 C ATOM 0 H ILE A 33 5.156 5.847 -7.646 1.00 0.00 H new ATOM 0 HA ILE A 33 5.697 3.391 -9.059 1.00 0.00 H new ATOM 0 HB ILE A 33 4.696 2.421 -6.991 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.895 5.166 -6.595 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.424 3.726 -5.713 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.648 2.992 -5.610 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.096 2.666 -7.302 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.023 4.342 -6.707 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.536 5.349 -4.212 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.507 3.864 -4.350 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.984 5.326 -5.246 1.00 0.00 H new ATOM 504 N LEU A 34 2.631 4.499 -8.806 1.00 0.00 N ATOM 505 CA LEU A 34 1.285 4.334 -9.327 1.00 0.00 C ATOM 506 C LEU A 34 1.326 4.373 -10.856 1.00 0.00 C ATOM 507 O LEU A 34 0.500 3.748 -11.519 1.00 0.00 O ATOM 508 CB LEU A 34 0.342 5.370 -8.711 1.00 0.00 C ATOM 509 CG LEU A 34 -0.113 5.094 -7.277 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.807 4.079 -6.596 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.225 6.394 -6.478 1.00 0.00 C ATOM 0 H LEU A 34 2.762 5.319 -8.214 1.00 0.00 H new ATOM 0 HA LEU A 34 0.883 3.361 -9.043 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.837 6.341 -8.734 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.543 5.448 -9.343 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.109 4.652 -7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.461 3.901 -5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.792 3.143 -7.154 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.824 4.470 -6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.550 6.170 -5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.747 6.887 -6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.951 7.052 -6.954 1.00 0.00 H new ATOM 523 N LYS A 35 2.297 5.112 -11.371 1.00 0.00 N ATOM 524 CA LYS A 35 2.458 5.240 -12.810 1.00 0.00 C ATOM 525 C LYS A 35 3.436 4.174 -13.307 1.00 0.00 C ATOM 526 O LYS A 35 3.163 3.485 -14.289 1.00 0.00 O ATOM 527 CB LYS A 35 2.865 6.668 -13.179 1.00 0.00 C ATOM 528 CG LYS A 35 4.388 6.816 -13.198 1.00 0.00 C ATOM 529 CD LYS A 35 4.798 8.203 -13.698 1.00 0.00 C ATOM 530 CE LYS A 35 4.499 9.275 -12.647 1.00 0.00 C ATOM 531 NZ LYS A 35 4.303 10.592 -13.292 1.00 0.00 N ATOM 0 H LYS A 35 2.981 5.629 -10.818 1.00 0.00 H new ATOM 0 HA LYS A 35 1.509 5.063 -13.316 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.459 6.924 -14.157 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.437 7.369 -12.462 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.785 6.655 -12.196 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.823 6.051 -13.840 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.862 8.208 -13.936 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.264 8.434 -14.620 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.606 9.002 -12.085 1.00 0.00 H new ATOM 0 HE3 LYS A 35 5.320 9.332 -11.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.101 11.308 -12.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.166 10.857 -13.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.504 10.538 -13.956 1.00 0.00 H new ATOM 542 N SER A 36 4.555 4.070 -12.605 1.00 0.00 N ATOM 543 CA SER A 36 5.575 3.099 -12.963 1.00 0.00 C ATOM 544 C SER A 36 5.132 1.696 -12.543 1.00 0.00 C ATOM 545 O SER A 36 5.768 0.707 -12.904 1.00 0.00 O ATOM 546 CB SER A 36 6.918 3.448 -12.316 1.00 0.00 C ATOM 547 OG SER A 36 7.287 4.804 -12.550 1.00 0.00 O ATOM 0 H SER A 36 4.778 4.642 -11.790 1.00 0.00 H new ATOM 0 HA SER A 36 5.706 3.123 -14.045 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.861 3.268 -11.242 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.692 2.789 -12.709 1.00 0.00 H new ATOM 0 HG SER A 36 6.936 5.368 -11.829 1.00 0.00 H new ATOM 553 N ASN A 37 4.045 1.655 -11.787 1.00 0.00 N ATOM 554 CA ASN A 37 3.509 0.390 -11.315 1.00 0.00 C ATOM 555 C ASN A 37 1.981 0.461 -11.300 1.00 0.00 C ATOM 556 O ASN A 37 1.393 1.048 -10.393 1.00 0.00 O ATOM 557 CB ASN A 37 3.983 0.088 -9.892 1.00 0.00 C ATOM 558 CG ASN A 37 5.422 0.564 -9.680 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.734 1.281 -8.743 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.277 0.127 -10.600 1.00 0.00 N ATOM 0 H ASN A 37 3.521 2.478 -11.490 1.00 0.00 H new ATOM 0 HA ASN A 37 3.858 -0.395 -11.986 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.325 0.578 -9.174 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.919 -0.984 -9.703 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.261 0.390 -10.547 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.949 -0.471 -11.358 1.00 0.00 H new ATOM 567 N PRO A 38 1.366 -0.160 -12.341 1.00 0.00 N ATOM 568 CA PRO A 38 -0.082 -0.173 -12.456 1.00 0.00 C ATOM 569 C PRO A 38 -0.703 -1.153 -11.459 1.00 0.00 C ATOM 570 O PRO A 38 -1.313 -0.740 -10.474 1.00 0.00 O ATOM 571 CB PRO A 38 -0.359 -0.543 -13.904 1.00 0.00 C ATOM 572 CG PRO A 38 0.921 -1.175 -14.424 1.00 0.00 C ATOM 573 CD PRO A 38 2.031 -0.865 -13.433 1.00 0.00 C ATOM 0 HA PRO A 38 -0.531 0.790 -12.212 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.195 -1.238 -13.976 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.625 0.338 -14.488 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.797 -2.252 -14.534 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.168 -0.781 -15.410 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.513 -1.777 -13.080 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.807 -0.249 -13.887 1.00 0.00 H new ATOM 581 N GLN A 39 -0.526 -2.434 -11.749 1.00 0.00 N ATOM 582 CA GLN A 39 -1.061 -3.477 -10.891 1.00 0.00 C ATOM 583 C GLN A 39 -0.794 -3.144 -9.421 1.00 0.00 C ATOM 584 O GLN A 39 -1.531 -3.580 -8.538 1.00 0.00 O ATOM 585 CB GLN A 39 -0.477 -4.843 -11.258 1.00 0.00 C ATOM 586 CG GLN A 39 -1.339 -5.976 -10.697 1.00 0.00 C ATOM 587 CD GLN A 39 -2.784 -5.860 -11.187 1.00 0.00 C ATOM 588 OE1 GLN A 39 -3.070 -5.903 -12.372 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.675 -5.711 -10.211 1.00 0.00 N ATOM 0 H GLN A 39 -0.019 -2.773 -12.567 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.139 -3.527 -11.042 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.410 -4.935 -12.342 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.537 -4.926 -10.868 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.925 -6.937 -11.000 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.317 -5.949 -9.608 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.367 -5.683 -9.239 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.666 -5.625 -10.434 1.00 0.00 H new ATOM 598 N LEU A 40 0.263 -2.374 -9.205 1.00 0.00 N ATOM 599 CA LEU A 40 0.636 -1.977 -7.858 1.00 0.00 C ATOM 600 C LEU A 40 -0.280 -0.844 -7.392 1.00 0.00 C ATOM 601 O LEU A 40 -0.833 -0.899 -6.295 1.00 0.00 O ATOM 602 CB LEU A 40 2.125 -1.630 -7.795 1.00 0.00 C ATOM 603 CG LEU A 40 2.615 -1.016 -6.482 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.063 0.398 -6.298 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.280 -1.922 -5.295 1.00 0.00 C ATOM 0 H LEU A 40 0.872 -2.015 -9.940 1.00 0.00 H new ATOM 0 HA LEU A 40 0.496 -2.806 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.698 -2.538 -7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.351 -0.936 -8.604 1.00 0.00 H new ATOM 0 HG LEU A 40 3.701 -0.933 -6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.427 0.811 -5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.395 1.028 -7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.974 0.364 -6.282 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.639 -1.463 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.200 -2.059 -5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.762 -2.890 -5.429 1.00 0.00 H new ATOM 617 N MET A 41 -0.412 0.157 -8.249 1.00 0.00 N ATOM 618 CA MET A 41 -1.252 1.302 -7.939 1.00 0.00 C ATOM 619 C MET A 41 -2.659 0.857 -7.535 1.00 0.00 C ATOM 620 O MET A 41 -3.359 1.572 -6.820 1.00 0.00 O ATOM 621 CB MET A 41 -1.337 2.219 -9.161 1.00 0.00 C ATOM 622 CG MET A 41 -2.545 1.862 -10.031 1.00 0.00 C ATOM 623 SD MET A 41 -3.975 2.790 -9.500 1.00 0.00 S ATOM 624 CE MET A 41 -4.628 3.285 -11.086 1.00 0.00 C ATOM 0 H MET A 41 0.048 0.199 -9.158 1.00 0.00 H new ATOM 0 HA MET A 41 -0.807 1.839 -7.101 1.00 0.00 H new ATOM 0 HB2 MET A 41 -1.412 3.257 -8.837 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.423 2.134 -9.749 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.328 2.080 -11.077 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.749 0.793 -9.964 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.531 3.878 -10.939 1.00 0.00 H new ATOM 0 HE2 MET A 41 -3.885 3.881 -11.616 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.868 2.399 -11.673 1.00 0.00 H new ATOM 634 N ALA A 42 -3.031 -0.323 -8.011 1.00 0.00 N ATOM 635 CA ALA A 42 -4.342 -0.872 -7.709 1.00 0.00 C ATOM 636 C ALA A 42 -4.497 -1.004 -6.193 1.00 0.00 C ATOM 637 O ALA A 42 -5.568 -0.736 -5.649 1.00 0.00 O ATOM 638 CB ALA A 42 -4.514 -2.209 -8.432 1.00 0.00 C ATOM 0 H ALA A 42 -2.447 -0.914 -8.603 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.129 -0.206 -8.064 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.497 -2.621 -8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.424 -2.055 -9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.744 -2.905 -8.099 1.00 0.00 H new ATOM 644 N ALA A 43 -3.413 -1.417 -5.553 1.00 0.00 N ATOM 645 CA ALA A 43 -3.416 -1.588 -4.110 1.00 0.00 C ATOM 646 C ALA A 43 -3.511 -0.217 -3.438 1.00 0.00 C ATOM 647 O ALA A 43 -4.450 0.047 -2.688 1.00 0.00 O ATOM 648 CB ALA A 43 -2.165 -2.360 -3.685 1.00 0.00 C ATOM 0 H ALA A 43 -2.527 -1.638 -6.007 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.282 -2.170 -3.794 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.167 -2.488 -2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.160 -3.338 -4.166 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.276 -1.804 -3.983 1.00 0.00 H new ATOM 654 N PHE A 44 -2.527 0.620 -3.731 1.00 0.00 N ATOM 655 CA PHE A 44 -2.488 1.957 -3.165 1.00 0.00 C ATOM 656 C PHE A 44 -3.802 2.699 -3.421 1.00 0.00 C ATOM 657 O PHE A 44 -4.443 3.174 -2.485 1.00 0.00 O ATOM 658 CB PHE A 44 -1.350 2.706 -3.862 1.00 0.00 C ATOM 659 CG PHE A 44 -0.939 4.003 -3.164 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.823 