USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1154 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 LYS NZ :NH3+ -172:sc= 0.694 (180deg=0) USER MOD Set 1.2: A 138 TYR OH : rot 180:sc= 0.62 USER MOD Set 2.1: A 65 TYR OH : rot 30:sc= 1.03 USER MOD Set 2.2: A 80 LYS NZ :NH3+ 168:sc= 1.51 (180deg=-0.175) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ -157:sc= 0.24 (180deg=-1.16!) USER MOD Single : A 12 SER OG : rot -118:sc= 0.845 USER MOD Single : A 15 LYS NZ :NH3+ 162:sc= 1.22 (180deg=0.994) USER MOD Single : A 16 ASN : amide:sc= -0.0338 X(o=-0.034,f=-0.38) USER MOD Single : A 20 MET CE :methyl -177:sc= 0 (180deg=-0.0135) USER MOD Single : A 27 SER OG : rot 7:sc= 0.591 USER MOD Single : A 45 LYS NZ :NH3+ -128:sc= 1.24 (180deg=-0.753) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -97:sc= 1.24 (180deg=-0.332) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -0.0566 X(o=-0.057,f=0) USER MOD Single : A 60 HIS : no HE2:sc= 0.442 K(o=0.44,f=-3.3!) USER MOD Single : A 69 CYS SG : rot -41:sc= -0.0118 USER MOD Single : A 72 THR OG1 : rot 66:sc= 1.21 USER MOD Single : A 77 SER OG : rot 77:sc= 1.12 USER MOD Single : A 79 THR OG1 : rot -88:sc= 1.16 USER MOD Single : A 83 SER OG : rot 44:sc= 0.563 USER MOD Single : A 85 THR OG1 : rot 126:sc= 1.1 USER MOD Single : A 89 SER OG : rot -123:sc= 1.74 USER MOD Single : A 91 TYR OH : rot -170:sc= 1.27 USER MOD Single : A 95 SER OG : rot 66:sc= 1.25 USER MOD Single : A 97 HIS : no HE2:sc= -0.77 K(o=-0.77,f=-7.2!) USER MOD Single : A 98 ASN :FLIP amide:sc= -2.35 F(o=-3.5!,f=-2.3) USER MOD Single : A 100 LYS NZ :NH3+ -151:sc= 1.25 (180deg=0.166) USER MOD Single : A 106 SER OG : rot 97:sc= 0.794 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 CYS SG : rot -37:sc= 1.2 USER MOD Single : A 119 CYS SG : rot -81:sc= 0.399 USER MOD Single : A 122 HIS : no HE2:sc= 0.853 K(o=0.85,f=-3.2!) USER MOD Single : A 125 HIS : no HE2:sc= -0.752 K(o=-0.75,f=-4!) USER MOD Single : A 134 THR OG1 : rot 156:sc= 1.31 USER MOD Single : A 139 CYS SG : rot 107:sc= 0.00579 USER MOD Single : A 140 MET CE :methyl -164:sc= -1.69 (180deg=-2.84) USER MOD Single : A 141 ASN : amide:sc= 1.01 K(o=1,f=-0.017) USER MOD Single : A 142 SER OG : rot 160:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -130:sc= 1 (180deg=-3.4!) USER MOD Single : A 152 GLN : amide:sc= 1.17 K(o=1.2,f=-0.044) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 -2.016 15.238 -8.491 1.00 0.00 N ATOM 2 CA MET A 4 -2.548 15.635 -9.785 1.00 0.00 C ATOM 3 C MET A 4 -3.358 14.450 -10.320 1.00 0.00 C ATOM 4 O MET A 4 -3.203 13.331 -9.825 1.00 0.00 O ATOM 5 CB MET A 4 -1.370 16.014 -10.706 1.00 0.00 C ATOM 6 CG MET A 4 -1.777 16.553 -12.083 1.00 0.00 C ATOM 7 SD MET A 4 -3.037 17.859 -12.064 1.00 0.00 S ATOM 8 CE MET A 4 -3.078 18.266 -13.828 1.00 0.00 C ATOM 0 HA MET A 4 -3.201 16.506 -9.724 1.00 0.00 H new ATOM 0 HB2 MET A 4 -0.761 16.765 -10.203 1.00 0.00 H new ATOM 0 HB3 MET A 4 -0.740 15.136 -10.847 1.00 0.00 H new ATOM 0 HG2 MET A 4 -0.887 16.937 -12.582 1.00 0.00 H new ATOM 0 HG3 MET A 4 -2.147 15.723 -12.685 1.00 0.00 H new ATOM 0 HE1 MET A 4 -3.806 19.059 -14.002 1.00 0.00 H new ATOM 0 HE2 MET A 4 -2.092 18.603 -14.147 1.00 0.00 H new ATOM 0 HE3 MET A 4 -3.361 17.382 -14.399 1.00 0.00 H new ATOM 18 N LYS A 5 -4.219 14.681 -11.317 1.00 0.00 N ATOM 19 CA LYS A 5 -4.884 13.595 -12.028 1.00 0.00 C ATOM 20 C LYS A 5 -3.878 12.936 -12.968 1.00 0.00 C ATOM 21 O LYS A 5 -3.166 13.633 -13.689 1.00 0.00 O ATOM 22 CB LYS A 5 -6.112 14.110 -12.806 1.00 0.00 C ATOM 23 CG LYS A 5 -7.413 13.559 -12.209 1.00 0.00 C ATOM 24 CD LYS A 5 -7.768 14.192 -10.856 1.00 0.00 C ATOM 25 CE LYS A 5 -8.845 13.333 -10.194 1.00 0.00 C ATOM 26 NZ LYS A 5 -9.459 13.979 -9.018 1.00 0.00 N ATOM 0 H LYS A 5 -4.469 15.613 -11.647 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.246 12.860 -11.309 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.130 15.200 -12.783 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -6.034 13.814 -13.852 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -8.230 13.732 -12.910 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -7.321 12.480 -12.086 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -6.885 14.250 -10.220 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -8.128 15.211 -10.996 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -9.622 13.108 -10.925 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -8.407 12.382 -9.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.869 13.252 -8.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -8.734 14.511 -8.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -10.208 14.630 -9.331 1.00 0.00 H new ATOM 39 N ASP A 6 -3.853 11.604 -12.978 1.00 0.00 N ATOM 40 CA ASP A 6 -3.052 10.789 -13.883 1.00 0.00 C ATOM 41 C ASP A 6 -3.744 9.431 -14.017 1.00 0.00 C ATOM 42 O ASP A 6 -4.850 9.214 -13.502 1.00 0.00 O ATOM 43 CB ASP A 6 -1.618 10.614 -13.341 1.00 0.00 C ATOM 44 CG ASP A 6 -0.562 10.463 -14.444 1.00 0.00 C ATOM 45 OD1 ASP A 6 -0.898 9.858 -15.491 1.00 0.00 O ATOM 46 OD2 ASP A 6 0.566 10.953 -14.226 1.00 0.00 O ATOM 0 H ASP A 6 -4.411 11.045 -12.332 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.972 11.275 -14.855 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.365 11.474 -12.721 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.586 9.736 -12.696 1.00 0.00 H new ATOM 51 N ARG A 7 -3.083 8.502 -14.700 1.00 0.00 N ATOM 52 CA ARG A 7 -3.368 7.085 -14.633 1.00 0.00 C ATOM 53 C ARG A 7 -2.391 6.423 -13.651 1.00 0.00 C ATOM 54 O ARG A 7 -1.505 7.077 -13.104 1.00 0.00 O ATOM 55 CB ARG A 7 -3.255 6.483 -16.036 1.00 0.00 C ATOM 56 CG ARG A 7 -3.898 7.237 -17.214 1.00 0.00 C ATOM 57 CD ARG A 7 -5.291 7.742 -16.860 1.00 0.00 C ATOM 58 NE ARG A 7 -6.062 8.227 -18.011 1.00 0.00 N ATOM 59 CZ ARG A 7 -7.355 8.523 -17.847 1.00 0.00 C ATOM 60 NH1 ARG A 7 -7.808 8.956 -16.672 1.00 0.00 N ATOM 61 NH2 ARG A 7 -8.243 8.299 -18.808 1.00 0.00 N ATOM 0 H ARG A 7 -2.314 8.727 -15.331 1.00 0.00 H new ATOM 0 HA ARG A 7 -4.382 6.912 -14.272 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.195 6.361 -16.260 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -3.691 5.485 -16.004 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -3.266 8.079 -17.497 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -3.958 6.578 -18.080 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -5.846 6.937 -16.377 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -5.200 8.548 -16.132 1.00 0.00 H new ATOM 0 HE ARG A 7 -5.618 8.337 -18.923 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.166 9.065 -15.887 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -8.797 9.179 -16.557 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -7.944 7.893 -19.694 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -9.225 8.533 -18.660 1.00 0.00 H new ATOM 75 N ILE A 8 -2.534 5.115 -13.442 1.00 0.00 N ATOM 76 CA ILE A 8 -1.647 4.284 -12.647 1.00 0.00 C ATOM 77 C ILE A 8 -1.222 3.037 -13.431 1.00 0.00 C ATOM 78 O ILE A 8 -2.087 2.292 -13.899 1.00 0.00 O ATOM 79 CB ILE A 8 -2.232 3.907 -11.291 1.00 0.00 C ATOM 80 CG1 ILE A 8 -3.664 3.385 -11.408 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.170 5.091 -10.311 1.00 0.00 C ATOM 82 CD1 ILE A 8 -3.886 2.140 -10.564 1.00 0.00 C ATOM 0 H ILE A 8 -3.309 4.587 -13.843 1.00 0.00 H new ATOM 0 HA ILE A 8 -0.763 4.886 -12.439 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.618 3.097 -10.897 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.360 4.163 -11.096 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.884 3.160 -12.452 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.594 4.792 -9.352 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.132 5.393 -10.170 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.740 5.928 -10.715 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -4.916 1.803 -10.677 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.208 1.352 -10.893 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.692 2.371 -9.517 1.00 0.00 H new ATOM 94 N PRO A 9 0.089 2.774 -13.573 1.00 0.00 N ATOM 95 CA PRO A 9 0.562 1.468 -13.993 1.00 0.00 C ATOM 96 C PRO A 9 0.397 0.448 -12.856 1.00 0.00 C ATOM 97 O PRO A 9 0.605 0.730 -11.667 1.00 0.00 O ATOM 98 CB PRO A 9 2.023 1.673 -14.398 1.00 0.00 C ATOM 99 CG PRO A 9 2.473 2.867 -13.556 1.00 0.00 C ATOM 100 CD PRO A 9 1.202 3.687 -13.351 1.00 0.00 C ATOM 0 HA PRO A 9 -0.008 1.063 -14.829 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.624 0.788 -14.189 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.117 1.878 -15.464 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.896 2.545 -12.604 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.242 3.447 -14.067 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.167 4.106 -12.345 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.163 4.525 -14.047 1.00 0.00 H new ATOM 108 N ILE A 10 0.053 -0.778 -13.236 1.00 0.00 N ATOM 109 CA ILE A 10 -0.172 -1.939 -12.392 1.00 0.00 C ATOM 110 C ILE A 10 0.744 -3.008 -12.984 1.00 0.00 C ATOM 111 O ILE A 10 0.444 -3.564 -14.040 1.00 0.00 O ATOM 112 CB ILE A 10 -1.674 -2.298 -12.390 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.495 -1.225 -11.651 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.910 -3.665 -11.726 1.00 0.00 C ATOM 115 CD1 ILE A 10 -3.875 -1.066 -12.283 1.00 0.00 C ATOM 0 H ILE A 10 -0.086 -1.000 -14.222 1.00 0.00 H new ATOM 0 HA ILE A 10 0.065 -1.794 -11.338 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.000 -2.344 -13.429 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.600 -1.500 -10.602 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.966 -0.273 -11.679 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.975 -3.896 -11.737 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.367 -4.435 -12.274 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.556 -3.635 -10.696 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.436 -0.303 -11.744 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.766 -0.767 -13.326 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.410 -2.014 -12.231 1.00 0.00 H new ATOM 127 N PHE A 11 1.917 -3.195 -12.370 1.00 0.00 N ATOM 128 CA PHE A 11 2.981 -4.042 -12.886 1.00 0.00 C ATOM 129 C PHE A 11 2.939 -5.372 -12.152 1.00 0.00 C ATOM 130 O PHE A 11 