5.032 -3.064 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.311 4.128 -2.643 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.441 6.236 -2.415 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.693 5.333 -1.994 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.191 6.361 -1.894 1.00 0.00 C ATOM 0 H PHE A 44 -1.750 0.398 -4.354 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.337 1.900 -2.087 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.482 2.049 -3.926 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.652 2.935 -4.884 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.816 4.933 -3.478 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.013 3.311 -2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.143 7.053 -2.335 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.686 5.432 -1.580 1.00 0.00 H new ATOM 0 HZ PHE A 44 0.099 7.277 -1.401 1.00 0.00 H new ATOM 674 N ILE A 45 -4.164 2.775 -4.693 1.00 0.00 N ATOM 675 CA ILE A 45 -5.389 3.451 -5.083 1.00 0.00 C ATOM 676 C ILE A 45 -6.547 2.933 -4.227 1.00 0.00 C ATOM 677 O ILE A 45 -7.375 3.714 -3.760 1.00 0.00 O ATOM 678 CB ILE A 45 -5.625 3.306 -6.588 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.454 4.473 -7.128 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.259 1.953 -6.916 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.790 4.584 -6.391 1.00 0.00 C ATOM 0 H ILE A 45 -3.630 2.379 -5.467 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.309 4.522 -4.898 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.658 3.338 -7.090 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.895 5.402 -7.017 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.633 4.334 -8.194 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.416 1.876 -7.992 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.597 1.152 -6.588 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.217 1.866 -6.402 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.360 5.421 -6.794 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.357 3.662 -6.524 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.607 4.748 -5.329 1.00 0.00 H new ATOM 693 N LYS A 46 -6.568 1.621 -4.048 1.00 0.00 N ATOM 694 CA LYS A 46 -7.610 0.990 -3.256 1.00 0.00 C ATOM 695 C LYS A 46 -7.547 1.521 -1.822 1.00 0.00 C ATOM 696 O LYS A 46 -8.580 1.752 -1.196 1.00 0.00 O ATOM 697 CB LYS A 46 -7.508 -0.533 -3.352 1.00 0.00 C ATOM 698 CG LYS A 46 -7.926 -1.024 -4.740 1.00 0.00 C ATOM 699 CD LYS A 46 -9.434 -1.277 -4.801 1.00 0.00 C ATOM 700 CE LYS A 46 -10.202 0.032 -4.988 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.359 -0.170 -5.888 1.00 0.00 N ATOM 0 H LYS A 46 -5.880 0.977 -4.438 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.594 1.246 -3.649 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.485 -0.846 -3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.142 -0.992 -2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.647 -0.284 -5.491 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.390 -1.942 -4.982 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.660 -1.956 -5.623 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.762 -1.767 -3.884 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.546 0.400 -4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.540 0.793 -5.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.869 0.729 -6.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.024 -0.500 -6.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.998 -0.881 -5.478 1.00 0.00 H new ATOM 712 N GLN A 47 -6.324 1.699 -1.344 1.00 0.00 N ATOM 713 CA GLN A 47 -6.113 2.198 0.004 1.00 0.00 C ATOM 714 C GLN A 47 -6.542 3.664 0.100 1.00 0.00 C ATOM 715 O GLN A 47 -7.204 4.059 1.059 1.00 0.00 O ATOM 716 CB GLN A 47 -4.655 2.024 0.431 1.00 0.00 C ATOM 717 CG GLN A 47 -4.312 0.546 0.623 1.00 0.00 C ATOM 718 CD GLN A 47 -5.088 -0.048 1.801 1.00 0.00 C ATOM 719 OE1 GLN A 47 -4.756 0.147 2.958 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.137 -0.783 1.442 1.00 0.00 N ATOM 0 H GLN A 47 -5.469 1.507 -1.866 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.729 1.614 0.688 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -3.998 2.459 -0.322 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.477 2.566 1.360 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.546 -0.007 -0.287 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.241 0.437 0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.359 -0.906 0.454 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.719 -1.224 2.155 1.00 0.00 H new ATOM 729 N ARG A 48 -6.147 4.430 -0.906 1.00 0.00 N ATOM 730 CA ARG A 48 -6.482 5.843 -0.947 1.00 0.00 C ATOM 731 C ARG A 48 -8.001 6.028 -0.967 1.00 0.00 C ATOM 732 O ARG A 48 -8.548 6.785 -0.166 1.00 0.00 O ATOM 733 CB ARG A 48 -5.877 6.517 -2.180 1.00 0.00 C ATOM 734 CG ARG A 48 -4.407 6.872 -1.944 1.00 0.00 C ATOM 735 CD ARG A 48 -4.244 7.724 -0.684 1.00 0.00 C ATOM 736 NE ARG A 48 -3.476 6.975 0.337 1.00 0.00 N ATOM 737 CZ ARG A 48 -3.940 6.686 1.571 1.00 0.00 C ATOM 738 NH1 ARG A 48 -5.174 7.080 1.949 1.00 0.00 N ATOM 739 NH2 ARG A 48 -3.168 6.011 2.403 1.00 0.00 N ATOM 0 H ARG A 48 -5.598 4.099 -1.699 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.067 6.308 -0.053 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.961 5.853 -3.040 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.439 7.420 -2.418 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.820 5.959 -1.848 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.017 7.413 -2.806 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.730 8.654 -0.928 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.223 7.995 -0.289 1.00 0.00 H new ATOM 0 HE ARG A 48 -2.538 6.658 0.092 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.764 7.601 1.300 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.517 6.857 2.884 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -2.237 5.716 2.109 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.503 5.784 3.339 1.00 0.00 H new ATOM 752 N THR A 49 -8.639 5.325 -1.891 1.00 0.00 N ATOM 753 CA THR A 49 -10.083 5.403 -2.026 1.00 0.00 C ATOM 754 C THR A 49 -10.767 4.716 -0.842 1.00 0.00 C ATOM 755 O THR A 49 -11.924 5.002 -0.538 1.00 0.00 O ATOM 756 CB THR A 49 -10.464 4.801 -3.381 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.777 5.299 -3.625 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.648 3.283 -3.316 1.00 0.00 C ATOM 0 H THR A 49 -8.182 4.699 -2.554 1.00 0.00 H new ATOM 0 HA THR A 49 -10.427 6.437 -2.005 1.00 0.00 H new ATOM 0 HB THR A 49 -9.695 5.043 -4.115 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.101 4.959 -4.485 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.917 2.907 -4.303 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.717 2.817 -2.992 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.440 3.043 -2.607 1.00 0.00 H new ATOM 766 N ALA A 50 -10.023 3.823 -0.207 1.00 0.00 N ATOM 767 CA ALA A 50 -10.543 3.093 0.937 1.00 0.00 C ATOM 768 C ALA A 50 -10.917 4.084 2.041 1.00 0.00 C ATOM 769 O ALA A 50 -11.568 3.715 3.017 1.00 0.00 O ATOM 770 CB ALA A 50 -9.508 2.066 1.401 1.00 0.00 C ATOM 0 H ALA A 50 -9.064 3.588 -0.463 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.446 2.546 0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -9.898 1.519 2.259 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.299 1.368 0.590 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.589 2.578 1.685 1.00 0.00 H new ATOM 776 N LYS A 51 -10.488 5.323 1.851 1.00 0.00 N ATOM 777 CA LYS A 51 -10.769 6.369 2.819 1.00 0.00 C ATOM 778 C LYS A 51 -12.023 7.132 2.388 1.00 0.00 C ATOM 779 O LYS A 51 -12.771 7.629 3.229 1.00 0.00 O ATOM 780 CB LYS A 51 -9.543 7.263 3.014 1.00 0.00 C ATOM 781 CG LYS A 51 -9.924 8.575 3.703 1.00 0.00 C ATOM 782 CD LYS A 51 -10.782 8.314 4.943 1.00 0.00 C ATOM 783 CE LYS A 51 -9.914 8.211 6.198 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.018 6.859 6.791 1.00 0.00 N ATOM 0 H LYS A 51 -9.948 5.626 1.041 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.978 5.936 3.797 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.797 6.738 3.611 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.086 7.475 2.047 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.021 9.116 3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.470 9.211 3.006 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.508 9.118 5.063 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.347 7.392 4.811 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.875 8.426 5.947 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.227 8.959 6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.423 6.806 7.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.007 6.668 7.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.697 6.151 6.100 1.00 0.00 H new ATOM 795 N TYR A 52 -12.215 7.201 1.079 1.00 0.00 N ATOM 796 CA TYR A 52 -13.366 7.895 0.527 1.00 0.00 C ATOM 797 C TYR A 52 -14.509 6.919 0.239 1.00 0.00 C ATOM 798 O TYR A 52 -15.647 7.154 0.641 1.00 0.00 O ATOM 799 CB TYR A 52 -12.894 8.512 -0.791 1.00 0.00 C ATOM 800 CG TYR A 52 -11.387 8.767 -0.855 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.701 9.140 0.284 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.712 8.623 -2.050 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.283 9.379 0.224 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.293 8.862 -2.110 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.649 9.229 -0.970 1.00 0.00 C ATOM 806 OH TYR A 52 -7.309 9.455 -1.026 1.00 0.00 O ATOM 0 H TYR A 52 -11.593 6.788 0.384 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.737 8.642 1.229 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.175 7.851 -1.611 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.418 9.455 -0.947 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.228 9.252 1.220 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.248 8.331 -2.941 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.735 9.671 1.107 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.753 8.752 -3.039 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.091 9.927 -1.857 1.00 0.00 H new ATOM 816 N VAL A 53 -14.165 5.844 -0.456 1.00 0.00 N ATOM 817 CA VAL A 53 -15.148 4.832 -0.802 1.00 0.00 C ATOM 818 C VAL A 53 -16.047 4.566 0.406 1.00 0.00 C ATOM 819 O VAL A 53 -17.201 4.169 0.250 1.00 0.00 