3.379 -5.486 -11.006 1.00 0.00 O ATOM 131 CB PHE A 11 4.336 -3.352 -12.737 1.00 0.00 C ATOM 132 CG PHE A 11 5.323 -3.591 -13.864 1.00 0.00 C ATOM 133 CD1 PHE A 11 5.897 -4.863 -14.053 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.687 -2.530 -14.718 1.00 0.00 C ATOM 135 CE1 PHE A 11 6.801 -5.080 -15.110 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.595 -2.746 -15.770 1.00 0.00 C ATOM 137 CZ PHE A 11 7.147 -4.023 -15.970 1.00 0.00 C ATOM 0 H PHE A 11 2.151 -2.750 -11.483 1.00 0.00 H new ATOM 0 HA PHE A 11 2.836 -4.223 -13.951 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.169 -2.279 -12.647 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.791 -3.683 -11.804 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.643 -5.673 -13.386 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.267 -1.547 -14.564 1.00 0.00 H new ATOM 0 HE1 PHE A 11 7.229 -6.060 -15.261 1.00 0.00 H new ATOM 0 HE2 PHE A 11 6.868 -1.931 -16.424 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.837 -4.192 -16.784 1.00 0.00 H new ATOM 147 N SER A 12 2.412 -6.387 -12.823 1.00 0.00 N ATOM 148 CA SER A 12 2.415 -7.739 -12.325 1.00 0.00 C ATOM 149 C SER A 12 3.827 -8.319 -12.408 1.00 0.00 C ATOM 150 O SER A 12 4.104 -9.114 -13.312 1.00 0.00 O ATOM 151 CB SER A 12 1.440 -8.578 -13.164 1.00 0.00 C ATOM 152 OG SER A 12 0.110 -8.143 -13.021 1.00 0.00 O ATOM 0 H SER A 12 1.968 -6.285 -13.736 1.00 0.00 H new ATOM 0 HA SER A 12 2.099 -7.753 -11.282 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.727 -8.525 -14.214 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.513 -9.624 -12.866 1.00 0.00 H new ATOM 0 HG SER A 12 -0.430 -8.863 -12.633 1.00 0.00 H new ATOM 158 N VAL A 13 4.733 -7.945 -11.490 1.00 0.00 N ATOM 159 CA VAL A 13 6.107 -8.460 -11.511 1.00 0.00 C ATOM 160 C VAL A 13 6.109 -9.995 -11.467 1.00 0.00 C ATOM 161 O VAL A 13 6.838 -10.638 -12.222 1.00 0.00 O ATOM 162 CB VAL A 13 6.952 -7.820 -10.388 1.00 0.00 C ATOM 163 CG1 VAL A 13 6.717 -8.425 -8.997 1.00 0.00 C ATOM 164 CG2 VAL A 13 8.446 -7.903 -10.727 1.00 0.00 C ATOM 0 H VAL A 13 4.539 -7.293 -10.730 1.00 0.00 H new ATOM 0 HA VAL A 13 6.580 -8.174 -12.451 1.00 0.00 H new ATOM 0 HB VAL A 13 6.623 -6.782 -10.338 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.349 -7.918 -8.268 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.671 -8.301 -8.718 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.964 -9.487 -9.015 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.027 -7.447 -9.925 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.737 -8.948 -10.837 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.637 -7.373 -11.660 1.00 0.00 H new ATOM 174 N ALA A 14 5.207 -10.572 -10.662 1.00 0.00 N ATOM 175 CA ALA A 14 5.026 -12.006 -10.454 1.00 0.00 C ATOM 176 C ALA A 14 4.660 -12.780 -11.732 1.00 0.00 C ATOM 177 O ALA A 14 4.729 -14.007 -11.737 1.00 0.00 O ATOM 178 CB ALA A 14 3.951 -12.202 -9.379 1.00 0.00 C ATOM 0 H ALA A 14 4.552 -10.017 -10.111 1.00 0.00 H new ATOM 0 HA ALA A 14 5.983 -12.418 -10.135 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.799 -13.267 -9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 14 4.272 -11.727 -8.452 1.00 0.00 H new ATOM 0 HB3 ALA A 14 3.016 -11.751 -9.713 1.00 0.00 H new ATOM 184 N LYS A 15 4.292 -12.086 -12.817 1.00 0.00 N ATOM 185 CA LYS A 15 4.020 -12.654 -14.136 1.00 0.00 C ATOM 186 C LYS A 15 4.804 -11.925 -15.240 1.00 0.00 C ATOM 187 O LYS A 15 4.542 -12.170 -16.421 1.00 0.00 O ATOM 188 CB LYS A 15 2.511 -12.570 -14.382 1.00 0.00 C ATOM 189 CG LYS A 15 1.722 -13.643 -13.628 1.00 0.00 C ATOM 190 CD LYS A 15 0.233 -13.496 -13.953 1.00 0.00 C ATOM 191 CE LYS A 15 -0.400 -12.357 -13.150 1.00 0.00 C ATOM 192 NZ LYS A 15 -1.698 -11.936 -13.714 1.00 0.00 N ATOM 0 H LYS A 15 4.172 -11.073 -12.795 1.00 0.00 H new ATOM 0 HA LYS A 15 4.348 -13.693 -14.163 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.154 -11.585 -14.081 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.317 -12.667 -15.450 1.00 0.00 H new ATOM 0 HG2 LYS A 15 2.072 -14.635 -13.912 1.00 0.00 H new ATOM 0 HG3 LYS A 15 1.884 -13.543 -12.555 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.108 -13.306 -15.019 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -0.284 -14.430 -13.733 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -0.540 -12.676 -12.117 1.00 0.00 H new ATOM 0 HE3 LYS A 15 0.280 -11.505 -13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -2.229 -11.398 -12.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.536 -11.337 -14.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -2.245 -12.776 -13.992 1.00 0.00 H new ATOM 205 N ASN A 16 5.716 -11.019 -14.860 1.00 0.00 N ATOM 206 CA ASN A 16 6.282 -9.928 -15.650 1.00 0.00 C ATOM 207 C ASN A 16 5.285 -9.347 -16.662 1.00 0.00 C ATOM 208 O ASN A 16 5.389 -9.606 -17.864 1.00 0.00 O ATOM 209 CB ASN A 16 7.606 -10.357 -16.300 1.00 0.00 C ATOM 210 CG ASN A 16 8.254 -9.179 -17.023 1.00 0.00 C ATOM 211 OD1 ASN A 16 8.330 -8.079 -16.488 1.00 0.00 O ATOM 212 ND2 ASN A 16 8.734 -9.377 -18.243 1.00 0.00 N ATOM 0 H ASN A 16 6.104 -11.036 -13.917 1.00 0.00 H new ATOM 0 HA ASN A 16 6.503 -9.109 -14.965 1.00 0.00 H new ATOM 0 HB2 ASN A 16 8.284 -10.741 -15.538 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.426 -11.169 -17.005 1.00 0.00 H new ATOM 0 HD21 ASN A 16 9.174 -8.608 -18.749 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.664 -10.298 -18.675 1.00 0.00 H new ATOM 219 N ARG A 17 4.298 -8.573 -16.185 1.00 0.00 N ATOM 220 CA ARG A 17 3.352 -7.862 -17.053 1.00 0.00 C ATOM 221 C ARG A 17 3.165 -6.450 -16.520 1.00 0.00 C ATOM 222 O ARG A 17 3.504 -6.181 -15.371 1.00 0.00 O ATOM 223 CB ARG A 17 1.977 -8.568 -17.173 1.00 0.00 C ATOM 224 CG ARG A 17 1.957 -10.065 -16.833 1.00 0.00 C ATOM 225 CD ARG A 17 0.940 -10.906 -17.606 1.00 0.00 C ATOM 226 NE ARG A 17 1.250 -10.998 -19.045 1.00 0.00 N ATOM 227 CZ ARG A 17 2.308 -11.580 -19.640 1.00 0.00 C ATOM 228 NH1 ARG A 17 3.330 -12.114 -18.962 1.00 0.00 N ATOM 229 NH2 ARG A 17 2.338 -11.628 -20.973 1.00 0.00 N ATOM 0 H ARG A 17 4.135 -8.424 -15.189 1.00 0.00 H new ATOM 0 HA ARG A 17 3.776 -7.849 -18.057 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.270 -8.058 -16.518 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.614 -8.443 -18.193 1.00 0.00 H new ATOM 0 HG2 ARG A 17 2.951 -10.473 -17.014 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.756 -10.174 -15.767 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.907 -11.909 -17.181 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.053 -10.474 -17.480 1.00 0.00 H new ATOM 0 HE ARG A 17 0.573 -10.563 -19.672 1.00 0.00 H new ATOM 0 HH11 ARG A 17 3.332 -12.092 -17.942 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.107 -12.543 -19.465 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.571 -11.230 -21.515 1.00 0.00 H new ATOM 0 HH22 ARG A 17 3.128 -12.063 -21.450 1.00 0.00 H new ATOM 243 N VAL A 18 2.540 -5.580 -17.309 1.00 0.00 N ATOM 244 CA VAL A 18 2.009 -4.315 -16.837 1.00 0.00 C ATOM 245 C VAL A 18 0.662 -4.123 -17.530 1.00 0.00 C ATOM 246 O VAL A 18 0.517 -4.463 -18.705 1.00 0.00 O ATOM 247 CB VAL A 18 3.009 -3.167 -17.106 1.00 0.00 C ATOM 248 CG1 VAL A 18 3.285 -2.904 -18.597 1.00 0.00 C ATOM 249 CG2 VAL A 18 2.560 -1.858 -16.436 1.00 0.00 C ATOM 0 H VAL A 18 2.389 -5.740 -18.305 1.00 0.00 H new ATOM 0 HA VAL A 18 1.861 -4.311 -15.757 1.00 0.00 H new ATOM 0 HB VAL A 18 3.944 -3.511 -16.664 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.996 -2.084 -18.696 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.701 -3.802 -19.054 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.354 -2.639 -19.098 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.287 -1.074 -16.647 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.586 -1.565 -16.827 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.488 -2.007 -15.359 1.00 0.00 H new ATOM 259 N GLU A 19 -0.302 -3.559 -16.810 1.00 0.00 N ATOM 260 CA GLU A 19 -1.459 -2.900 -17.379 1.00 0.00 C ATOM 261 C GLU A 19 -1.493 -1.489 -16.787 1.00 0.00 C ATOM 262 O GLU A 19 -0.778 -1.189 -15.829 1.00 0.00 O ATOM 263 CB GLU A 19 -2.752 -3.712 -17.178 1.00 0.00 C ATOM 264 CG GLU A 19 -3.087 -4.176 -15.750 1.00 0.00 C ATOM 265 CD GLU A 19 -4.511 -4.735 -15.699 1.00 0.00 C ATOM 266 OE1 GLU A 19 -4.696 -5.882 -16.164 1.00 0.00 O ATOM 267 OE2 GLU A 19 -5.401 -3.991 -15.228 1.00 0.00 O ATOM 0 H GLU A 19 -0.295 -3.550 -15.790 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.384 -2.828 -18.464 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.586 -3.111 -17.540 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.696 -4.596 -17.814 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.377 -4.939 -15.431 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.991 -3.341 -15.056 1.00 0.00 H new ATOM 274 N MET A 20 -2.289 -0.599 -17.376 1.00 0.00 N ATOM 275 CA MET A 20 -2.447 0.768 -16.914 1.00 0.00 C ATOM 276 C MET A 20 -3.936 1.080 -16.861 1.00 0.00 C ATOM 277 O MET A 20 -4.676 0.754 -17.788 1.00 0.00 O ATOM 278 CB MET A 20 -1.674 1.726 -17.828 1.00 0.00 C ATOM 279 CG MET A 20 -1.499 3.076 -17.131 1.00 0.00 C ATOM 280 SD MET A 20 -0.695 4.366 -18.116 1.00 0.00 S ATOM 281 CE MET A 20 0.997 3.721 -18.194 1.00 0.00 C ATOM 0 H MET A 20 -2.849 -0.816 -18.200 1.00 0.00 H new ATOM 0 HA MET A 20 -2.032 0.895 -15.914 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.700 1.303 -18.073 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.209 1.858 -18.768 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.481 3.437 -16.825 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.918 2.923 -16.222 1.00 0.00 H new ATOM 0 HE1 MET A 20 1.633 4.430 -18.724 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.378 3.577 -17.183 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.999 2.767 -18.722 1.00 0.00 H new ATOM 291 N VAL A 21 -4.360 1.688 -15.756 1.00 0.00 N ATOM 292 CA VAL A 21 -5.749 1.935 -15.390 1.00 0.00 C ATOM 293 C VAL A 21 -5.787 3.363 -14.824 1.00 0.00 C ATOM 294 O VAL A 21 -4.744 3.910 -14.485 1.00 0.00 O ATOM 295 CB VAL A 21 -6.166 0.830 -14.387 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.580 1.012 -13.822 1.00 0.00 C ATOM 297 CG2 VAL A 21 -6.115 -0.572 -15.026 1.00 0.00 C ATOM 0 H VAL A 21 -3.707 2.040 -15.055 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.460 