O ATOM 820 CB VAL A 53 -14.444 3.572 -1.313 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.383 2.499 -0.224 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.125 3.037 -2.573 1.00 0.00 C ATOM 0 H VAL A 53 -13.220 5.652 -0.788 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.788 5.182 -1.612 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.421 3.842 -1.575 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.878 1.614 -0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.832 2.883 0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.395 2.234 0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.605 2.142 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.163 2.791 -2.349 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.093 3.796 -3.354 1.00 0.00 H new ATOM 832 N ALA A 54 -15.485 4.794 1.584 1.00 0.00 N ATOM 833 CA ALA A 54 -16.222 4.584 2.819 1.00 0.00 C ATOM 834 C ALA A 54 -17.279 5.681 2.970 1.00 0.00 C ATOM 835 O ALA A 54 -18.464 5.389 3.119 1.00 0.00 O ATOM 836 CB ALA A 54 -15.246 4.548 3.996 1.00 0.00 C ATOM 0 H ALA A 54 -14.527 5.122 1.710 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.742 3.626 2.798 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.799 4.391 4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.535 3.734 3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.707 5.494 4.051 1.00 0.00 H new ATOM 842 N ASN A 55 -16.810 6.919 2.926 1.00 0.00 N ATOM 843 CA ASN A 55 -17.700 8.061 3.056 1.00 0.00 C ATOM 844 C ASN A 55 -18.324 8.374 1.694 1.00 0.00 C ATOM 845 O ASN A 55 -19.060 9.349 1.555 1.00 0.00 O ATOM 846 CB ASN A 55 -16.937 9.303 3.523 1.00 0.00 C ATOM 847 CG ASN A 55 -16.181 9.951 2.362 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.749 10.327 1.350 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.871 10.060 2.564 1.00 0.00 N ATOM 0 H ASN A 55 -15.826 7.157 2.802 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.466 7.810 3.790 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.634 10.022 3.954 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -16.235 9.028 4.310 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.278 10.479 1.848 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.460 9.725 3.435 1.00 0.00 H new ATOM 856 N GLN A 56 -18.006 7.528 0.725 1.00 0.00 N ATOM 857 CA GLN A 56 -18.526 7.702 -0.620 1.00 0.00 C ATOM 858 C GLN A 56 -19.465 6.549 -0.979 1.00 0.00 C ATOM 859 O GLN A 56 -19.016 5.493 -1.424 1.00 0.00 O ATOM 860 CB GLN A 56 -17.389 7.820 -1.637 1.00 0.00 C ATOM 861 CG GLN A 56 -16.611 9.122 -1.440 1.00 0.00 C ATOM 862 CD GLN A 56 -16.356 9.817 -2.779 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.137 9.729 -3.712 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.221 10.509 -2.822 1.00 0.00 N ATOM 0 H GLN A 56 -17.395 6.720 0.845 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.095 8.631 -0.651 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -16.715 6.970 -1.534 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -17.795 7.784 -2.648 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -17.169 9.787 -0.782 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.661 8.911 -0.949 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.612 10.541 -2.004 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -14.960 11.007 -3.673 1.00 0.00 H new ATOM 873 N PRO A 57 -20.786 6.795 -0.767 1.00 0.00 N ATOM 874 CA PRO A 57 -21.792 5.790 -1.063 1.00 0.00 C ATOM 875 C PRO A 57 -22.021 5.671 -2.572 1.00 0.00 C ATOM 876 O PRO A 57 -21.585 6.528 -3.339 1.00 0.00 O ATOM 877 CB PRO A 57 -23.032 6.239 -0.308 1.00 0.00 C ATOM 878 CG PRO A 57 -22.819 7.712 0.004 1.00 0.00 C ATOM 879 CD PRO A 57 -21.354 8.033 -0.241 1.00 0.00 C ATOM 0 HA PRO A 57 -21.492 4.790 -0.750 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -23.930 6.093 -0.909 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -23.163 5.661 0.607 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -23.456 8.332 -0.627 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -23.089 7.926 1.038 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.242 8.853 -0.950 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -20.856 8.337 0.680 1.00 0.00 H new ATOM 887 N GLY A 58 -22.705 4.602 -2.952 1.00 0.00 N ATOM 888 CA GLY A 58 -22.997 4.360 -4.354 1.00 0.00 C ATOM 889 C GLY A 58 -22.739 2.898 -4.724 1.00 0.00 C ATOM 890 O GLY A 58 -21.805 2.597 -5.465 1.00 0.00 O ATOM 0 H GLY A 58 -23.065 3.894 -2.313 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -24.037 4.613 -4.561 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -22.381 5.010 -4.975 1.00 0.00 H new ATOM 894 N MET A 59 -23.584 2.028 -4.191 1.00 0.00 N ATOM 895 CA MET A 59 -23.459 0.605 -4.455 1.00 0.00 C ATOM 896 C MET A 59 -24.332 0.189 -5.641 1.00 0.00 C ATOM 897 O MET A 59 -23.905 0.275 -6.791 1.00 0.00 O ATOM 898 CB MET A 59 -23.877 -0.184 -3.212 1.00 0.00 C ATOM 899 CG MET A 59 -22.728 -1.060 -2.708 1.00 0.00 C ATOM 900 SD MET A 59 -23.330 -2.211 -1.483 1.00 0.00 S ATOM 901 CE MET A 59 -22.960 -3.754 -2.301 1.00 0.00 C ATOM 0 H MET A 59 -24.358 2.281 -3.577 1.00 0.00 H new ATOM 0 HA MET A 59 -22.419 0.390 -4.700 1.00 0.00 H new ATOM 0 HB2 MET A 59 -24.186 0.505 -2.426 1.00 0.00 H new ATOM 0 HB3 MET A 59 -24.740 -0.808 -3.446 1.00 0.00 H new ATOM 0 HG2 MET A 59 -22.281 -1.603 -3.541 1.00 0.00 H new ATOM 0 HG3 MET A 59 -21.945 -0.435 -2.278 1.00 0.00 H new ATOM 0 HE1 MET A 59 -23.274 -4.585 -1.669 1.00 0.00 H new ATOM 0 HE2 MET A 59 -23.493 -3.799 -3.251 1.00 0.00 H new ATOM 0 HE3 MET A 59 -21.887 -3.821 -2.483 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 2.172 -3.794 11.756 1.00 0.00 N ATOM 913 CA PRO B 303 3.417 -4.496 11.490 1.00 0.00 C ATOM 914 C PRO B 303 3.458 -5.014 10.051 1.00 0.00 C ATOM 915 O PRO B 303 2.471 -4.915 9.324 1.00 0.00 O ATOM 916 CB PRO B 303 3.468 -5.610 12.523 1.00 0.00 C ATOM 917 CG PRO B 303 2.043 -5.780 13.025 1.00 0.00 C ATOM 918 CD PRO B 303 1.242 -4.571 12.570 1.00 0.00 C ATOM 0 HA PRO B 303 4.291 -3.850 11.576 1.00 0.00 H new ATOM 0 HB2 PRO B 303 3.839 -6.535 12.082 1.00 0.00 H new ATOM 0 HB3 PRO B 303 4.142 -5.354 13.340 1.00 0.00 H new ATOM 0 HG2 PRO B 303 1.606 -6.698 12.631 1.00 0.00 H new ATOM 0 HG3 PRO B 303 2.028 -5.861 14.112 1.00 0.00 H new ATOM 0 HD2 PRO B 303 0.366 -4.870 11.994 1.00 0.00 H new ATOM 0 HD3 PRO B 303 0.881 -3.992 13.420 1.00 0.00 H new ATOM 926 N THR B 304 4.610 -5.554 9.683 1.00 0.00 N ATOM 927 CA THR B 304 4.793 -6.087 8.344 1.00 0.00 C ATOM 928 C THR B 304 3.779 -7.199 8.069 1.00 0.00 C ATOM 929 O THR B 304 3.193 -7.256 6.990 1.00 0.00 O ATOM 930 CB THR B 304 6.247 -6.544 8.212 1.00 0.00 C ATOM 931 OG1 THR B 304 6.508 -6.474 6.812 1.00 0.00 O ATOM 932 CG2 THR B 304 6.429 -8.025 8.551 1.00 0.00 C ATOM 0 H THR B 304 5.427 -5.634 10.289 1.00 0.00 H new ATOM 0 HA THR B 304 4.606 -5.326 7.586 1.00 0.00 H new ATOM 0 HB THR B 304 6.877 -5.942 8.867 1.00 0.00 H new ATOM 0 HG1 THR B 304 6.616 -5.537 6.546 1.00 0.00 H new ATOM 0 HG21 THR B 304 7.479 -8.297 8.441 1.00 0.00 H new ATOM 0 HG22 THR B 304 6.113 -8.204 9.579 1.00 0.00 H new ATOM 0 HG23 THR B 304 5.825 -8.630 7.875 1.00 0.00 H new ATOM 940 N THR B 305 3.604 -8.055 9.065 1.00 0.00 N ATOM 941 CA THR B 305 2.671 -9.162 8.945 1.00 0.00 C ATOM 942 C THR B 305 2.932 -9.942 7.654 1.00 0.00 C ATOM 943 O THR B 305 3.868 -9.634 6.918 1.00 0.00 O ATOM 944 CB THR B 305 1.252 -8.597 9.036 1.00 0.00 C ATOM 945 OG1 THR B 305 0.424 -9.752 9.142 1.00 0.00 O ATOM 946 CG2 THR B 305 0.801 -7.933 7.734 1.00 0.00 C ATOM 0 H THR B 305 4.093 -8.004 9.959 1.00 0.00 H new ATOM 0 HA THR B 305 2.803 -9.880 9.755 1.00 0.00 H new ATOM 0 HB THR B 305 1.202 -7.872 9.849 1.00 0.00 H new ATOM 0 HG1 THR B 305 -0.514 -9.477 9.207 1.00 0.00 H new ATOM 0 HG21 THR B 305 -0.212 -7.549 7.853 1.00 0.00 H new ATOM 0 HG22 THR B 305 1.474 -7.111 7.493 1.00 0.00 H new ATOM 0 HG23 THR B 305 0.819 -8.665 6.927 1.00 0.00 H new ATOM 954 N VAL B 306 2.088 -10.936 7.420 1.00 0.00 N ATOM 955 CA VAL B 306 2.216 -11.762 6.231 1.00 0.00 C ATOM 956 C VAL B 306 3.686 -12.138 6.033 1.00 0.00 C ATOM 957 O VAL B 306 4.146 -12.279 4.901 1.00 0.00 O ATOM 958 CB VAL B 306 1.616 -11.038 5.024 1.00 0.00 C ATOM 959 CG1 VAL B 306 0.164 -10.635 5.293 1.00 0.00 C ATOM 960 CG2 VAL B 306 2.460 -9.822 4.638 1.00 0.00 C ATOM 0 H VAL B 306 1.313 -11.188 8.033 1.00 0.00 H new ATOM 0 HA VAL B 306 1.656 -12.690 6.348 1.00 0.00 H new ATOM 0 HB VAL B 306 1.622 -11.730 4.182 1.00 0.00 H new ATOM 0 HG11 VAL B 306 -0.239 -10.122 4.420 1.00 0.00 H new ATOM 0 HG12 VAL B 306 -0.429 -11.526 5.496 1.00 0.00 H new ATOM 0 HG13 VAL B 306 0.125 -9.969 6.155 1.00 0.00 H new ATOM 0 HG21 VAL B 306 2.011 -9.326 3.777 1.00 0.00 H new ATOM 0 HG22 VAL B 306 2.502 -9.127 5.477 1.00 0.00 H new ATOM 0 HG23 VAL B 306 3.470 -10.145 4.384 1.00 0.00 H new ATOM 970 N GLU B 307 4.381 -12.290 7.150 1.00 0.00 N ATOM 971 CA GLU B 307 5.789 -12.647 7.113 1.00 0.00 C ATOM 972 C GLU B 307 5.949 -14.167 7.037 1.00 0.00 C ATOM 973 O GLU B 307 7.065 -14.672 6.932 1.00 0.00 O ATOM 974 CB GLU B 307 6.531 -12.077 8.323 1.00 0.00 C ATOM 975 CG GLU B 307 6.195 -12.863 9.593 1.00 0.00 C ATOM 976 CD GLU B 307 7.197 -12.557 10.708 1.00 0.00 C ATOM 977 OE1 GLU B 307 7.198 -11.443 11.252 1.00 0.00 O ATOM 978 OE2 GLU B 307 7.994 -13.527 11.006 1.00 0.00 O ATOM 0 H GLU B 307 3.995 -12.172 8.087 1.00 0.00 H new ATOM 0 HA GLU B 307 6.232 -12.210 6.218 1.00 0.00 H new ATOM 0 HB2 GLU B 307 7.606 -12.111 8.144 1.00 0.00 H new ATOM 0 HB3 GLU B 307 6.263 -11.029 8.458 1.00 0.00 H new ATOM 0 HG2 GLU B 307 5.188 -12.611 9.925 1.00 0.00 H new ATOM 0 HG3 GLU B 307 6.201 -13.931 9.376 1.00 0.00 H new ATOM 986 N GLY B 308 4.817 -14.853 7.094 1.00 0.00 N ATOM 987 CA GLY B 308 4.818 -16.304 7.033 1.00 0.00 C ATOM 988 C GLY B 308 4.196 -16.799 5.725 1.00 0.00 C ATOM 989 O GLY B 308 3.886 -17.981 5.589 1.00 0.00 O ATOM 0 H GLY B 308 3.893 -14.430 7.182 1.00 0.00 H new ATOM 0 HA2 GLY B 308 5.840 -16.674 7.117 1.00 0.00 H new ATOM 0 HA3 GLY B 308 4.262 -16.707 7.880 1.00 0.00 H new ATOM 993 N ARG B 309 4.033 -15.868 4.796 1.00 0.00 N ATOM 994 CA ARG B 309 3.454 -16.194 3.503 1.00 0.00 C ATOM 995 C ARG B 309 4.272 -15.556 2.379 1.00 0.00 C ATOM 996 O ARG B 309 4.832 -16.258 1.538 1.00 0.00 O ATOM 997 CB ARG B 309 2.006 -15.709 3.410 1.00 0.00 C ATOM 998 CG ARG B 309 1.204 -16.138 4.640 1.00 0.00 C ATOM 999 CD ARG B 309 1.341 -15.114 5.769 1.00 0.00 C ATOM 1000 NE ARG B 309 0.810 -15.676 7.030 1.00 0.00 N ATOM 1001 CZ ARG B 309 -0.489 -15.624 7.394 1.00 0.00 C ATOM 1002 NH1 ARG B 309 -1.402 -15.034 6.594 1.00 0.00 N ATOM 1003 NH2 ARG B 309 -0.853 -16.160 8.545 1.00 0.00 N ATOM 0 H ARG B 309 4.292 -14.888 4.913 1.00 0.00 H new ATOM 0 HA ARG B 309 3.469 -17.279 3.397 1.00 0.00 H new ATOM 0 HB2 ARG B 309 1.988 -14.623 3.320 1.00 0.00 H new ATOM 0 HB3 ARG B 309 1.541 -16.111 2.510 1.00 0.00 H new ATOM 0 HG2 ARG B 309 0.153 -16.251 4.372 1.00 0.00 H new ATOM 0 HG3 ARG B 309 1.552 -17.112 4.984 1.00 0.00 H new ATOM 0 HD2 ARG B 309 2.388 -14.839 5.896 1.00 0.00 H new ATOM 0 HD3 ARG B 309 0.801 -14.203 5.512 1.00 0.00 H new ATOM 0 HE ARG B 309 1.466 -16.131 7.664 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -1.113 -14.623 5.707 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -2.381 -14.999 6.877 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -0.157 -16.604 9.143 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -1.830 -16.130 8.835 1.00 0.00 H new ATOM 1016 N ASN B 310 4.316 -14.232 2.401 1.00 0.00 N ATOM 1017 CA ASN B 310 5.056 -13.491 1.394 1.00 0.00 C ATOM 1018 C ASN B 310 4.459 -13.777 0.014 1.00 0.00 C ATOM 1019 O ASN B 310 4.117 -14.917 -0.294 1.00 0.00 O ATOM 1020 CB ASN B 310 6.526 -13.913 1.369 1.00 0.00 C ATOM 1021 CG ASN B 310 7.209 -13.449 0.080 1.00 0.00 C ATOM 1022 OD1 ASN B 310 7.430 -12.271 -0.146 1.00 0.00 O ATOM 1023 ND2 ASN B 310 7.528 -14.438 -0.750 1.00 0.00 N ATOM 0 H ASN B 310 3.851 -13.653 3.101 1.00 0.00 H new ATOM 0 HA ASN B 310 4.989 -12.431 1.639 1.00 0.00 H new ATOM 0 HB2 ASN B 310 7.044 -13.492 2.231 1.00 0.00 H new ATOM 0 HB3 ASN B 310 6.598 -14.997 1.453 1.00 0.00 H new ATOM 0 HD21 ASN B 310 7.986 -14.231 -1.637 1.00 0.00 H new ATOM 0 HD22 ASN B 310 7.314 -15.403 -0.499 1.00 0.00 H new ATOM 1030 N ASP B 311 4.351 -12.721 -0.779 1.00 0.00 N ATOM 1031 CA ASP B 311 3.800 -12.844 -2.118 1.00 0.00 C ATOM 1032 C ASP B 311 3.098 -11.539 -2.498 1.00 0.00 C ATOM 1033 O ASP B 311 2.820 -10.706 -1.637 1.00 0.00 O ATOM 1034 CB ASP B 311 2.771 -13.973 -2.188 1.00 0.00 C ATOM 1035 CG ASP B 311 1.723 -13.826 -3.294 1.00 0.00 C ATOM 1036 OD1 ASP B 311 0.643 -13.257 -3.078 1.00 0.00 O ATOM 1037 OD2 ASP B 311 2.058 -14.330 -4.433 1.00 0.00 O ATOM 0 H ASP B 311 4.636 -11.776 -0.520 1.00 0.00 H new ATOM 0 HA ASP B 311 4.620 -13.061 -2.802 1.00 0.00 H new ATOM 0 HB2 ASP B 311 3.298 -14.916 -2.331 1.00 0.00 H new ATOM 0 HB3 ASP B 311 2.258 -14.037 -1.228 1.00 0.00 H new ATOM 1043 N GLU B 312 2.830 -11.403 -3.788 1.00 0.00 N ATOM 1044 CA GLU B 312 2.165 -10.213 -4.293 1.00 0.00 C ATOM 1045 C GLU B 312 1.174 -9.679 -3.256 1.00 0.00 C ATOM 1046 O GLU B 312 1.316 -8.555 -2.777 1.00 0.00 O ATOM 1047 CB GLU B 312 1.466 -10.499 -5.623 1.00 0.00 C ATOM 1048 CG GLU B 312 0.709 -9.265 -6.121 1.00 0.00 C ATOM 1049 CD GLU B 312 1.099 -8.927 -7.561 1.00 0.00 C ATOM 1050 OE1 GLU B 312 1.797 -9.715 -8.216 1.00 0.00 O ATOM 1051 OE2 GLU B 312 0.650 -7.799 -7.997 1.00 0.00 O ATOM 0 H GLU B 312 3.061 -12.097 -4.499 1.00 0.00 H new ATOM 0 HA GLU B 312 2.919 -9.447 -4.474 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.202 -10.803 -6.367 1.00 0.00 H new ATOM 0 HB3 GLU B 312 0.773 -11.331 -5.502 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -0.365 -9.445 -6.064 1.00 0.00 H new ATOM 0 HG3 GLU B 312 0.925 -8.415 -5.473 1.00 0.00 H new ATOM 1059 N LYS B 313 0.191 -10.510 -2.941 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.823 -10.136 -1.970 1.00 0.00 C ATOM 1061 C LYS B 313 -0.145 -9.748 -0.655 1.00 0.00 C ATOM 1062 O LYS B 313 -0.496 -8.739 -0.045 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.860 -11.251 -1.822 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.877 -11.798 -0.393 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.860 -12.930 -0.228 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.243 -12.912 1.171 1.00 0.00 C ATOM 1067 NZ LYS B 313 -0.914 -13.898 2.047 1.00 0.00 N ATOM 0 H LYS B 313 0.075 -11.441 -3.341 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.376 -9.262 -2.314 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.848 -10.870 -2.081 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.635 -12.057 -2.521 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.652 -10.996 0.310 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.875 -12.163 -0.151 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.347 -13.889 -0.402 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.075 -12.830 -0.977 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.821 -13.138 1.108 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.332 -11.915 1.601 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -0.239 -14.249 2.756 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -1.717 -13.445 2.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.259 -14.694 1.473 1.00 0.00 H new ATOM 1078 N ALA B 314 0.814 -10.570 -0.255 1.00 0.00 N ATOM 1079 CA ALA B 314 1.544 -10.326 0.977 1.00 0.00 C ATOM 1080 C ALA B 314 2.223 -8.956 0.900 1.00 0.00 C ATOM 1081 O ALA B 314 2.219 -8.202 1.871 1.00 0.00 O ATOM 1082 CB ALA B 314 2.544 -11.460 1.212 1.00 0.00 C ATOM 0 H ALA B 314 1.102 -11.406 -0.763 1.00 0.00 H new ATOM 0 HA ALA B 314 0.864 -10.310 1.829 1.00 0.00 H new ATOM 0 HB1 ALA B 314 3.092 -11.277 2.136 1.00 0.00 H new ATOM 0 HB2 ALA B 314 2.009 -12.407 1.289 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.245 -11.506 0.378 1.00 0.00 H new ATOM 1088 N LEU B 315 2.790 -8.678 -0.265 1.00 0.00 N ATOM 1089 CA LEU B 315 3.471 -7.413 -0.482 1.00 0.00 C ATOM 1090 C LEU B 315 2.538 -6.263 -0.096 1.00 0.00 C ATOM 1091 O LEU B 315 2.958 -5.311 0.559 1.00 0.00 O ATOM 1092 CB LEU B 315 3.994 -7.325 -1.917 1.00 0.00 C ATOM 1093 CG LEU B 315 5.352 -7.980 -2.177 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.432 -7.378 -1.276 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.265 -9.500 -2.031 1.00 0.00 C ATOM 0 H LEU B 315 2.792 -9.307 -1.068 1.00 0.00 H new ATOM 0 HA LEU B 315 4.350 -7.339 0.158 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.259 -7.783 -2.579 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.061 -6.273 -2.194 1.00 0.00 H new ATOM 0 HG LEU B 315 5.640 -7.772 -3.208 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.387 -7.861 -1.481 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.516 -6.309 -1.473 1.00 0.00 H new ATOM 0 HD13 LEU B 315 6.163 -7.534 -0.231 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.244 -9.940 -2.221 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.944 -9.751 -1.020 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.545 -9.894 -2.748 1.00 0.00 H new ATOM 1107 N LEU B 316 1.289 -6.390 -0.519 1.00 0.00 N ATOM 1108 CA LEU B 316 0.292 -5.373 -0.226 1.00 0.00 C ATOM 1109 C LEU B 316 -0.102 -5.463 1.249 1.00 0.00 C ATOM 1110 O LEU B 316 -0.081 -4.461 1.963 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.892 -5.491 -1.188 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.582 -6.085 -2.563 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -1.819 -6.761 -3.159 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.001 -5.025 -3.501 1.00 0.00 C ATOM 0 H LEU B 316 0.944 -7.181 -1.062 1.00 0.00 H new ATOM 0 HA LEU B 316 0.704 -4.377 -0.386 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.660 -6.103 -0.715 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -1.319 -4.498 -1.331 1.00 0.00 H new ATOM 0 HG LEU B 316 0.179 -6.856 -2.438 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -1.572 -7.175 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.149 -7.563 -2.498 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.618 -6.027 -3.267 1.00 0.00 H new ATOM 0 HD21 LEU B 316 0.210 -5.474 -4.471 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.720 -4.215 -3.625 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.921 -4.629 -3.076 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.454 -6.671 1.663 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.853 -6.905 3.040 1.00 0.00 C ATOM 1128 C GLU B 317 0.021 -6.085 3.992 1.00 0.00 C ATOM 1129 O GLU B 317 -0.468 -5.559 4.991 1.00 0.00 O ATOM 1130 CB GLU B 317 -0.790 -8.394 3.385 1.00 0.00 C ATOM 1131 CG GLU B 317 -1.673 -9.213 2.440 1.00 0.00 C ATOM 1132 CD GLU B 317 -2.481 -10.257 3.213 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -2.990 -9.964 4.305 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -2.572 -11.409 2.640 1.00 0.00 O ATOM 0 H GLU B 317 -0.471 -7.499 1.068 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.888 -6.582 3.157 1.00 0.00 H new ATOM 0 HB2 GLU B 317 0.241 -8.743 3.320 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.113 -8.547 4.415 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.350 -8.549 1.902 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -1.052 -9.708 1.694 1.00 0.00 H new ATOM 1142 N GLN B 318 1.298 -6.002 3.649 1.00 0.00 N ATOM 1143 CA GLN B 318 2.244 -5.255 4.460 1.00 0.00 C ATOM 1144 C GLN B 318 2.053 -3.752 4.250 1.00 0.00 C ATOM 1145 O GLN B 318 1.978 -2.991 5.213 1.00 0.00 O ATOM 1146 CB GLN B 318 3.683 -5.674 4.150 1.00 0.00 C ATOM 1147 CG GLN B 318 4.679 -4.632 4.662 1.00 0.00 C ATOM 1148 CD GLN B 318 6.101 -4.959 4.199 1.00 0.00 C ATOM 1149 OE1 GLN B 318 7.031 -5.048 4.983 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.215 -5.133 2.886 1.00 0.00 N ATOM 0 H GLN B 318 1.700 -6.440 2.820 1.00 0.00 H new ATOM 0 HA GLN B 318 2.052 -5.482 5.509 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.892 -6.639 4.611 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.805 -5.801 3.074 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.394 -3.643 4.302 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.646 -4.597 5.751 1.00 0.00 H new ATOM 0 HE21 GLN B 318 5.395 -5.044 2.287 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.123 -5.356 2.478 1.00 0.00 H new ATOM 1159 N LEU B 319 1.980 -3.368 2.983 1.00 0.00 N ATOM 1160 CA LEU B 319 1.799 -1.970 2.634 1.00 0.00 C ATOM 1161 C LEU B 319 0.382 -1.533 3.012 1.00 0.00 C ATOM 1162 O LEU B 319 0.204 -0.593 3.785 1.00 0.00 O ATOM 1163 CB LEU B 319 2.142 -1.736 1.162 1.00 0.00 C ATOM 1164 CG LEU B 319 1.087 -0.998 0.336 1.00 0.00 C ATOM 1165 CD1 LEU B 319 1.064 0.492 0.681 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.296 -1.237 -1.161 1.00 0.00 C ATOM 0 H LEU B 319 2.043 -4.002 2.186 1.00 0.00 H new ATOM 0 HA LEU B 319 2.488 -1.344 3.201 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.074 -1.172 1.112 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.329 -2.703 0.695 1.00 0.00 H new ATOM 0 HG LEU B 319 0.108 -1.403 0.593 1.00 0.00 H new ATOM 0 HD11 LEU B 319 0.305 0.993 0.080 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.830 0.617 1.738 1.00 0.00 H new ATOM 0 HD13 LEU B 319 2.040 0.929 0.471 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.533 -0.701 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.283 -0.877 -1.453 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.222 -2.304 -1.373 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.589 -2.237 2.450 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.985 -1.935 2.718 1.00 0.00 C ATOM 1180 C VAL B 320 -2.194 -1.811 4.229 1.00 0.00 C ATOM 1181 O VAL B 320 -2.768 -0.832 4.702 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.883 -2.993 2.075 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.431 -3.299 0.645 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.924 -4.266 2.922 1.00 0.00 C ATOM 0 H VAL B 320 -0.437 -3.016 1.810 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.261 -0.980 2.272 1.00 0.00 H new ATOM 0 HB VAL B 320 -3.895 -2.590 2.028 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.086 -4.054 0.210 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -2.478 -2.390 0.046 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -1.407 -3.672 0.659 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.569 -5.002 2.442 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -1.917 -4.673 3.016 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.315 -4.032 3.912 1.00 0.00 H new ATOM 1194 N SER B 321 -1.717 -2.819 4.944 1.00 0.00 N ATOM 1195 CA SER B 321 -1.845 -2.836 6.392 1.00 0.00 C ATOM 1196 C SER B 321 -1.190 -1.590 6.989 1.00 0.00 C ATOM 1197 O SER B 321 -1.802 -0.888 7.794 1.00 0.00 O ATOM 1198 CB SER B 321 -1.220 -4.101 6.985 1.00 0.00 C ATOM 1199 OG SER B 321 -1.260 -4.098 8.409 1.00 0.00 O ATOM 0 H SER B 321 -1.241 -3.630 4.548 1.00 0.00 H new ATOM 0 HA SER B 321 -2.906 -2.836 6.642 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.749 -4.977 6.609 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.186 -4.185 6.651 1.00 0.00 H new ATOM 0 HG SER B 321 -0.853 -4.922 8.749 1.00 0.00 H new ATOM 1205 N PHE B 322 0.045 -1.352 6.573 1.00 0.00 N ATOM 1206 CA PHE B 322 0.790 -0.202 7.058 1.00 0.00 C ATOM 1207 C PHE B 322 0.090 1.104 6.678 1.00 0.00 C ATOM 1208 O PHE B 322 0.178 2.094 7.402 1.00 0.00 O ATOM 1209 CB PHE B 322 2.164 -0.244 6.387 1.00 0.00 C ATOM 1210 CG PHE B 322 2.734 1.135 6.048 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.240 1.834 4.991 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.734 1.662 6.804 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.768 3.113 4.676 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.262 2.942 6.489 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.768 3.641 5.432 1.00 0.00 C ATOM 0 H PHE B 322 0.549 -1.936 5.905 1.00 0.00 H new ATOM 0 HA PHE B 322 0.867 -0.239 8.145 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.862 -0.763 7.044 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.092 -0.831 5.471 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.445 1.415 4.391 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.126 1.107 7.644 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.376 3.667 3.836 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.056 3.361 7.089 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.169 4.615 5.193 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.591 1.065 5.541 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.306 2.233 5.056 1.00 0.00 C ATOM 1227 C LEU B 323 -2.508 2.503 5.963 1.00 0.00 C ATOM 1228 O LEU B 323 -2.796 3.652 6.292 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.674 2.061 3.581 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.842 2.869 2.583 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.522 2.917 1.214 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.542 4.268 3.125 1.00 0.00 C ATOM 0 H LEU B 323 -0.662 0.242 4.942 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.669 3.116 5.101 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.586 1.005 3.326 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.722 2.333 3.454 1.00 0.00 H new ATOM 0 HG LEU B 323 0.115 2.365 2.449 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.910 3.497 0.524 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.640 1.904 0.830 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.502 3.384 1.311 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.050 4.821 2.396 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.478 4.796 3.308 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.016 4.185 4.058 1.00 0.00 H new ATOM 1244 N SER B 324 -3.178 1.423 6.340 1.00 0.00 N ATOM 1245 CA SER B 324 -4.343 1.529 7.203 1.00 0.00 C ATOM 1246 C SER B 324 -3.952 2.176 8.533 1.00 0.00 C ATOM 1247 O SER B 324 -4.552 3.168 8.944 1.00 0.00 O ATOM 1248 CB SER B 324 -4.975 0.157 7.445 1.00 0.00 C ATOM 1249 OG SER B 324 -6.067 -0.091 6.564 1.00 0.00 O ATOM 0 H SER B 324 -2.937 0.471 6.064 1.00 0.00 H new ATOM 0 HA SER B 324 -5.082 2.157 6.705 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.220 -0.618 7.314 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.320 0.094 8.477 1.00 0.00 H new ATOM 0 HG SER B 324 -6.442 -0.977 6.749 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.949 1.589 9.168 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.471 2.096 10.443 1.00 0.00 C ATOM 1257 C GLY B 325 -1.387 3.155 10.240 1.00 0.00 C ATOM 1258 O GLY B 325 -0.278 3.021 10.756 1.00 0.00 O ATOM 0 H GLY B 325 -2.454 0.767 8.823 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.302 2.524 11.003 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.075 1.274 11.040 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.744 4.186 9.488 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.815 5.268 9.210 1.00 0.00 C ATOM 1264 C LYS B 326 -0.106 5.671 10.505 1.00 0.00 C ATOM 1265 O LYS B 326 -0.742 5.800 11.550 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.533 6.426 8.516 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.530 7.404 7.900 1.00 0.00 C ATOM 1268 CD LYS B 326 0.505 6.664 7.050 1.00 0.00 C ATOM 1269 CE LYS B 326 -0.172 5.676 6.098 1.00 0.00 C ATOM 1270 NZ LYS B 326 -1.075 6.389 5.167 1.00 0.00 N ATOM 0 H LYS B 326 -2.665 4.295 9.062 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.044 4.939 8.513 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.191 6.037 7.739 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.163 6.950 9.234 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.058 8.132 7.284 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.026 7.960 8.691 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.091 7.383 6.477 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.200 6.131 7.699 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.584 5.130 5.534 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.737 4.940 6.670 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.923 5.812 4.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -1.355 7.300 5.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -0.583 6.557 4.267 1.00 0.00 H new ATOM 1281 N ASP B 327 1.200 5.858 10.394 1.00 0.00 N ATOM 1282 CA ASP B 327 2.002 6.244 11.543 1.00 0.00 C ATOM 1283 C ASP B 327 1.896 7.756 11.748 1.00 0.00 C ATOM 1284 O ASP B 327 1.742 8.224 12.875 1.00 0.00 O ATOM 1285 CB ASP B 327 3.476 5.898 11.327 1.00 0.00 C ATOM 1286 CG ASP B 327 3.750 4.441 10.949 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.642 4.055 9.775 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.091 3.677 11.931 1.00 0.00 O ATOM 0 H ASP B 327 1.724 5.749 9.526 1.00 0.00 H new ATOM 0 HA ASP B 327 1.629 5.703 12.412 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.874 6.542 10.543 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.026 6.130 12.239 1.00 0.00 H new ATOM 1294 N GLU B 328 1.983 8.479 10.641 1.00 0.00 N ATOM 1295 CA GLU B 328 1.899 9.929 10.685 1.00 0.00 C ATOM 1296 C GLU B 328 0.733 10.366 11.573 1.00 0.00 C ATOM 1297 O GLU B 328 0.774 11.438 12.176 1.00 0.00 O ATOM 1298 CB GLU B 328 1.765 10.514 9.278 1.00 0.00 C ATOM 1299 CG GLU B 328 2.929 10.073 8.388 1.00 0.00 C ATOM 1300 CD GLU B 328 4.273 10.337 9.071 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.709 11.495 9.153 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.868 9.288 9.528 1.00 0.00 O ATOM 0 H GLU B 328 2.111 8.087 9.708 1.00 0.00 H new ATOM 0 HA GLU B 328 2.823 10.314 11.116 1.00 0.00 H new ATOM 0 HB2 GLU B 328 0.822 10.193 8.835 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.737 11.602 9.334 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.835 9.011 8.160 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.888 10.607 7.439 1.00 0.00 H new ATOM 1310 N THR B 329 -0.281 9.515 11.627 1.00 0.00 N ATOM 1311 CA THR B 329 -1.457 9.800 12.431 1.00 0.00 C ATOM 1312 C THR B 329 -1.048 10.187 13.854 1.00 0.00 C ATOM 1313 O THR B 329 -1.715 10.996 14.497 1.00 0.00 O ATOM 1314 CB THR B 329 -2.376 8.578 12.374 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.495 9.021 11.610 1.00 0.00 O ATOM 1316 CG2 THR B 329 -2.972 8.229 13.740 1.00 0.00 C ATOM 0 H THR B 329 -0.312 8.627 11.126 1.00 0.00 H new ATOM 0 HA THR B 329 -2.006 10.656 12.040 1.00 0.00 H new ATOM 0 HB THR B 329 -1.819 7.722 11.992 1.00 0.00 H new ATOM 0 HG1 THR B 329 -4.141 8.289 11.522 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.616 7.355 13.643 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.168 8.011 14.443 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.557 9.072 14.108 1.00 0.00 H new ATOM 1324 N GLU B 330 0.046 9.590 14.304 1.00 0.00 N ATOM 1325 CA GLU B 330 0.551 9.862 15.639 1.00 0.00 C ATOM 1326 C GLU B 330 1.120 11.281 15.712 1.00 0.00 C ATOM 1327 O GLU B 330 1.053 11.927 16.757 1.00 0.00 O ATOM 1328 CB GLU B 330 1.602 8.829 16.049 1.00 0.00 C ATOM 1329 CG GLU B 330 2.863 8.960 15.192 1.00 0.00 C ATOM 1330 CD GLU B 330 4.011 9.572 15.996 1.00 0.00 C ATOM 1331 OE1 GLU B 330 3.839 10.635 16.611 1.00 0.00 O ATOM 1332 OE2 GLU B 330 5.114 8.903 15.969 1.00 0.00 O ATOM 0 H GLU B 330 0.597 8.919 13.768 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.278 9.787 16.342 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.857 8.962 