1.885 -16.215 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.442 0.921 -13.577 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.802 0.201 -13.128 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.642 1.966 -13.298 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.302 0.998 -14.638 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.414 -1.318 -14.290 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.795 -0.609 -15.877 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.100 -0.782 -15.363 1.00 0.00 H new ATOM 307 N GLU A 22 -6.940 4.030 -14.748 1.00 0.00 N ATOM 308 CA GLU A 22 -6.999 5.388 -14.218 1.00 0.00 C ATOM 309 C GLU A 22 -6.813 5.431 -12.686 1.00 0.00 C ATOM 310 O GLU A 22 -7.014 4.440 -11.974 1.00 0.00 O ATOM 311 CB GLU A 22 -8.299 6.093 -14.632 1.00 0.00 C ATOM 312 CG GLU A 22 -8.815 5.801 -16.055 1.00 0.00 C ATOM 313 CD GLU A 22 -10.129 6.539 -16.366 1.00 0.00 C ATOM 314 OE1 GLU A 22 -11.188 5.995 -16.000 1.00 0.00 O ATOM 315 OE2 GLU A 22 -10.060 7.638 -16.976 1.00 0.00 O ATOM 0 H GLU A 22 -7.839 3.652 -15.046 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.162 5.930 -14.657 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.079 5.816 -13.923 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.149 7.168 -14.537 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.056 6.094 -16.781 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.968 4.728 -16.170 1.00 0.00 H new ATOM 322 N ARG A 23 -6.481 6.616 -12.158 1.00 0.00 N ATOM 323 CA ARG A 23 -6.649 6.929 -10.737 1.00 0.00 C ATOM 324 C ARG A 23 -8.165 6.915 -10.450 1.00 0.00 C ATOM 325 O ARG A 23 -8.949 7.342 -11.296 1.00 0.00 O ATOM 326 CB ARG A 23 -5.967 8.286 -10.464 1.00 0.00 C ATOM 327 CG ARG A 23 -5.593 8.627 -9.016 1.00 0.00 C ATOM 328 CD ARG A 23 -6.822 8.699 -8.126 1.00 0.00 C ATOM 329 NE ARG A 23 -6.687 9.603 -6.962 1.00 0.00 N ATOM 330 CZ ARG A 23 -7.583 10.536 -6.598 1.00 0.00 C ATOM 331 NH1 ARG A 23 -8.765 10.594 -7.210 1.00 0.00 N ATOM 332 NH2 ARG A 23 -7.306 11.407 -5.632 1.00 0.00 N ATOM 0 H ARG A 23 -6.089 7.383 -12.705 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.180 6.206 -10.069 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.057 8.328 -11.062 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -6.627 9.071 -10.832 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.906 7.874 -8.630 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.067 9.581 -8.990 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -7.671 9.026 -8.727 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -7.053 7.696 -7.766 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.847 9.510 -6.391 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.988 9.931 -7.953 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.447 11.301 -6.936 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -6.404 11.372 -5.157 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -7.996 12.110 -5.366 1.00 0.00 H new ATOM 346 N ILE A 24 -8.575 6.413 -9.279 1.00 0.00 N ATOM 347 CA ILE A 24 -9.969 6.251 -8.880 1.00 0.00 C ATOM 348 C ILE A 24 -10.657 7.619 -8.867 1.00 0.00 C ATOM 349 O ILE A 24 -10.081 8.580 -8.367 1.00 0.00 O ATOM 350 CB ILE A 24 -10.034 5.519 -7.508 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.375 4.777 -7.333 1.00 0.00 C ATOM 352 CG2 ILE A 24 -9.739 6.419 -6.293 1.00 0.00 C ATOM 353 CD1 ILE A 24 -11.231 3.544 -6.429 1.00 0.00 C ATOM 0 H ILE A 24 -7.920 6.099 -8.563 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.508 5.631 -9.596 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.225 4.789 -7.534 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.113 5.456 -6.906 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.751 4.470 -8.309 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.806 5.829 -5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.736 6.836 -6.384 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.467 7.230 -6.256 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.198 3.050 -6.331 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.512 2.852 -6.869 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.881 3.854 -5.444 1.00 0.00 H new ATOM 365 N GLU A 25 -11.882 7.707 -9.382 1.00 0.00 N ATOM 366 CA GLU A 25 -12.771 8.852 -9.322 1.00 0.00 C ATOM 367 C GLU A 25 -14.161 8.222 -9.344 1.00 0.00 C ATOM 368 O GLU A 25 -14.508 7.530 -10.300 1.00 0.00 O ATOM 369 CB GLU A 25 -12.588 9.785 -10.531 1.00 0.00 C ATOM 370 CG GLU A 25 -11.374 10.724 -10.458 1.00 0.00 C ATOM 371 CD GLU A 25 -11.496 11.838 -9.406 1.00 0.00 C ATOM 372 OE1 GLU A 25 -12.007 12.918 -9.768 1.00 0.00 O ATOM 373 OE2 GLU A 25 -10.886 11.745 -8.312 1.00 0.00 O ATOM 0 H GLU A 25 -12.302 6.925 -9.884 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.585 9.472 -8.445 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.501 9.175 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.488 10.390 -10.642 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.485 10.132 -10.241 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.223 11.180 -11.437 1.00 0.00 H new ATOM 380 N LEU A 26 -14.904 8.364 -8.248 1.00 0.00 N ATOM 381 CA LEU A 26 -16.207 7.755 -8.025 1.00 0.00 C ATOM 382 C LEU A 26 -17.124 8.800 -7.371 1.00 0.00 C ATOM 383 O LEU A 26 -16.893 10.007 -7.457 1.00 0.00 O ATOM 384 CB LEU A 26 -16.027 6.502 -7.144 1.00 0.00 C ATOM 385 CG LEU A 26 -15.262 5.324 -7.774 1.00 0.00 C ATOM 386 CD1 LEU A 26 -14.909 4.312 -6.682 1.00 0.00 C ATOM 387 CD2 LEU A 26 -16.045 4.644 -8.905 1.00 0.00 C ATOM 0 H LEU A 26 -14.598 8.932 -7.458 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.667 7.438 -8.961 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.508 6.798 -6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.015 6.148 -6.848 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.353 5.721 -8.226 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.367 3.475 -7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.285 4.792 -5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.824 3.946 -6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.457 3.821 -9.311 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.987 4.259 -8.515 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.248 5.369 -9.694 1.00 0.00 H new ATOM 399 N SER A 27 -18.194 8.364 -6.712 1.00 0.00 N ATOM 400 CA SER A 27 -18.939 9.155 -5.747 1.00 0.00 C ATOM 401 C SER A 27 -19.420 8.209 -4.644 1.00 0.00 C ATOM 402 O SER A 27 -19.166 7.003 -4.716 1.00 0.00 O ATOM 403 CB SER A 27 -20.059 9.911 -6.467 1.00 0.00 C ATOM 404 OG SER A 27 -19.470 10.826 -7.374 1.00 0.00 O ATOM 0 H SER A 27 -18.574 7.426 -6.840 1.00 0.00 H new ATOM 0 HA SER A 27 -18.327 9.922 -5.272 1.00 0.00 H new ATOM 0 HB2 SER A 27 -20.706 9.214 -6.999 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.683 10.440 -5.747 1.00 0.00 H new ATOM 0 HG SER A 27 -18.502 10.678 -7.405 1.00 0.00 H new ATOM 410 N ASP A 28 -20.048 8.757 -3.602 1.00 0.00 N ATOM 411 CA ASP A 28 -20.211 8.134 -2.290 1.00 0.00 C ATOM 412 C ASP A 28 -20.782 6.721 -2.358 1.00 0.00 C ATOM 413 O ASP A 28 -20.320 5.844 -1.623 1.00 0.00 O ATOM 414 CB ASP A 28 -21.105 9.023 -1.409 1.00 0.00 C ATOM 415 CG ASP A 28 -20.506 10.416 -1.198 1.00 0.00 C ATOM 416 OD1 ASP A 28 -20.352 11.120 -2.224 1.00 0.00 O ATOM 417 OD2 ASP A 28 -20.194 10.739 -0.032 1.00 0.00 O ATOM 0 H ASP A 28 -20.473 9.683 -3.652 1.00 0.00 H new ATOM 0 HA ASP A 28 -19.216 8.042 -1.854 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -22.088 9.118 -1.871 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -21.252 8.542 -0.442 1.00 0.00 H new ATOM 422 N ASP A 29 -21.773 6.496 -3.231 1.00 0.00 N ATOM 423 CA ASP A 29 -22.460 5.212 -3.301 1.00 0.00 C ATOM 424 C ASP A 29 -21.679 4.117 -4.012 1.00 0.00 C ATOM 425 O ASP A 29 -21.945 2.945 -3.777 1.00 0.00 O ATOM 426 CB ASP A 29 -23.901 5.334 -3.815 1.00 0.00 C ATOM 427 CG ASP A 29 -24.850 5.502 -2.623 1.00 0.00 C ATOM 428 OD1 ASP A 29 -24.952 4.551 -1.805 1.00 0.00 O ATOM 429 OD2 ASP A 29 -25.363 6.622 -2.424 1.00 0.00 O ATOM 0 H ASP A 29 -22.113 7.191 -3.896 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.523 4.881 -2.264 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.989 6.187 -4.488 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -24.171 4.447 -4.388 1.00 0.00 H new ATOM 434 N GLU A 30 -20.671 4.459 -4.810 1.00 0.00 N ATOM 435 CA GLU A 30 -19.921 3.484 -5.590 1.00 0.00 C ATOM 436 C GLU A 30 -19.138 2.564 -4.655 1.00 0.00 C ATOM 437 O GLU A 30 -19.190 1.337 -4.779 1.00 0.00 O ATOM 438 CB GLU A 30 -18.947 4.240 -6.496 1.00 0.00 C ATOM 439 CG GLU A 30 -19.640 5.164 -7.514 1.00 0.00 C ATOM 440 CD GLU A 30 -20.382 4.413 -8.623 1.00 0.00 C ATOM 441 OE1 GLU A 30 -19.906 3.320 -9.004 1.00 0.00 O ATOM 442 OE2 GLU A 30 -21.393 4.972 -9.099 1.00 0.00 O ATOM 0 H GLU A 30 -20.353 5.420 -4.933 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.604 2.880 -6.188 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.276 4.835 -5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.330 3.519 -7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.346 5.806 -6.987 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.893 5.816 -7.966 1.00 0.00 H new ATOM 449 N TRP A 31 -18.446 3.175 -3.682 1.00 0.00 N ATOM 450 CA TRP A 31 -17.529 2.558 -2.727 1.00 0.00 C ATOM 451 C TRP A 31 -18.148 1.512 -1.779 1.00 0.00 C ATOM 452 O TRP A 31 -17.528 1.126 -0.786 1.00 0.00 O ATOM 453 CB TRP A 31 -16.795 3.646 -1.920 1.00 0.00 C ATOM 454 CG TRP A 31 -15.849 4.581 -2.622 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.144 5.670 -3.373 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.393 4.535 -2.571 1.00 0.00 C ATOM 457 NE1 TRP A 31 -14.971 6.271 -3.791 1.00 0.00 N ATOM 458 CE2 TRP A 31 -13.856 5.566 -3.392 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.473 3.704 -1.908 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.474 5.691 -3.630 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -12.093 3.812 -2.134 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.596 4.800 -2.999 1.00 0.00 C ATOM 0 H TRP A 31 -18.521 4.182 -3.536 1.00 0.00 H new ATOM 0 HA TRP A 31 -16.830 1.989 -3.340 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.554 4.257 -1.431 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.233 3.144 -1.132 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.140 6.015 -3.608 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.935 7.135 -4.332 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.837 2.966 -1.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.097 6.460 -4.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.411 3.134 -1.642 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.534 4.873 -3.179 1.00 0.00 H new ATOM 473 N ARG A 32 -19.348 1.021 -2.080 1.00 0.00 N ATOM 474 CA ARG A 32 -19.970 -0.104 -1.402 1.00 0.00 C ATOM 475 C ARG A 32 -20.573 -1.145 -2.335 1.00 0.00 C ATOM 476 O ARG A 32 -20.915 -2.222 -1.852 1.00 0.00 O ATOM 477 CB ARG A 32 -21.003 0.388 -0.385 1.00 0.00 C ATOM 478 CG ARG A 32 -22.008 1.439 -0.873 1.00 0.00 C ATOM 479 CD ARG A 32 -21.588 2.880 -0.532 1.00 0.00 C ATOM 480 NE ARG A 32 -22.761 3.741 -0.282 1.00 0.00 N ATOM 481 CZ ARG A 32 -22.789 4.901 0.389 1.00 0.00 C ATOM 482 NH1 ARG A 32 -21.704 5.374 1.001 1.00 0.00 N ATOM 483 NH2 ARG A 32 -23.918 5.603 0.399 1.00 0.00 N ATOM 0 H ARG A 32 -19.928 1.409 -2.824 1.00 0.00 H new ATOM 0 HA ARG A 32 -19.164 -0.620 -0.881 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.562 -0.475 -0.024 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.468 0.801 0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.125 1.347 -1.953 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.982 1.236 -0.428 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.946 2.874 0.349 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -21.001 3.293 -1.352 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.650 3.417 -0.663 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -20.829 4.851 0.965 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -21.748 6.259 1.506 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -24.739 5.256 -0.097 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -23.963 6.489 0.903 1.00 0.00 H new ATOM 497 N GLU A 33 -20.663 -0.876 -3.639 1.00 0.00 N ATOM 498 CA GLU A 33 -21.235 -1.825 -4.588 1.00 0.00 C ATOM 499 C GLU A 33 -20.264 -2.192 -5.710 1.00 0.00 C ATOM 500 O GLU A 33 -20.425 -3.259 -6.300 1.00 0.00 O ATOM 501 CB GLU A 33 -22.590 -1.315 -5.086 1.00 0.00 C ATOM 502 CG GLU A 33 -22.547 0.088 -5.695 1.00 0.00 C ATOM 503 CD GLU A 33 -23.874 0.398 -6.395 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.816 0.826 -5.692 1.00 0.00 O ATOM 505 OE2 GLU A 33 -23.946 0.150 -7.619 1.00 0.00 O ATOM 0 H GLU A 33 -20.345 -0.003 -4.061 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.415 -2.767 -4.070 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.976 -2.011 -5.831 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.294 -1.316 -4.254 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.357 0.826 -4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.725 0.159 -6.408 1.00 0.00 H new ATOM 512 N ILE A 34 -19.203 -1.402 -5.935 1.00 0.00 N ATOM 513 CA ILE A 34 -18.108 -1.781 -6.830 1.00 0.00 C ATOM 514 C ILE A 34 -16.812 -2.057 -6.049 1.00 0.00 C ATOM 515 O ILE A 34 -15.723 -2.011 -6.623 1.00 0.00 O ATOM 516 CB ILE A 34 -17.930 -0.716 -7.927 1.00 0.00 C ATOM 517 CG1 ILE A 34 -17.528 0.650 -7.338 1.00 0.00 C ATOM 518 CG2 ILE A 34 -19.195 -0.576 -8.790 1.00 0.00 C ATOM 519 CD1 ILE A 34 -16.432 1.303 -8.167 1.00 0.00 C ATOM 0 H ILE A 34 -19.084 -0.486 -5.502 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.364 -2.718 -7.324 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.117 -1.059 -8.567 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.399 1.304 -7.301 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.184 0.520 -6.312 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.032 0.185 -9.554 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.416 -1.530 -9.269 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.035 -0.283 -8.160 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.168 2.265 -7.728 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.554 0.658 -8.182 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -16.788 1.454 -9.186 1.00 0.00 H new ATOM 531 N LEU A 35 -16.912 -2.308 -4.737 1.00 0.00 N ATOM 532 CA LEU A 35 -15.772 -2.460 -3.841 1.00 0.00 C ATOM 533 C LEU A 35 -15.852 -3.765 -3.047 1.00 0.00 C ATOM 534 O LEU A 35 -16.919 -4.373 -2.950 1.00 0.00 O ATOM 535 CB LEU A 35 -15.682 -1.257 -2.889 1.00 0.00 C ATOM 536 CG LEU A 35 -14.370 -0.474 -3.062 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.341 0.621 -2.003 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.084 -1.304 -2.931 1.00 0.00 C ATOM 0 H LEU A 35 -17.810 -2.412 -4.265 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.869 -2.500 -4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.526 -0.591 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.762 -1.605 -1.859 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.373 -0.095 -4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.420 1.196 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.197 1.282 -2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.385 0.170 -1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.218 -0.657 -3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.043 -1.758 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.077 -2.087 -3.689 1.00 0.00 H new ATOM 550 N ASP A 36 -14.740 -4.147 -2.405 1.00 0.00 N ATOM 551 CA ASP A 36 -14.741 -5.146 -1.342 1.00 0.00 C ATOM 552 C ASP A 36 -15.676 -4.650 -0.222 1.00 0.00 C ATOM 553 O ASP A 36 -15.577 -3.484 0.175 1.00 0.00 O ATOM 554 CB ASP A 36 -13.336 -5.348 -0.738 1.00 0.00 C ATOM 555 CG ASP A 36 -12.282 -6.004 -1.642 1.00 0.00 C ATOM 556 OD1 ASP A 36 -12.069 -5.540 -2.785 1.00 0.00 O ATOM 557 OD2 ASP A 36 -11.557 -6.914 -1.164 1.00 0.00 O ATOM 0 H ASP A 36 -13.816 -3.768 -2.613 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.071 -6.095 -1.764 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.957 -4.375 -0.425 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.437 -5.955 0.162 1.00 0.00 H new ATOM 562 N PRO A 37 -16.518 -5.512 0.375 1.00 0.00 N ATOM 563 CA PRO A 37 -17.403 -5.111 1.465 1.00 0.00 C ATOM 564 C PRO A 37 -16.630 -4.761 2.741 1.00 0.00 C ATOM 565 O PRO A 37 -17.166 -4.088 3.623 1.00 0.00 O ATOM 566 CB PRO A 37 -18.353 -6.295 1.669 1.00 0.00 C ATOM 567 CG PRO A 37 -17.526 -7.496 1.212 1.00 0.00 C ATOM 568 CD PRO A 37 -16.673 -6.927 0.078 1.00 0.00 C ATOM 0 HA PRO A 37 -17.949 -4.199 1.221 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -18.658 -6.390 2.711 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.263 -6.186 1.079 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.909 -7.890 2.020 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.160 -8.313 0.867 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.705 -7.425 0.028 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.157 -7.074 -0.888 1.00 0.00 H new ATOM 576 N GLU A 38 -15.358 -5.166 2.839 1.00 0.00 N ATOM 577 CA GLU A 38 -14.503 -4.717 3.907 1.00 0.00 C ATOM 578 C GLU A 38 -14.101 -3.261 3.673 1.00 0.00 C ATOM 579 O GLU A 38 -14.159 -2.473 4.607 1.00 0.00 O ATOM 580 CB GLU A 38 -13.297 -5.635 4.110 1.00 0.00 C ATOM 581 CG GLU A 38 -12.533 -5.185 5.369 1.00 0.00 C ATOM 582 CD GLU A 38 -12.108 -6.361 6.236 1.00 0.00 C ATOM 583 OE1 GLU A 38 -11.204 -7.113 5.822 1.00 0.00 O ATOM 584 OE2 GLU A 38 -12.733 -6.485 7.317 1.00 0.00 O ATOM 0 H GLU A 38 -14.911 -5.806 2.182 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.064 -4.766 4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.624 -6.669 4.217 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.643 -5.597 3.239 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.651 -4.617 5.073 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.163 -4.514 5.953 1.00 0.00 H new ATOM 591 N ALA A 39 -13.759 -2.867 2.442 1.00 0.00 N ATOM 592 CA ALA A 39 -13.369 -1.491 2.150 1.00 0.00 C ATOM 593 C ALA A 39 -14.493 -0.513 2.500 1.00 0.00 C ATOM 594 O ALA A 39 -14.231 0.555 3.056 1.00 0.00 O ATOM 595 CB ALA A 39 -12.995 -1.371 0.680 1.00 0.00 C ATOM 0 H ALA A 39 -13.746 -3.487 1.632 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.506 -1.234 2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.704 -0.344 0.461 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.162 -2.039 0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -13.851 -1.644 0.063 1.00 0.00 H new ATOM 601 N PHE A 40 -15.741 -0.919 2.237 1.00 0.00 N ATOM 602 CA PHE A 40 -16.931 -0.195 2.651 1.00 0.00 C ATOM 603 C PHE A 40 -16.921 0.049 4.158 1.00 0.00 C ATOM 604 O PHE A 40 -17.012 1.203 4.577 1.00 0.00 O ATOM 605 CB PHE A 40 -18.178 -0.977 2.234 1.00 0.00 C ATOM 606 CG PHE A 40 -19.497 -0.470 2.799 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.753 0.911 2.941 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.480 -1.398 3.198 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.975 1.356 3.472 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.702 -0.952 3.731 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.951 0.425 3.868 1.00 0.00 C ATOM 0 H PHE A 40 -15.947 -1.775 1.722 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.943 0.778 2.159 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.243 -0.968 1.146 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -18.050 -2.016 2.537 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -19.005 1.629 2.640 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -20.294 -2.457 3.094 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -21.165 2.414 3.576 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.451 -1.668 4.036 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.890 0.767 4.277 1.00 0.00 H new ATOM 621 N ARG A 41 -16.814 -1.008 4.984 1.00 0.00 N ATOM 622 CA ARG A 41 -16.804 -0.784 6.426 1.00 0.00 C ATOM 623 C ARG A 41 -15.588 0.027 6.834 1.00 0.00 C ATOM 624 O ARG A 41 -15.732 0.988 7.580 1.00 0.00 O ATOM 625 CB ARG A 41 -16.948 -2.067 7.252 1.00 0.00 C ATOM 626 CG ARG A 41 -15.843 -3.135 7.130 1.00 0.00 C ATOM 627 CD ARG A 41 -16.207 -4.298 8.062 1.00 0.00 C ATOM 628 NE ARG A 41 -15.121 -5.261 8.338 1.00 0.00 N ATOM 629 CZ ARG A 41 -15.106 -6.126 9.366 1.00 0.00 C ATOM 630 NH1 ARG A 41 -16.097 -6.160 10.261 1.00 0.00 N ATOM 631 NH2 ARG A 41 -14.090 -6.970 9.493 1.00 0.00 N ATOM 0 H ARG A 41 -16.737 -1.981 4.688 1.00 0.00 H new ATOM 0 HA ARG A 41 -17.697 -0.203 6.656 