17.100 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.190 7.825 15.945 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.158 7.979 14.820 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.652 9.581 14.321 1.00 0.00 H new ATOM 1340 N LEU B 331 1.666 11.724 14.590 1.00 0.00 N ATOM 1341 CA LEU B 331 2.246 13.054 14.514 1.00 0.00 C ATOM 1342 C LEU B 331 1.165 14.054 14.100 1.00 0.00 C ATOM 1343 O LEU B 331 0.967 15.070 14.764 1.00 0.00 O ATOM 1344 CB LEU B 331 3.468 13.054 13.594 1.00 0.00 C ATOM 1345 CG LEU B 331 4.450 14.213 13.782 1.00 0.00 C ATOM 1346 CD1 LEU B 331 5.893 13.707 13.831 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.253 15.279 12.702 1.00 0.00 C ATOM 0 H LEU B 331 1.719 11.186 13.725 1.00 0.00 H new ATOM 0 HA LEU B 331 2.612 13.366 15.492 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.008 12.119 13.741 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.120 13.063 12.561 1.00 0.00 H new ATOM 0 HG LEU B 331 4.242 14.685 14.742 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.570 14.551 13.965 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.007 13.014 14.664 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.131 13.196 12.898 1.00 0.00 H new ATOM 0 HD21 LEU B 331 4.963 16.091 12.859 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.419 14.837 11.720 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.237 15.670 12.757 1.00 0.00 H new ATOM 1359 N ALA B 332 0.493 13.731 13.004 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.563 14.588 12.494 1.00 0.00 C ATOM 1361 C ALA B 332 -1.848 14.333 13.284 1.00 0.00 C ATOM 1362 O ALA B 332 -2.914 14.143 12.700 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.742 14.341 10.995 1.00 0.00 C ATOM 0 H ALA B 332 0.660 12.887 12.455 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.300 15.638 12.623 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.534 14.984 10.612 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.190 14.565 10.476 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -1.009 13.298 10.828 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.705 14.337 14.602 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.841 14.108 15.478 1.00 0.00 C ATOM 1371 C GLU B 333 -3.974 15.082 15.145 1.00 0.00 C ATOM 1372 O GLU B 333 -5.135 14.818 15.453 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.432 14.225 16.948 1.00 0.00 C ATOM 1374 CG GLU B 333 -2.079 15.671 17.305 1.00 0.00 C ATOM 1375 CD GLU B 333 -2.141 15.892 18.818 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -2.754 15.090 19.537 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -1.521 16.941 19.241 1.00 0.00 O ATOM 0 H GLU B 333 -0.820 14.495 15.084 1.00 0.00 H new ATOM 0 HA GLU B 333 -3.202 13.092 15.315 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -3.246 13.878 17.584 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.576 13.579 17.144 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.079 15.906 16.940 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.769 16.352 16.806 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.596 16.187 14.520 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.565 17.202 14.141 1.00 0.00 C ATOM 1387 C LEU B 334 -5.347 16.722 12.917 1.00 0.00 C ATOM 1388 O LEU B 334 -6.577 16.721 12.924 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.876 18.553 13.940 1.00 0.00 C ATOM 1390 CG LEU B 334 -3.062 19.074 15.126 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -1.610 18.599 15.046 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -3.162 20.597 15.232 1.00 0.00 C ATOM 0 H LEU B 334 -2.632 16.402 14.266 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.288 17.356 14.942 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.215 18.476 13.077 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.637 19.294 13.694 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.486 18.659 16.040 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -1.054 18.983 15.901 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -1.583 17.509 15.056 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -1.158 18.965 14.124 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.575 20.942 16.083 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -2.779 21.051 14.318 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -4.204 20.884 15.370 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.602 16.325 11.897 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.211 15.843 10.668 1.00 0.00 C ATOM 1406 C ASP B 335 -5.746 14.428 10.890 1.00 0.00 C ATOM 1407 O ASP B 335 -6.506 13.912 10.071 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.188 15.789 9.531 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.638 17.147 9.091 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -4.334 17.935 8.434 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -2.424 17.387 9.454 1.00 0.00 O ATOM 0 H ASP B 335 -3.582 16.327 11.895 1.00 0.00 H new ATOM 0 HA ASP B 335 -6.014 16.528 10.398 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.354 15.160 9.842 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -4.649 15.304 8.670 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.330 13.839 12.002 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.759 12.493 12.342 1.00 0.00 C ATOM 1419 C ARG B 336 -7.222 12.286 11.945 1.00 0.00 C ATOM 1420 O ARG B 336 -7.627 11.172 11.614 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.601 12.227 13.840 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.053 10.821 14.093 1.00 0.00 C ATOM 1423 CD ARG B 336 -4.733 10.615 15.575 1.00 0.00 C ATOM 1424 NE ARG B 336 -5.423 9.407 16.079 1.00 0.00 N ATOM 1425 CZ ARG B 336 -6.716 9.381 16.466 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -7.471 10.498 16.410 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -7.231 8.245 16.901 1.00 0.00 N ATOM 0 H ARG B 336 -4.700 14.270 12.679 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.128 11.795 11.792 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.929 12.967 14.275 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.565 12.340 14.337 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.782 10.079 13.768 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.153 10.665 13.498 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -3.657 10.513 15.712 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -5.046 11.488 16.148 1.00 0.00 H new ATOM 0 HE ARG B 336 -4.889 8.540 16.138 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -7.066 11.371 16.073 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -8.447 10.469 16.704 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -6.653 7.405 16.941 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -8.206 8.208 17.197 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.974 13.375 11.991 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.383 13.327 11.640 1.00 0.00 C ATOM 1442 C ALA B 337 -9.580 12.364 10.467 1.00 0.00 C ATOM 1443 O ALA B 337 -10.522 11.574 10.460 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.880 14.739 11.325 1.00 0.00 C ATOM 0 H ALA B 337 -7.634 14.297 12.266 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.974 12.953 12.476 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.937 14.702 11.062 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.746 15.376 12.200 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.312 15.147 10.489 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.675 12.463 9.504 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.737 11.611 8.329 1.00 0.00 C ATOM 1452 C LEU B 338 -7.594 10.595 8.380 1.00 0.00 C ATOM 1453 O LEU B 338 -7.646 9.563 7.713 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.752 12.457 7.054 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.098 12.562 6.334 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.064 13.656 5.265 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.518 11.209 5.757 1.00 0.00 C ATOM 0 H LEU B 338 -7.895 13.120 9.514 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.668 11.044 8.318 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.418 13.463 7.306 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.022 12.043 6.359 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.855 12.849 7.064 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.033 13.710 4.768 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.842 14.615 5.733 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -9.292 13.424 4.531 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.478 11.312 5.251 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.767 10.868 5.045 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.609 10.482 6.564 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.589 10.923 9.178 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.435 10.052 9.324 1.00 0.00 C ATOM 1471 C GLY B 339 -4.607 10.018 8.038 1.00 0.00 C ATOM 1472 O GLY B 339 -3.408 10.292 8.060 1.00 0.00 O ATOM 0 H GLY B 339 -6.550 11.780 9.730 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.815 10.399 10.151 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.765 9.044 9.575 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.280 9.678 6.948 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.622 9.604 5.655 1.00 0.00 C ATOM 1478 C ILE B 340 -5.012 10.824 4.818 1.00 0.00 C ATOM 1479 O ILE B 340 -4.805 10.842 3.606 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.927 8.268 4.974 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.401 8.181 4.573 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.503 7.093 5.858 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.694 9.076 3.367 1.00 0.00 C ATOM 0 H ILE B 340 -6.274 9.451 6.934 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.539 9.634 5.777 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.340 8.210 4.057 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.657 7.148 4.335 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -7.028 8.479 5.413 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.731 6.155 5.351 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.432 7.151 6.051 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -5.044 7.135 6.803 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.748 8.996 3.102 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.460 10.111 3.617 