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.022 -1.782 8.301 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.895 -2.534 6.981 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.760 -3.483 6.100 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.875 -2.715 7.403 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.552 -3.886 9.010 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.046 -4.840 7.626 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.324 -5.270 7.701 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.887 -5.521 10.172 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -16.064 -6.825 11.033 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -13.329 -6.958 8.814 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -14.070 -7.630 10.270 1.00 0.00 H new ATOM 645 N VAL A 42 -14.409 -0.318 6.325 1.00 0.00 N ATOM 646 CA VAL A 42 -13.141 0.343 6.621 1.00 0.00 C ATOM 647 C VAL A 42 -13.276 1.849 6.407 1.00 0.00 C ATOM 648 O VAL A 42 -12.812 2.610 7.256 1.00 0.00 O ATOM 649 CB VAL A 42 -12.046 -0.354 5.785 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.744 0.435 5.686 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.729 -1.750 6.356 1.00 0.00 C ATOM 0 H VAL A 42 -14.306 -1.094 5.671 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.848 0.246 7.666 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.461 -0.429 4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.026 -0.121 5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.938 1.401 5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.336 0.590 6.685 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.955 -2.223 5.752 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.378 -1.652 7.383 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.630 -2.364 6.337 1.00 0.00 H new ATOM 661 N ALA A 43 -14.017 2.289 5.385 1.00 0.00 N ATOM 662 CA ALA A 43 -14.257 3.704 5.160 1.00 0.00 C ATOM 663 C ALA A 43 -15.040 4.425 6.273 1.00 0.00 C ATOM 664 O ALA A 43 -15.077 5.654 6.263 1.00 0.00 O ATOM 665 CB ALA A 43 -14.948 3.906 3.808 1.00 0.00 C ATOM 0 H ALA A 43 -14.460 1.676 4.701 1.00 0.00 H new ATOM 0 HA ALA A 43 -13.271 4.168 5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.125 4.969 3.645 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.312 3.518 3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.900 3.375 3.803 1.00 0.00 H new ATOM 671 N ARG A 44 -15.634 3.710 7.242 1.00 0.00 N ATOM 672 CA ARG A 44 -16.379 4.301 8.358 1.00 0.00 C ATOM 673 C ARG A 44 -15.743 4.038 9.720 1.00 0.00 C ATOM 674 O ARG A 44 -16.134 4.685 10.695 1.00 0.00 O ATOM 675 CB ARG A 44 -17.845 3.832 8.351 1.00 0.00 C ATOM 676 CG ARG A 44 -18.092 2.462 9.026 1.00 0.00 C ATOM 677 CD ARG A 44 -19.063 2.529 10.209 1.00 0.00 C ATOM 678 NE ARG A 44 -18.376 3.035 11.411 1.00 0.00 N ATOM 679 CZ ARG A 44 -18.120 2.358 12.540 1.00 0.00 C ATOM 680 NH1 ARG A 44 -18.565 1.115 12.724 1.00 0.00 N ATOM 681 NH2 ARG A 44 -17.380 2.920 13.489 1.00 0.00 N ATOM 0 H ARG A 44 -15.608 2.691 7.270 1.00 0.00 H new ATOM 0 HA ARG A 44 -16.345 5.379 8.203 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -18.454 4.583 8.853 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -18.190 3.780 7.318 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -18.483 1.766 8.284 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -17.140 2.059 9.370 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -19.903 3.179 9.962 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -19.474 1.539 10.407 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.061 4.005 11.381 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -19.114 0.657 11.997 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -18.356 0.622 13.592 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -17.010 3.861 13.357 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -17.182 2.410 14.350 1.00 0.00 H new ATOM 695 N LYS A 45 -14.835 3.055 9.824 1.00 0.00 N ATOM 696 CA LYS A 45 -14.153 2.699 11.056 1.00 0.00 C ATOM 697 C LYS A 45 -12.637 2.939 10.966 1.00 0.00 C ATOM 698 O LYS A 45 -11.889 2.463 11.816 1.00 0.00 O ATOM 699 CB LYS A 45 -14.534 1.288 11.504 1.00 0.00 C ATOM 700 CG LYS A 45 -14.486 0.210 10.424 1.00 0.00 C ATOM 701 CD LYS A 45 -14.727 -1.171 11.019 1.00 0.00 C ATOM 702 CE LYS A 45 -16.201 -1.322 11.413 1.00 0.00 C ATOM 703 NZ LYS A 45 -16.445 -2.430 12.354 1.00 0.00 N ATOM 0 H LYS A 45 -14.556 2.479 9.030 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.496 3.369 11.844 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.868 0.993 12.315 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.543 1.318 11.915 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -15.239 0.418 9.664 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.516 0.231 9.927 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.455 -1.940 10.296 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.092 -1.315 11.893 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.547 -0.391 11.862 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.795 -1.482 10.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.201 -3.040 11.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.574 -2.987 12.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.732 -2.045 13.277 1.00 0.00 H new ATOM 716 N ALA A 46 -12.181 3.589 9.888 1.00 0.00 N ATOM 717 CA ALA A 46 -10.819 3.708 9.360 1.00 0.00 C ATOM 718 C ALA A 46 -10.212 2.380 8.941 1.00 0.00 C ATOM 719 O ALA A 46 -9.399 2.407 8.030 1.00 0.00 O ATOM 720 CB ALA A 46 -9.824 4.429 10.278 1.00 0.00 C ATOM 0 H ALA A 46 -12.835 4.103 9.298 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.972 4.333 8.480 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.846 4.465 9.798 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.173 5.444 10.467 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.745 3.891 11.223 1.00 0.00 H new ATOM 726 N GLY A 47 -10.577 1.269 9.588 1.00 0.00 N ATOM 727 CA GLY A 47 -9.968 -0.042 9.458 1.00 0.00 C ATOM 728 C GLY A 47 -10.710 -1.033 10.332 1.00 0.00 C ATOM 729 O GLY A 47 -11.692 -1.635 9.904 1.00 0.00 O ATOM 0 H GLY A 47 -11.351 1.269 10.253 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.996 -0.366 8.418 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.919 0.002 9.750 1.00 0.00 H new ATOM 733 N THR A 48 -10.281 -1.124 11.588 1.00 0.00 N ATOM 734 CA THR A 48 -11.030 -1.751 12.655 1.00 0.00 C ATOM 735 C THR A 48 -11.165 -0.684 13.732 1.00 0.00 C ATOM 736 O THR A 48 -10.168 -0.176 14.245 1.00 0.00 O ATOM 737 CB THR A 48 -10.403 -3.084 13.109 1.00 0.00 C ATOM 738 OG1 THR A 48 -11.242 -3.689 14.074 1.00 0.00 O ATOM 739 CG2 THR A 48 -8.977 -3.000 13.668 1.00 0.00 C ATOM 0 H THR A 48 -9.381 -0.753 11.892 1.00 0.00 H new ATOM 0 HA THR A 48 -12.023 -2.072 12.341 1.00 0.00 H new ATOM 0 HB THR A 48 -10.318 -3.679 12.200 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.848 -4.538 14.364 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.639 -3.996 13.955 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.311 -2.596 12.906 1.00 0.00 H new ATOM 0 HG23 THR A 48 -8.966 -2.348 14.541 1.00 0.00 H new ATOM 747 N GLU A 49 -12.409 -0.306 14.015 1.00 0.00 N ATOM 748 CA GLU A 49 -12.729 0.584 15.120 1.00 0.00 C ATOM 749 C GLU A 49 -12.168 -0.008 16.429 1.00 0.00 C ATOM 750 O GLU A 49 -12.334 -1.209 16.659 1.00 0.00 O ATOM 751 CB GLU A 49 -14.222 0.916 15.183 1.00 0.00 C ATOM 752 CG GLU A 49 -15.123 -0.313 15.277 1.00 0.00 C ATOM 753 CD GLU A 49 -16.589 0.041 15.007 1.00 0.00 C ATOM 754 OE1 GLU A 49 -17.039 1.134 15.408 1.00 0.00 O ATOM 755 OE2 GLU A 49 -17.246 -0.695 14.231 1.00 0.00 O ATOM 0 H GLU A 49 -13.223 -0.611 13.481 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.245 1.547 14.959 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.406 1.557 16.045 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.495 1.488 14.296 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.791 -1.064 14.560 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.032 -0.757 16.268 1.00 0.00 H new ATOM 762 N PRO A 50 -11.465 0.783 17.260 1.00 0.00 N ATOM 763 CA PRO A 50 -10.825 0.287 18.471 1.00 0.00 C ATOM 764 C PRO A 50 -11.877 0.019 19.562 1.00 0.00 C ATOM 765 O PRO A 50 -12.551 0.960 19.981 1.00 0.00 O ATOM 766 CB PRO A 50 -9.837 1.388 18.878 1.00 0.00 C ATOM 767 CG PRO A 50 -10.456 2.669 18.322 1.00 0.00 C ATOM 768 CD PRO A 50 -11.146 2.188 17.048 1.00 0.00 C ATOM 0 HA PRO A 50 -10.311 -0.662 18.318 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.721 1.439 19.961 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.847 1.210 18.459 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.164 3.113 19.022 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.700 3.425 18.111 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -12.049 2.766 16.853 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.495 2.312 16.183 1.00 0.00 H new ATOM 776 N PRO A 51 -12.027 -1.221 20.073 1.00 0.00 N ATOM 777 CA PRO A 51 -12.978 -1.509 21.148 1.00 0.00 C ATOM 778 C PRO A 51 -12.544 -0.902 22.491 1.00 0.00 C ATOM 779 O PRO A 51 -13.384 -0.670 23.356 1.00 0.00 O ATOM 780 CB PRO A 51 -13.057 -3.037 21.219 1.00 0.00 C ATOM 781 CG PRO A 51 -11.685 -3.488 20.719 1.00 0.00 C ATOM 782 CD PRO A 51 -11.342 -2.439 19.661 1.00 0.00 C ATOM 0 HA PRO A 51 -13.950 -1.061 20.942 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -13.247 -3.382 22.235 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -13.860 -3.427 20.594 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.949 -3.506 21.523 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -11.720 -4.492 20.296 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.265 -2.281 19.602 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.672 -2.758 18.672 1.00 0.00 H new ATOM 790 N PHE A 52 -11.241 -0.644 22.656 1.00 0.00 N ATOM 791 CA PHE A 52 -10.654 0.147 23.740 1.00 0.00 C ATOM 792 C PHE A 52 -9.234 0.605 23.382 1.00 0.00 C ATOM 793 O PHE A 52 -8.786 1.638 23.873 1.00 0.00 O ATOM 794 CB PHE A 52 -10.639 -0.637 25.065 1.00 0.00 C ATOM 795 CG PHE A 52 -9.739 -1.859 25.092 1.00 0.00 C ATOM 796 CD1 PHE A 52 -10.211 -3.097 24.616 1.00 0.00 C ATOM 797 CD2 PHE A 52 -8.433 -1.763 25.612 1.00 0.00 C ATOM 798 CE1 PHE A 52 -9.380 -4.231 24.652 1.00 0.00 C ATOM 799 CE2 PHE A 52 -7.606 -2.899 25.656 1.00 0.00 C ATOM 800 CZ PHE A 52 -8.078 -4.132 25.174 1.00 0.00 C ATOM 0 H PHE A 52 -10.537 -0.997 22.008 1.00 0.00 H new ATOM 0 HA PHE A 52 -11.281 1.028 23.872 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.329 0.038 25.863 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.657 -0.953 25.292 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -11.214 -3.176 24.222 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -8.067 -0.815 25.977 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -9.742 -5.178 24.279 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.607 -2.824 26.060 1.00 0.00 H new ATOM 0 HZ PHE A 52 -7.441 -5.003 25.205 1.00 0.00 H new ATOM 810 N THR A 53 -8.532 -0.131 22.511 1.00 0.00 N ATOM 811 CA THR A 53 -7.265 0.265 21.915 1.00 0.00 C ATOM 812 C THR A 53 -7.238 -0.228 20.464 1.00 0.00 C ATOM 813 O THR A 53 -8.102 -1.010 20.056 1.00 0.00 O ATOM 814 CB THR A 53 -6.094 -0.264 22.766 1.00 0.00 C ATOM 815 OG1 THR A 53 -4.892 0.336 22.329 1.00 0.00 O ATOM 816 CG2 THR A 53 -5.930 -1.790 22.715 1.00 0.00 C ATOM 0 H THR A 53 -8.848 -1.048 22.196 1.00 0.00 H new ATOM 0 HA THR A 53 -7.157 1.349 21.898 1.00 0.00 H new ATOM 0 HB THR A 53 -6.323 -0.003 23.799 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.145 0.003 22.869 1.00 0.00 H new ATOM 0 HG21 THR A 53 -5.086 -2.086 23.338 1.00 0.00 H new ATOM 0 HG22 THR A 53 -6.838 -2.266 23.084 1.00 0.00 H new ATOM 0 HG23 THR A 53 -5.749 -2.102 21.687 1.00 0.00 H new ATOM 824 N GLY A 54 -6.243 0.223 19.698 1.00 0.00 N ATOM 825 CA GLY A 54 -6.045 -0.088 18.292 1.00 0.00 C ATOM 826 C GLY A 54 -4.665 -0.705 18.122 1.00 0.00 C ATOM 827 O GLY A 54 -3.671 0.017 18.114 1.00 0.00 O ATOM 0 H GLY A 54 -5.522 0.844 20.064 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.814 -0.779 17.945 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.133 0.815 17.689 1.00 0.00 H new ATOM 831 N LYS A 55 -4.602 -2.036 18.020 1.00 0.00 N ATOM 832 CA LYS A 55 -3.371 -2.790 17.798 1.00 0.00 C ATOM 833 C LYS A 55 -3.674 -3.926 16.826 1.00 0.00 C ATOM 834 O LYS A 55 -4.777 -4.483 16.865 1.00 0.00 O ATOM 835 CB LYS A 55 -2.789 -3.276 19.145 1.00 0.00 C ATOM 836 CG LYS A 55 -3.668 -4.270 19.934 1.00 0.00 C ATOM 837 CD LYS A 55 -3.436 -5.743 19.538 1.00 0.00 C ATOM 838 CE LYS A 55 -4.685 -6.623 19.684 1.00 0.00 C ATOM 839 NZ LYS A 55 -5.793 -6.187 18.806 1.00 0.00 N ATOM 0 H LYS A 55 -5.428 -2.631 18.092 1.00 0.00 H new ATOM 0 HA LYS A 55 -2.601 -2.161 17.351 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.824 -3.745 18.955 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.602 -2.406 19.774 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -3.469 -4.153 20.999 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -4.717 -4.020 19.776 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.093 -5.783 18.504 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.637 -6.155 20.155 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.427 -7.656 19.451 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.019 -6.604 20.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.450 -5.589 19.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -5.409 -5.644 18.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.300 -7.021 18.446 1.00 0.00 H new ATOM 852 N TYR A 56 -2.695 -4.303 16.005 1.00 0.00 N ATOM 853 CA TYR A 56 -2.781 -5.397 15.047 1.00 0.00 C ATOM 854 C TYR A 56 -1.360 -5.929 14.833 1.00 0.00 C ATOM 855 O TYR A 56 -0.400 -5.198 15.081 1.00 0.00 O ATOM 856 CB TYR A 56 -3.386 -4.868 13.734 1.00 0.00 C ATOM 857 CG TYR A 56 -4.102 -5.918 12.908 1.00 0.00 C ATOM 858 CD1 TYR A 56 -5.452 -6.213 13.183 1.00 0.00 C ATOM 859 CD2 TYR A 56 -3.440 -6.583 11.858 1.00 0.00 C ATOM 860 CE1 TYR A 56 -6.143 -7.165 12.412 1.00 0.00 C ATOM 861 CE2 TYR A 56 -4.121 -7.544 11.090 1.00 0.00 C ATOM 862 CZ TYR A 56 -5.476 -7.837 11.359 1.00 0.00 C ATOM 863 OH TYR A 56 -6.135 -8.760 10.602 1.00 0.00 O ATOM 0 H TYR A 56 -1.788 -3.836 15.991 1.00 0.00 H new ATOM 0 HA TYR A 56 -3.420 -6.203 15.408 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.087 -4.067 13.968 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.590 -4.430 13.132 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -5.959 -5.705 13.990 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.407 -6.354 11.642 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.180 -7.383 12.623 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.607 -8.059 10.292 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.527 -9.122 9.924 1.00 0.00 H new ATOM 873 N HIS A 57 -1.234 -7.165 14.346 1.00 0.00 N ATOM 874 CA HIS A 57 0.011 -7.796 13.921 1.00 0.00 C ATOM 875 C HIS A 57 -0.319 -8.606 12.669 1.00 0.00 C ATOM 876 O HIS A 57 -1.475 -8.997 12.497 1.00 0.00 O ATOM 877 CB HIS A 57 0.552 -8.737 15.012 1.00 0.00 C ATOM 878 CG HIS A 57 0.880 -8.086 16.333 1.00 0.00 C ATOM 879 ND1 HIS A 57 0.528 -8.570 17.574 1.00 0.00 N ATOM 880 CD2 HIS A 57 1.611 -6.944 16.526 1.00 0.00 C ATOM 881 CE1 HIS A 57 1.029 -7.726 18.493 1.00 0.00 C ATOM 882 NE2 HIS A 57 1.690 -6.717 17.904 1.00 0.00 N ATOM 0 H HIS A 57 -2.039 -7.781 14.233 1.00 0.00 H new ATOM 0 HA HIS A 57 0.774 -7.042 13.729 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.184 -9.521 15.187 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.452 -9.223 14.634 1.00 0.00 H new ATOM 0 HD2 HIS A 57 2.048 -6.329 15.753 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.915 -7.844 19.560 1.00 0.00 H new ATOM 0 HE2 HIS A 57 2.157 -5.939 18.369 1.00 0.00 H new ATOM 890 N ASP A 58 0.684 -8.901 11.839 1.00 0.00 N ATOM 891 CA ASP A 58 0.505 -9.692 10.621 1.00 0.00 C ATOM 892 C ASP A 58 1.339 -10.973 10.699 1.00 0.00 C ATOM 893 O ASP A 58 2.212 -11.121 11.557 1.00 0.00 O ATOM 894 CB ASP A 58 0.886 -8.884 9.364 1.00 0.00 C ATOM 895 CG ASP A 58 -0.076 -7.749 9.004 1.00 0.00 C ATOM 896 OD1 ASP A 58 -1.297 -8.017 8.980 1.00 0.00 O ATOM 897 OD2 ASP A 58 0.419 -6.649 8.664 1.00 0.00 O ATOM 0 H ASP A 58 1.645 -8.597 11.994 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.550 -9.955 10.542 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.881 -8.463 9.509 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.950 -9.568 8.517 1.00 0.00 H new ATOM 902 N LEU A 59 1.092 -11.876 9.747 1.00 0.00 N ATOM 903 CA LEU A 59 1.948 -13.001 9.390 1.00 0.00 C ATOM 904 C LEU A 59 2.400 -12.787 7.938 1.00 0.00 C ATOM 905 O LEU A 59 2.190 -11.714 7.373 1.00 0.00 O ATOM 906 CB LEU A 59 1.206 -14.339 9.612 1.00 0.00 C ATOM 907 CG LEU A 59 0.849 -14.646 11.082 1.00 0.00 C ATOM 908 CD1 LEU A 59 0.038 -15.947 11.151 1.00 0.00 C ATOM 909 CD2 LEU A 59 2.097 -14.793 11.966 1.00 0.00 C ATOM 0 H LEU A 59 0.246 -11.837 9.178 1.00 0.00 H new ATOM 0 HA LEU A 59 2.831 -13.053 10.027 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.288 -14.331 9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.824 -15.149 9.226 1.00 0.00 H new ATOM 0 HG LEU A 59 0.267 -13.804 11.457 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.214 -16.164 12.189 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.878 -15.836 10.571 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.629 -16.766 10.742 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.794 -15.008 12.991 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.714 -15.609 11.591 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.669 -13.866 11.944 1.00 0.00 H new ATOM 921 N HIS A 60 3.059 -13.780 7.337 1.00 0.00 N ATOM 922 CA HIS A 60 3.632 -13.702 6.002 1.00 0.00 C ATOM 923 C HIS A 60 3.409 -15.056 5.326 1.00 0.00 C ATOM 924 O HIS A 60 3.583 -16.087 5.977 1.00 0.00 O ATOM 925 CB HIS A 60 5.120 -13.351 6.161 1.00 0.00 C ATOM 926 CG HIS A 60 5.916 -13.358 4.884 1.00 0.00 C ATOM 927 ND1 HIS A 60 6.469 -12.260 4.259 1.00 0.00 N ATOM 928 CD2 HIS A 60 6.335 -14.479 4.215 1.00 0.00 C ATOM 929 CE1 HIS A 60 7.198 -12.728 3.232 1.00 0.00 C ATOM 930 NE2 HIS A 60 7.149 -14.065 3.162 1.00 0.00 N ATOM 0 H HIS A 60 3.210 -14.685 7.783 1.00 0.00 H new ATOM 0 HA HIS A 60 3.170 -12.937 5.378 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.198 -12.363 6.615 1.00 0.00 H new ATOM 0 HB3 HIS A 60 5.572 -14.058 6.857 1.00 0.00 H new ATOM 0 HD1 HIS A 60 6.348 -11.283 4.525 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.080 -15.500 4.460 1.00 0.00 H new ATOM 0 HE1 HIS A 60 7.754 -12.104 2.548 1.00 0.00 H new ATOM 938 N ASP A 61 3.032 -15.052 4.042 1.00 0.00 N ATOM 939 CA ASP A 61 2.796 -16.237 3.219 1.00 0.00 C ATOM 940 C ASP A 61 3.017 -15.856 1.743 1.00 0.00 C ATOM 941 O ASP A 61 3.211 -14.676 1.436 1.00 0.00 O ATOM 942 CB ASP A 61 1.387 -16.782 3.483 1.00 0.00 C ATOM 943 CG ASP A 61 1.113 -18.178 2.904 1.00 0.00 C ATOM 944 OD1 ASP A 61 2.072 -18.825 2.422 1.00 0.00 O ATOM 945 OD2 ASP A 61 -0.066 -18.590 2.969 1.00 0.00 O ATOM 0 H ASP A 61 2.877 -14.184 3.529 1.00 0.00 H new ATOM 0 HA ASP A 61 3.493 -17.035 3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.221 -16.813 4.560 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.660 -16.084 3.068 1.00 0.00 H new ATOM 950 N ASP A 62 3.007 -16.840 0.837 1.00 0.00 N ATOM 951 CA ASP A 62 3.232 -16.671 -0.596 1.00 0.00 C ATOM 952 C ASP A 62 2.075 -15.912 -1.253 1.00 0.00 C ATOM 953 O ASP A 62 0.965 -16.426 -1.397 1.00 0.00 O ATOM 954 CB ASP A 62 3.493 -18.020 -1.276 1.00 0.00 C ATOM 955 CG ASP A 62 4.120 -17.770 -2.646 1.00 0.00 C ATOM 956 OD1 ASP A 62 3.383 -17.458 -3.605 1.00 0.00 O ATOM 957 OD2 ASP A 62 5.367 -17.769 -2.743 1.00 0.00 O ATOM 0 H ASP A 62 2.835 -17.812 1.096 1.00 0.00 H new ATOM 0 HA ASP A 62 4.128 -16.065 -0.728 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.157 -18.629 -0.663 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.561 -18.575 -1.384 1.00 0.00 H new ATOM 962 N GLY A 63 2.334 -14.658 -1.625 1.00 0.00 N ATOM 963 CA GLY A 63 1.336 -13.741 -2.135 1.00 0.00 C ATOM 964 C GLY A 63 1.924 -12.340 -2.241 1.00 0.00 C ATOM 965 O GLY A 63 3.083 -12.119 -1.866 1.00 0.00 O ATOM 0 H GLY A 63 3.268 -14.250 -1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.990 -14.074 -3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.468 -13.731 -1.476 1.00 0.00 H new ATOM 969 N ILE A 64 1.123 -11.382 -2.712 1.00 0.00 N ATOM 970 CA ILE A 64 1.502 -9.971 -2.775 1.00 0.00 C ATOM 971 C ILE A 64 0.488 -9.130 -1.990 1.00 0.00 C ATOM 972 O ILE A 64 -0.533 -9.633 -1.513 1.00 0.00 O ATOM 973 