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.083 8.760 2.522 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.570 11.815 5.499 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.991 13.036 4.833 1.00 0.00 C ATOM 1497 C ASP B 341 -4.775 13.707 4.192 1.00 0.00 C ATOM 1498 O ASP B 341 -4.919 14.663 3.432 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.606 14.022 5.829 1.00 0.00 C ATOM 1500 CG ASP B 341 -5.996 15.425 5.809 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -4.772 15.591 5.919 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -6.845 16.386 5.673 1.00 0.00 O ATOM 0 H ASP B 341 -5.740 11.797 6.505 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.735 12.772 4.081 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.674 14.103 5.625 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.504 13.612 6.834 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.605 13.181 4.523 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.365 13.717 3.989 1.00 0.00 C ATOM 1510 C LYS B 342 -2.047 13.029 2.659 1.00 0.00 C ATOM 1511 O LYS B 342 -1.271 13.548 1.858 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.243 13.605 5.023 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.475 14.567 6.190 1.00 0.00 C ATOM 1514 CD LYS B 342 -2.525 14.015 7.156 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.922 12.943 8.067 1.00 0.00 C ATOM 1516 NZ LYS B 342 -2.732 12.792 9.296 1.00 0.00 N ATOM 0 H LYS B 342 -3.490 12.389 5.155 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.469 14.782 3.780 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -1.188 12.582 5.396 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.285 13.824 4.551 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.538 14.732 6.722 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -1.800 15.535 5.809 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.930 14.826 7.761 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -3.357 13.592 6.592 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -1.874 11.992 7.537 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -0.899 13.214 8.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -2.413 11.953 9.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -2.619 13.637 9.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -3.734 12.680 9.040 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.663 11.873 2.466 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.456 11.108 1.248 1.00 0.00 C ATOM 1529 C LEU B 343 -3.466 11.558 0.191 1.00 0.00 C ATOM 1530 O LEU B 343 -3.140 11.634 -0.993 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.501 9.608 1.542 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.344 9.053 2.376 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.820 8.646 3.772 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -0.647 7.901 1.649 1.00 0.00 C ATOM 0 H LEU B 343 -3.306 11.447 3.133 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.462 11.299 0.843 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.435 9.387 2.060 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -2.528 9.073 0.593 1.00 0.00 H new ATOM 0 HG LEU B 343 -0.606 9.845 2.506 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.978 8.255 4.344 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -2.233 9.515 4.283 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.588 7.877 3.685 1.00 0.00 H new ATOM 0 HD21 LEU B 343 0.171 7.525 2.263 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.363 7.099 1.468 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -0.252 8.257 0.697 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.673 11.845 0.656 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.734 12.285 -0.235 1.00 0.00 C ATOM 1548 C VAL B 344 -5.534 13.765 -0.565 1.00 0.00 C ATOM 1549 O VAL B 344 -6.284 14.335 -1.357 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.099 11.991 0.391 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.221 12.640 1.771 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.233 12.443 -0.531 1.00 0.00 C ATOM 0 H VAL B 344 -4.940 11.782 1.638 1.00 0.00 H new ATOM 0 HA VAL B 344 -5.697 11.734 -1.175 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.183 10.912 0.521 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.200 12.415 2.193 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.444 12.248 2.427 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.105 13.720 1.677 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.192 12.223 -0.063 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.153 13.516 -0.707 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.163 11.913 -1.481 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.520 14.347 0.058 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.212 15.750 -0.161 1.00 0.00 C ATOM 1564 C GLN B 345 -4.493 16.135 -1.614 1.00 0.00 C ATOM 1565 O GLN B 345 -5.050 17.199 -1.882 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.763 16.059 0.218 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.657 17.411 0.926 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.355 18.124 0.556 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.814 17.961 -0.525 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.885 18.922 1.510 1.00 0.00 N ATOM 0 H GLN B 345 -3.901 13.872 0.715 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.857 16.348 0.483 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.378 15.273 0.868 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.142 16.064 -0.678 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -3.508 18.036 0.654 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.701 17.265 2.005 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -1.388 19.013 2.393 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -0.021 19.443 1.359 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.095 15.249 -2.515 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.297 15.483 -3.935 1.00 0.00 C ATOM 1581 C GLY B 346 -3.227 14.772 -4.766 1.00 0.00 C ATOM 1582 O GLY B 346 -2.083 15.218 -4.824 1.00 0.00 O ATOM 0 H GLY B 346 -3.634 14.368 -2.289 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.285 15.129 -4.228 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.269 16.553 -4.138 1.00 0.00 H new ATOM 1586 N GLY B 347 -3.638 13.677 -5.389 1.00 0.00 N ATOM 1587 CA GLY B 347 -2.729 12.899 -6.214 1.00 0.00 C ATOM 1588 C GLY B 347 -3.024 13.107 -7.700 1.00 0.00 C ATOM 1589 O GLY B 347 -3.465 12.185 -8.385 1.00 0.00 O ATOM 0 H GLY B 347 -4.588 13.310 -5.339 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -1.700 13.188 -6.000 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -2.821 11.842 -5.966 1.00 0.00 H new ATOM 1593 N GLY B 348 -2.768 14.325 -8.157 1.00 0.00 N ATOM 1594 CA GLY B 348 -3.000 14.666 -9.550 1.00 0.00 C ATOM 1595 C GLY B 348 -4.439 15.139 -9.766 1.00 0.00 C ATOM 1596 O GLY B 348 -5.077 14.770 -10.751 1.00 0.00 O ATOM 0 H GLY B 348 -2.402 15.087 -7.587 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -2.306 15.449 -9.857 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -2.800 13.798 -10.179 1.00 0.00 H new ATOM 1600 N LEU B 349 -4.908 15.950 -8.829 1.00 0.00 N ATOM 1601 CA LEU B 349 -6.260 16.478 -8.905 1.00 0.00 C ATOM 1602 C LEU B 349 -7.237 15.330 -9.165 1.00 0.00 C ATOM 1603 O LEU B 349 -7.801 15.225 -10.253 1.00 0.00 O ATOM 1604 CB LEU B 349 -6.340 17.601 -9.941 1.00 0.00 C ATOM 1605 CG LEU B 349 -7.443 18.638 -9.724 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -6.863 19.957 -9.210 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -8.271 18.832 -10.995 1.00 0.00 C ATOM 0 H LEU B 349 -4.376 16.254 -8.014 1.00 0.00 H new ATOM 0 HA LEU B 349 -6.546 16.931 -7.956 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -5.381 18.119 -9.961 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -6.480 17.152 -10.924 1.00 0.00 H new ATOM 0 HG LEU B 349 -8.118 18.262 -8.955 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -7.669 20.677 -9.064 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -6.354 19.786 -8.262 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -6.153 20.350 -9.937 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -9.048 19.574 -10.813 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -7.624 19.175 -11.802 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -8.732 17.885 -11.277 1.00 0.00 H new ATOM 1619 N ASP B 350 -7.409 14.499 -8.148 1.00 0.00 N ATOM 1620 CA ASP B 350 -8.308 13.363 -8.253 1.00 0.00 C ATOM 1621 C ASP B 350 -8.649 12.856 -6.850 1.00 0.00 C ATOM 1622 O ASP B 350 -8.239 11.763 -6.464 1.00 0.00 O ATOM 1623 CB ASP B 350 -7.656 12.214 -9.024 1.00 0.00 C ATOM 1624 CG ASP B 350 -8.634 11.273 -9.731 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -8.983 10.204 -9.208 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -9.048 11.681 -10.883 1.00 0.00 O ATOM 0 H ASP B 350 -6.941 14.590 -7.247 1.00 0.00 H new ATOM 0 HA ASP B 350 -9.204 13.690 -8.781 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -6.978 12.634 -9.767 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -7.049 11.630 -8.332 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.397 13.676 -6.125 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.798 13.325 -4.773 1.00 0.00 C ATOM 1634 C VAL B 351 -11.209 13.855 -4.510 1.00 0.00 C ATOM 1635 O VAL B 351 -11.861 14.371 -5.417 1.00 0.00 O ATOM 1636 CB VAL B 351 -8.767 13.845 -3.770 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.385 13.248 -4.044 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -8.715 15.374 -3.780 1.00 0.00 C ATOM 0 H VAL B 351 -9.736 14.582 -6.449 1.00 0.00 H new ATOM 0 HA VAL B 351 -9.830 12.242 -4.653 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.078 13.527 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -6.671 13.634 -3.317 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.435 12.162 -3.962 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.063 13.522 -5.049 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -7.974 15.718 -3.058 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.440 15.722 -4.776 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -9.694 15.773 -3.513 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.638 13.711 -3.265 1.00 0.00 N ATOM 1649 CA LEU B 352 -12.960 14.169 -2.872 1.00 0.00 C ATOM 1650 C LEU B 352 -12.842 15.546 -2.214 1.00 0.00 C ATOM 1651 O LEU B 352 -12.440 15.653 -1.057 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.649 13.125 -1.992 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.741 12.051 -1.388 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.079 11.214 -2.484 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.712 12.673 -0.441 1.00 0.00 C ATOM 0 H LEU B 352 -11.094 13.284 -2.515 1.00 0.00 H new ATOM 0 HA LEU B 352 -13.599 14.286 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.157 13.643 -1.178 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.419 12.630 -2.584 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.357 11.375 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.439 10.458 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.848 10.725 -3.083 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.478 11.861 -3.123 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.079 11.889 -0.025 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.095 13.384 -0.990 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -12.228 13.190 0.368 1.00 0.00 H new ATOM 1667 N SER B 353 -13.201 16.565 -2.981 1.00 0.00 N ATOM 1668 CA SER B 353 -13.141 17.930 -2.488 1.00 0.00 C ATOM 1669 C SER B 353 -13.517 17.968 -1.005 1.00 0.00 C ATOM 1670 O SER B 353 -12.833 18.604 -0.204 1.00 0.00 O ATOM 1671 CB SER B 353 -14.064 18.848 -3.293 1.00 0.00 C ATOM 1672 OG SER B 353 -13.429 19.346 -4.468 1.00 0.00 O ATOM 0 H SER B 353 -13.535 16.472 -3.940 1.00 0.00 H new ATOM 0 HA SER B 353 -12.120 18.292 -2.607 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.965 18.302 -3.572 1.00 0.00 H new ATOM 0 HB3 SER B 353 -14.378 19.684 -2.668 1.00 0.00 H new ATOM 0 HG SER B 353 -12.706 19.957 -4.215 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.602 17.279 -0.685 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.076 17.226 0.687 1.00 0.00 C ATOM 1680 C LYS B 354 -13.878 17.130 1.633 1.00 0.00 C ATOM 1681 O LYS B 354 -12.846 16.562 1.278 1.00 0.00 O ATOM 1682 CB LYS B 354 -16.089 16.092 0.860 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.830 16.217 2.193 1.00 0.00 C ATOM 1684 CD LYS B 354 -16.438 15.087 3.147 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.289 13.840 2.899 1.00 0.00 C ATOM 1686 NZ LYS B 354 -17.993 13.438 4.137 1.00 0.00 N ATOM 0 H LYS B 354 -15.166 16.753 -1.352 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.610 18.142 0.941 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.805 16.111 0.039 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.576 15.131 0.814 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.602 17.180 2.651 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.906 16.194 2.019 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -15.384 14.844 3.015 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -16.562 15.417 4.178 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -18.014 14.038 2.110 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -16.656 13.023 2.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -18.566 12.590 3.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -17.296 13.229 4.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -18.612 14.212 4.451 1.00 0.00 H new ATOM 1697 N LEU B 355 -14.054 17.693 2.819 1.00 0.00 N ATOM 1698 CA LEU B 355 -13.000 17.678 3.819 1.00 0.00 C ATOM 1699 C LEU B 355 -11.654 17.934 3.139 1.00 0.00 C ATOM 1700 O LEU B 355 -10.779 17.069 3.140 1.00 0.00 O ATOM 1701 CB LEU B 355 -13.044 16.378 4.625 1.00 0.00 C ATOM 1702 CG LEU B 355 -13.825 16.431 5.940 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -14.247 15.028 6.383 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -13.026 17.158 7.024 1.00 0.00 C ATOM 0 H LEU B 355 -14.911 18.163 3.110 1.00 0.00 H new ATOM 0 HA LEU B 355 -13.150 18.480 4.542 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.479 15.599 3.998 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -12.020 16.075 4.845 1.00 0.00 H new ATOM 0 HG LEU B 355 -14.737 17.005 5.773 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -14.800 15.093 7.320 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -14.881 14.580 5.618 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -13.361 14.410 6.527 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -13.604 17.181 7.948 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -12.086 16.633 7.197 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -12.818 18.178 6.700 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.530 19.126 2.574 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.305 19.507 1.891 1.00 0.00 C ATOM 1718 C VAL B 356 -9.105 18.931 2.646 1.00 0.00 C ATOM 1719 O VAL B 356 -8.652 19.509 3.632 1.00 0.00 O ATOM 1720 CB VAL B 356 -10.242 21.028 1.739 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -11.115 21.500 0.575 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -10.640 21.726 3.041 1.00 0.00 C ATOM 0 H VAL B 356 -12.258 19.841 2.575 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.285 19.092 0.883 1.00 0.00 H new ATOM 0 HB VAL B 356 -9.210 21.299 1.515 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -11.052 22.585 0.489 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.766 21.042 -0.351 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -12.150 21.210 0.756 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -10.587 22.806 2.906 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -11.658 21.444 3.309 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -9.959 21.426 3.837 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.613 17.768 2.140 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.474 17.108 2.756 1.00 0.00 C ATOM 1734 C PRO B 357 -6.172 17.842 2.430 1.00 0.00 C ATOM 1735 O PRO B 357 -5.089 17.378 2.782 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.506 15.687 2.217 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.376 15.732 0.971 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.124 17.055 0.973 1.00 0.00 C ATOM 0 HA PRO B 357 -7.525 17.109 3.845 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.501 15.337 1.979 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.917 14.999 2.955 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.763 15.641 0.074 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.077 14.897 0.964 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.941 17.615 0.056 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.201 16.901 1.043 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.321 18.976 1.761 1.00 0.00 N ATOM 1747 CA ARG B 358 -5.170 19.778 1.383 1.00 0.00 C ATOM 1748 C ARG B 358 -5.369 21.230 1.823 1.00 0.00 C ATOM 1749 O ARG B 358 -4.628 21.734 2.666 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.942 19.737 -0.129 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.503 20.124 -0.477 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.418 21.589 -0.908 1.00 0.00 C ATOM 1753 NE ARG B 358 -2.989 22.429 0.233 1.00 0.00 N ATOM 1754 CZ ARG B 358 -3.034 23.778 0.239 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -3.489 24.453 -0.838 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -2.626 24.427 1.313 1.00 0.00 N ATOM 0 H ARG B 358 -7.221 19.358 1.471 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.296 19.359 1.881 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.154 18.736 -0.505 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.635 20.417 -0.624 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.859 19.957 0.386 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -3.134 19.484 -1.278 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -2.713 21.694 -1.732 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -4.388 21.926 -1.274 1.00 0.00 H new ATOM 0 HE ARG B 358 -2.637 21.959 1.067 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -3.802 23.944 -1.664 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -3.520 25.472 -0.825 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -2.283 23.909 2.122 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -2.653 25.446 1.334 1.00 0.00 H new ATOM 1769 N GLY B 359 -6.372 21.862 1.232 1.00 0.00 N ATOM 1770 CA GLY B 359 -6.677 23.246 1.552 1.00 0.00 C ATOM 1771 C GLY B 359 -7.238 23.980 0.333 1.00 0.00 C ATOM 1772 O GLY B 359 -6.593 24.878 -0.207 1.00 0.00 O ATOM 0 H GLY B 359 -6.984 21.441 0.533 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.399 23.284 2.368 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.775 23.749 1.901 1.00 0.00 H new ATOM 1776 N SER B 360 -8.434 23.571 -0.066 1.00 0.00 N ATOM 1777 CA SER B 360 -9.089 24.179 -1.212 1.00 0.00 C ATOM 1778 C SER B 360 -8.674 23.457 -2.496 1.00 0.00 C ATOM 1779 O SER B 360 -7.858 23.966 -3.263 1.00 0.00 O ATOM 1780 CB SER B 360 -8.757 25.669 -1.310 1.00 0.00 C ATOM 1781 OG SER B 360 -9.795 26.406 -1.950 1.00 0.00 O ATOM 0 H SER B 360 -8.966 22.826 0.384 1.00 0.00 H new ATOM 0 HA SER B 360 -10.167 24.083 -1.081 1.00 0.00 H new ATOM 0 HB2 SER B 360 -8.591 26.070 -0.310 1.00 0.00 H new ATOM 0 HB3 SER B 360 -7.827 25.798 -1.863 1.00 0.00 H new ATOM 0 HG SER B 360 -9.546 27.353 -1.992 1.00 0.00 H new ATOM 1787 N LEU B 361 -9.254 22.281 -2.690 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.954 21.484 -3.867 1.00 0.00 C ATOM 1789 C LEU B 361 -9.983 21.788 -4.958 1.00 0.00 C ATOM 1790 O LEU B 361 -11.083 21.237 -4.950 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.865 20.001 -3.502 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.797 19.627 -2.472 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.400 19.999 -2.972 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.104 20.255 -1.111 1.00 0.00 C ATOM 0 H LEU B 361 -9.930 21.861 -2.052 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.975 21.749 -4.267 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.835 19.682 -3.122 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.677 19.433 -4.413 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.815 18.545 -2.339 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.659 19.723 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.192 19.467 -3.900 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.352 21.073 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.330 19.973 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.130 21.340 -1.209 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -9.071 19.899 -0.756 1.00 0.00 H new TER 1806 LEU B 361