CB ILE A 64 1.754 -9.498 -4.230 1.00 0.00 C ATOM 974 CG1 ILE A 64 0.507 -9.559 -5.142 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.914 -10.295 -4.861 1.00 0.00 C ATOM 976 CD1 ILE A 64 0.655 -8.707 -6.407 1.00 0.00 C ATOM 0 H ILE A 64 0.184 -11.567 -3.064 1.00 0.00 H new ATOM 0 HA ILE A 64 2.466 -9.829 -2.287 1.00 0.00 H new ATOM 0 HB ILE A 64 2.020 -8.443 -4.156 1.00 0.00 H new ATOM 0 HG12 ILE A 64 0.321 -10.595 -5.427 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.365 -9.221 -4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.078 -9.951 -5.882 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.821 -10.142 -4.276 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.663 -11.356 -4.871 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.250 -8.789 -7.009 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.812 -7.665 -6.128 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.508 -9.060 -6.986 1.00 0.00 H new ATOM 988 N TYR A 65 0.801 -7.850 -1.799 1.00 0.00 N ATOM 989 CA TYR A 65 0.022 -6.933 -0.986 1.00 0.00 C ATOM 990 C TYR A 65 -0.894 -6.106 -1.874 1.00 0.00 C ATOM 991 O TYR A 65 -0.513 -5.694 -2.970 1.00 0.00 O ATOM 992 CB TYR A 65 0.978 -6.035 -0.172 1.00 0.00 C ATOM 993 CG TYR A 65 0.734 -5.957 1.334 1.00 0.00 C ATOM 994 CD1 TYR A 65 0.167 -7.033 2.052 1.00 0.00 C ATOM 995 CD2 TYR A 65 1.148 -4.810 2.042 1.00 0.00 C ATOM 996 CE1 TYR A 65 -0.075 -6.930 3.430 1.00 0.00 C ATOM 997 CE2 TYR A 65 0.963 -4.723 3.433 1.00 0.00 C ATOM 998 CZ TYR A 65 0.320 -5.773 4.128 1.00 0.00 C ATOM 999 OH TYR A 65 0.076 -5.656 5.463 1.00 0.00 O ATOM 0 H TYR A 65 1.624 -7.416 -2.217 1.00 0.00 H new ATOM 0 HA TYR A 65 -0.603 -7.491 -0.289 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.996 -6.389 -0.333 1.00 0.00 H new ATOM 0 HB3 TYR A 65 0.923 -5.025 -0.578 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -0.083 -7.947 1.534 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.611 -3.991 1.511 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -0.564 -7.737 3.955 1.00 0.00 H new ATOM 0 HE2 TYR A 65 1.312 -3.854 3.971 1.00 0.00 H new ATOM 0 HH TYR A 65 0.081 -6.545 5.876 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.092 -5.815 -1.371 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.105 -5.035 -2.053 1.00 0.00 C ATOM 1011 C ARG A 66 -3.563 -3.914 -1.145 1.00 0.00 C ATOM 1012 O ARG A 66 -3.647 -4.061 0.074 1.00 0.00 O ATOM 1013 CB ARG A 66 -4.259 -5.957 -2.464 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.311 -5.335 -3.407 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.600 -6.118 -3.215 1.00 0.00 C ATOM 1016 NE ARG A 66 -7.719 -5.702 -4.079 1.00 0.00 N ATOM 1017 CZ ARG A 66 -9.007 -5.857 -3.736 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -9.322 -6.483 -2.609 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -9.997 -5.385 -4.483 1.00 0.00 N ATOM 0 H ARG A 66 -2.387 -6.129 -0.447 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.702 -4.584 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.840 -6.839 -2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.765 -6.300 -1.561 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.462 -4.281 -3.174 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.979 -5.388 -4.444 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.396 -7.174 -3.394 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.911 -6.026 -2.174 1.00 0.00 H new ATOM 0 HE ARG A 66 -7.504 -5.276 -4.981 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.585 -6.846 -2.004 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.301 -6.601 -2.348 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -9.790 -4.886 -5.348 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.965 -5.521 -4.192 1.00 0.00 H new ATOM 1033 N CYS A 67 -3.894 -2.807 -1.791 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.458 -1.619 -1.190 1.00 0.00 C ATOM 1035 C CYS A 67 -5.952 -1.643 -1.494 1.00 0.00 C ATOM 1036 O CYS A 67 -6.404 -1.236 -2.568 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.743 -0.375 -1.716 1.00 0.00 C ATOM 1038 SG CYS A 67 -4.137 1.018 -0.627 1.00 0.00 S ATOM 0 H CYS A 67 -3.768 -2.713 -2.799 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.321 -1.593 -0.109 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.666 -0.541 -1.744 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.059 -0.159 -2.737 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.723 -2.179 -0.548 1.00 0.00 N ATOM 1044 CA ILE A 68 -8.159 -2.406 -0.673 1.00 0.00 C ATOM 1045 C ILE A 68 -8.909 -1.098 -0.967 1.00 0.00 C ATOM 1046 O ILE A 68 -9.893 -1.099 -1.700 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.660 -3.117 0.607 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.886 -3.980 0.276 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.929 -2.138 1.766 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.461 -4.684 1.511 1.00 0.00 C ATOM 0 H ILE A 68 -6.352 -2.476 0.354 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.363 -3.053 -1.526 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.864 -3.770 0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.657 -3.353 -0.172 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.610 -4.727 -0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.278 -2.693 2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -8.009 -1.610 2.017 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.690 -1.418 1.465 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.326 -5.280 1.220 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.702 -5.334 1.946 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.765 -3.939 2.246 1.00 0.00 H new ATOM 1062 N CYS A 69 -8.392 0.031 -0.463 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.966 1.368 -0.574 1.00 0.00 C ATOM 1064 C CYS A 69 -8.759 1.968 -1.979 1.00 0.00 C ATOM 1065 O CYS A 69 -9.092 3.118 -2.238 1.00 0.00 O ATOM 1066 CB CYS A 69 -8.368 2.242 0.542 1.00 0.00 C ATOM 1067 SG CYS A 69 -9.351 3.737 0.849 1.00 0.00 S ATOM 0 H CYS A 69 -7.516 0.030 0.060 1.00 0.00 H new ATOM 0 HA CYS A 69 -10.047 1.320 -0.444 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -8.301 1.659 1.461 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -7.352 2.528 0.271 1.00 0.00 H new ATOM 0 HG CYS A 69 -9.741 4.240 -0.284 1.00 0.00 H new ATOM 1073 N CYS A 70 -8.218 1.190 -2.911 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.286 1.441 -4.342 1.00 0.00 C ATOM 1075 C CYS A 70 -8.413 0.136 -5.138 1.00 0.00 C ATOM 1076 O CYS A 70 -8.252 0.143 -6.366 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.054 2.234 -4.743 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.489 1.402 -4.391 1.00 0.00 S ATOM 0 H CYS A 70 -7.704 0.340 -2.681 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.180 2.019 -4.574 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.106 2.449 -5.810 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.068 3.192 -4.224 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.662 -0.977 -4.437 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.829 -2.313 -4.975 1.00 0.00 C ATOM 1085 C GLY A 71 -7.584 -2.891 -5.649 1.00 0.00 C ATOM 1086 O GLY A 71 -7.709 -3.932 -6.292 1.00 0.00 O ATOM 0 H GLY A 71 -8.756 -0.957 -3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.131 -2.980 -4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.644 -2.299 -5.699 1.00 0.00 H new ATOM 1090 N THR A 72 -6.412 -2.265 -5.507 1.00 0.00 N ATOM 1091 CA THR A 72 -5.274 -2.439 -6.414 1.00 0.00 C ATOM 1092 C THR A 72 -4.110 -3.100 -5.693 1.00 0.00 C ATOM 1093 O THR A 72 -3.867 -2.815 -4.522 1.00 0.00 O ATOM 1094 CB THR A 72 -4.849 -1.068 -6.962 1.00 0.00 C ATOM 1095 OG1 THR A 72 -5.925 -0.481 -7.674 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.606 -1.162 -7.853 1.00 0.00 C ATOM 0 H THR A 72 -6.224 -1.612 -4.746 1.00 0.00 H new ATOM 0 HA THR A 72 -5.572 -3.085 -7.240 1.00 0.00 H new ATOM 0 HB THR A 72 -4.587 -0.438 -6.112 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.657 -0.281 -7.054 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.343 -0.169 -8.217 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.775 -1.569 -7.277 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.814 -1.816 -8.700 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.383 -3.970 -6.390 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.257 -4.726 -5.878 1.00 0.00 C ATOM 1106 C ASP A 73 -0.915 -4.056 -6.177 1.00 0.00 C ATOM 1107 O ASP A 73 -0.760 -3.360 -7.184 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.300 -6.119 -6.487 1.00 0.00 C ATOM 1109 CG ASP A 73 -2.070 -6.074 -8.002 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -2.962 -5.501 -8.676 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -1.018 -6.578 -8.445 1.00 0.00 O ATOM 0 H ASP A 73 -3.577 -4.172 -7.371 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.340 -4.776 -4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -1.540 -6.745 -6.020 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -3.265 -6.580 -6.277 1.00 0.00 H new ATOM 1116 N LEU A 74 0.047 -4.244 -5.263 1.00 0.00 N ATOM 1117 CA LEU A 74 1.418 -3.812 -5.421 1.00 0.00 C ATOM 1118 C LEU A 74 2.423 -4.655 -4.631 1.00 0.00 C ATOM 1119 O LEU A 74 2.863 -5.674 -5.155 1.00 0.00 O ATOM 1120 CB LEU A 74 1.556 -2.274 -5.313 1.00 0.00 C ATOM 1121 CG LEU A 74 0.664 -1.564 -4.268 1.00 0.00 C ATOM 1122 CD1 LEU A 74 1.383 -0.306 -3.790 1.00 0.00 C ATOM 1123 CD2 LEU A 74 -0.761 -1.200 -4.716 1.00 0.00 C ATOM 0 H LEU A 74 -0.125 -4.714 -4.374 1.00 0.00 H new ATOM 0 HA LEU A 74 1.717 -4.025 -6.447 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.596 -2.042 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.340 -1.844 -6.291 1.00 0.00 H new ATOM 0 HG LEU A 74 0.517 -2.296 -3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.767 0.207 -3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.336 -0.581 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.560 0.356 -4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.285 -0.708 -3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.713 -0.527 -5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.297 -2.107 -4.997 1.00 0.00 H new ATOM 1135 N PHE A 75 2.858 -4.215 -3.446 1.00 0.00 N ATOM 1136 CA PHE A 75 4.102 -4.670 -2.814 1.00 0.00 C ATOM 1137 C PHE A 75 4.251 -6.200 -2.757 1.00 0.00 C ATOM 1138 O PHE A 75 3.344 -6.890 -2.296 1.00 0.00 O ATOM 1139 CB PHE A 75 4.207 -4.082 -1.400 1.00 0.00 C ATOM 1140 CG PHE A 75 3.941 -2.590 -1.281 1.00 0.00 C ATOM 1141 CD1 PHE A 75 4.935 -1.657 -1.631 1.00 0.00 C ATOM 1142 CD2 PHE A 75 2.696 -2.135 -0.801 1.00 0.00 C ATOM 1143 CE1 PHE A 75 4.683 -0.279 -1.507 1.00 0.00 C ATOM 1144 CE2 PHE A 75 2.451 -0.759 -0.660 1.00 0.00 C ATOM 1145 CZ PHE A 75 3.442 0.170 -1.020 1.00 0.00 C ATOM 0 H PHE A 75 2.351 -3.525 -2.892 1.00 0.00 H new ATOM 0 HA PHE A 75 4.916 -4.310 -3.443 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.504 -4.609 -0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.207 -4.285 -1.016 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.892 -2.000 -1.995 1.00 0.00 H new ATOM 0 HD2 PHE A 75 1.927 -2.847 -0.541 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.443 0.435 -1.786 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.502 -0.415 -0.275 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.251 1.229 -0.923 1.00 0.00 H new ATOM 1155 N ASP A 76 5.403 -6.745 -3.170 1.00 0.00 N ATOM 1156 CA ASP A 76 5.706 -8.163 -2.977 1.00 0.00 C ATOM 1157 C ASP A 76 5.928 -8.429 -1.491 1.00 0.00 C ATOM 1158 O ASP A 76 6.689 -7.706 -0.843 1.00 0.00 O ATOM 1159 CB ASP A 76 6.957 -8.586 -3.755 1.00 0.00 C ATOM 1160 CG ASP A 76 6.745 -8.492 -5.259 1.00 0.00 C ATOM 1161 OD1 ASP A 76 6.153 -9.441 -5.821 1.00 0.00 O ATOM 1162 OD2 ASP A 76 7.168 -7.453 -5.810 1.00 0.00 O ATOM 0 H ASP A 76 6.140 -6.221 -3.641 1.00 0.00 H new ATOM 0 HA ASP A 76 4.862 -8.743 -3.351 1.00 0.00 H new ATOM 0 HB2 ASP A 76 7.796 -7.953 -3.466 1.00 0.00 H new ATOM 0 HB3 ASP A 76 7.222 -9.609 -3.488 1.00 0.00 H new ATOM 1167 N SER A 77 5.298 -9.473 -0.940 1.00 0.00 N ATOM 1168 CA SER A 77 5.350 -9.739 0.495 1.00 0.00 C ATOM 1169 C SER A 77 6.766 -10.038 0.998 1.00 0.00 C ATOM 1170 O SER A 77 7.024 -9.840 2.178 1.00 0.00 O ATOM 1171 CB SER A 77 4.394 -10.873 0.886 1.00 0.00 C ATOM 1172 OG SER A 77 3.136 -10.709 0.264 1.00 0.00 O ATOM 0 H SER A 77 4.746 -10.147 -1.471 1.00 0.00 H new ATOM 0 HA SER A 77 5.026 -8.820 0.983 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.824 -11.832 0.598 1.00 0.00 H new ATOM 0 HB3 SER A 77 4.269 -10.892 1.969 1.00 0.00 H new ATOM 0 HG SER A 77 3.198 -10.980 -0.676 1.00 0.00 H new ATOM 1178 N GLU A 78 7.714 -10.441 0.142 1.00 0.00 N ATOM 1179 CA GLU A 78 9.128 -10.593 0.511 1.00 0.00 C ATOM 1180 C GLU A 78 9.799 -9.265 0.909 1.00 0.00 C ATOM 1181 O GLU A 78 10.872 -9.273 1.521 1.00 0.00 O ATOM 1182 CB GLU A 78 9.893 -11.347 -0.588 1.00 0.00 C ATOM 1183 CG GLU A 78 9.947 -10.626 -1.940 1.00 0.00 C ATOM 1184 CD GLU A 78 10.562 -11.538 -3.008 1.00 0.00 C ATOM 1185 OE1 GLU A 78 9.793 -12.334 -3.596 1.00 0.00 O ATOM 1186 OE2 GLU A 78 11.795 -11.449 -3.201 1.00 0.00 O ATOM 0 H GLU A 78 7.520 -10.672 -0.832 1.00 0.00 H new ATOM 0 HA GLU A 78 9.165 -11.200 1.416 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.912 -11.525 -0.245 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.429 -12.323 -0.730 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.942 -10.329 -2.241 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.536 -9.713 -1.849 1.00 0.00 H new ATOM 1193 N THR A 79 9.154 -8.124 0.642 1.00 0.00 N ATOM 1194 CA THR A 79 9.535 -6.833 1.212 1.00 0.00 C ATOM 1195 C THR A 79 9.136 -6.720 2.693 1.00 0.00 C ATOM 1196 O THR A 79 9.775 -5.978 3.442 1.00 0.00 O ATOM 1197 CB THR A 79 8.923 -5.686 0.383 1.00 0.00 C ATOM 1198 OG1 THR A 79 7.508 -5.704 0.423 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.389 -5.719 -1.079 1.00 0.00 C ATOM 0 H THR A 79 8.348 -8.073 0.020 1.00 0.00 H new ATOM 0 HA THR A 79 10.621 -6.755 1.170 1.00 0.00 H new ATOM 0 HB THR A 79 9.278 -4.763 0.842 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.168 -6.277 -0.295 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.933 -4.893 -1.625 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.474 -5.624 -1.117 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.091 -6.663 -1.535 1.00 0.00 H new ATOM 1207 N LYS A 80 8.113 -7.468 3.132 1.00 0.00 N ATOM 1208 CA LYS A 80 7.438 -7.338 4.416 1.00 0.00 C ATOM 1209 C LYS A 80 7.535 -8.663 5.184 1.00 0.00 C ATOM 1210 O LYS A 80 6.714 -9.571 5.026 1.00 0.00 O ATOM 1211 CB LYS A 80 5.989 -6.848 4.193 1.00 0.00 C ATOM 1212 CG LYS A 80 5.154 -6.938 5.479 1.00 0.00 C ATOM 1213 CD LYS A 80 3.922 -6.034 5.533 1.00 0.00 C ATOM 1214 CE LYS A 80 3.316 -6.211 6.933 1.00 0.00 C ATOM 1215 NZ LYS A 80 2.206 -5.289 7.230 1.00 0.00 N ATOM 0 H LYS A 80 7.719 -8.218 2.564 1.00 0.00 H new ATOM 0 HA LYS A 80 7.924 -6.586 5.038 1.00 0.00 H new ATOM 0 HB2 LYS A 80 6.004 -5.817 3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.519 -7.445 3.412 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.830 -7.971 5.609 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.797 -6.697 6.326 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.196 -4.994 5.357 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.204 -6.310 4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.960 -7.236 7.036 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.100 -6.070 7.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.721 -5.597 8.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.580 -4.328 7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.533 -5.290 6.437 1.00 0.00 H new ATOM 1228 N PHE A 81 8.538 -8.760 6.056 1.00 0.00 N ATOM 1229 CA PHE A 81 8.683 -9.848 7.008 1.00 0.00 C ATOM 1230 C PHE A 81 9.213 -9.243 8.305 1.00 0.00 C ATOM 1231 O PHE A 81 10.321 -8.708 8.315 1.00 0.00 O ATOM 1232 CB PHE A 81 9.626 -10.920 6.437 1.00 0.00 C ATOM 1233 CG PHE A 81 9.747 -12.159 7.306 1.00 0.00 C ATOM 1234 CD1 PHE A 81 10.620 -12.172 8.412 1.00 0.00 C ATOM 1235 CD2 PHE A 81 8.985 -13.305 7.010 1.00 0.00 C ATOM 1236 CE1 PHE A 81 10.721 -13.319 9.220 1.00 0.00 C ATOM 1237 CE2 PHE A 81 9.085 -14.451 7.817 1.00 0.00 C ATOM 1238 CZ PHE A 81 9.952 -14.458 8.924 1.00 0.00 C ATOM 0 H PHE A 81 9.285 -8.068 6.117 1.00 0.00 H new ATOM 0 HA PHE A 81 7.732 -10.343 7.203 1.00 0.00 H new ATOM 0 HB2 PHE A 81 9.270 -11.214 5.450 1.00 0.00 H new ATOM 0 HB3 PHE A 81 10.616 -10.484 6.302 1.00 0.00 H new ATOM 0 HD1 PHE A 81 11.213 -11.299 8.640 1.00 0.00 H new ATOM 0 HD2 PHE A 81 8.320 -13.303 6.159 1.00 0.00 H new ATOM 0 HE1 PHE A 81 11.390 -13.325 10.068 1.00 0.00 H new ATOM 0 HE2 PHE A 81 8.496 -15.326 7.587 1.00 0.00 H new ATOM 0 HZ PHE A 81 10.027 -15.338 9.546 1.00 0.00 H new ATOM 1248 N ASP A 82 8.430 -9.309 9.388 1.00 0.00 N ATOM 1249 CA ASP A 82 8.876 -8.943 10.727 1.00 0.00 C ATOM 1250 C ASP A 82 8.335 -9.990 11.695 1.00 0.00 C ATOM 1251 O ASP A 82 7.120 -10.126 11.839 1.00 0.00 O ATOM 1252 CB ASP A 82 8.494 -7.503 11.085 1.00 0.00 C ATOM 1253 CG ASP A 82 9.229 -7.026 12.340 1.00 0.00 C ATOM 1254 OD1 ASP A 82 8.997 -7.628 13.415 1.00 0.00 O ATOM 1255 OD2 ASP A 82 9.958 -6.013 12.233 1.00 0.00 O ATOM 0 H ASP A 82 7.460 -9.622 9.353 1.00 0.00 H new ATOM 0 HA ASP A 82 9.964 -8.946 10.787 1.00 0.00 H new ATOM 0 HB2 ASP A 82 8.731 -6.844 10.250 1.00 0.00 H new ATOM 0 HB3 ASP A 82 7.418 -7.440 11.246 1.00 0.00 H new ATOM 1260 N SER A 83 9.227 -10.809 12.259 1.00 0.00 N ATOM 1261 CA SER A 83 8.902 -12.021 12.997 1.00 0.00 C ATOM 1262 C SER A 83 8.094 -11.704 14.259 1.00 0.00 C ATOM 1263 O SER A 83 8.666 -11.263 15.258 1.00 0.00 O ATOM 1264 CB SER A 83 10.206 -12.754 13.339 1.00 0.00 C ATOM 1265 OG SER A 83 11.077 -11.879 14.029 1.00 0.00 O ATOM 0 H SER A 83 10.231 -10.635 12.209 1.00 0.00 H new ATOM 0 HA SER A 83 8.277 -12.665 12.378 1.00 0.00 H new ATOM 0 HB2 SER A 83 9.993 -13.629 13.953 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.683 -13.113 12.427 1.00 0.00 H new ATOM 0 HG SER A 83 10.573 -11.384 14.708 1.00 0.00 H new ATOM 1271 N GLY A 84 6.781 -11.946 14.216 1.00 0.00 N ATOM 1272 CA GLY A 84 5.870 -11.789 15.343 1.00 0.00 C ATOM 1273 C GLY A 84 5.132 -10.458 15.275 1.00 0.00 C ATOM 1274 O GLY A 84 3.913 -10.432 15.421 1.00 0.00 O ATOM 0 H GLY A 84 6.313 -12.266 13.368 1.00 0.00 H new ATOM 0 HA2 GLY A 84 5.150 -12.607 15.348 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.429 -11.850 16.277 1.00 0.00 H new ATOM 1278 N THR A 85 5.858 -9.363 15.035 1.00 0.00 N ATOM 1279 CA THR A 85 5.280 -8.035 14.885 1.00 0.00 C ATOM 1280 C THR A 85 4.435 -7.960 13.612 1.00 0.00 C ATOM 1281 O THR A 85 3.293 -7.502 13.631 1.00 0.00 O ATOM 1282 CB THR A 85 6.401 -6.980 14.790 1.00 0.00 C ATOM 1283 OG1 THR A 85 7.613 -7.399 15.382 1.00 0.00 O ATOM 1284 CG2 THR A 85 5.938 -5.651 15.371 1.00 0.00 C ATOM 0 H THR A 85 6.873 -9.379 14.939 1.00 0.00 H new ATOM 0 HA THR A 85 4.652 -7.838 15.754 1.00 0.00 H new ATOM 0 HB THR A 85 6.614 -6.847 13.729 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.342 -7.308 14.734 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.743 -4.920 15.295 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.070 -5.294 14.816 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.669 -5.786 16.419 1.00 0.00 H new ATOM 1292 N GLY A 86 5.059 -8.325 12.487 1.00 0.00 N ATOM 1293 CA GLY A 86 4.601 -8.112 11.129 1.00 0.00 C ATOM 1294 C GLY A 86 4.103 -6.695 10.823 1.00 0.00 C ATOM 1295 O GLY A 86 3.313 -6.526 9.901 1.00 0.00 O ATOM 0 H GLY A 86 5.957 -8.809 12.514 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.417 -8.349 10.446 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.796 -8.816 10.919 1.00 0.00 H new ATOM 1299 N TRP A 87 4.538 -5.678 11.577 1.00 0.00 N ATOM 1300 CA TRP A 87 4.111 -4.294 11.398 1.00 0.00 C ATOM 1301 C TRP A 87 4.333 -3.795 9.960 1.00 0.00 C ATOM 1302 O TRP A 87 5.253 -4.266 9.285 1.00 0.00 O ATOM 1303 CB TRP A 87 4.813 -3.366 12.409 1.00 0.00 C ATOM 1304 CG TRP A 87 6.313 -3.225 12.351 1.00 0.00 C ATOM 1305 CD1 TRP A 87 7.203 -4.235 12.234 1.00 0.00 C ATOM 1306 CD2 TRP A 87 7.131 -2.014 12.470 1.00 0.00 C ATOM 1307 NE1 TRP A 87 8.488 -3.760 12.333 1.00 0.00 N ATOM 1308 CE2 TRP A 87 8.509 -2.394 12.503 1.00 0.00 C ATOM 1309 CE3 TRP A 87 6.852 -0.633 12.570 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 9.546 -1.462 12.666 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 7.887 0.314 12.706 1.00 0.00 C ATOM 1312 CH2 TRP A 87 9.230 -0.098 12.763 1.00 0.00 C ATOM 0 H TRP A 87 5.206 -5.800 12.338 1.00 0.00 H new ATOM 0 HA TRP A 87 3.038 -4.268 11.586 1.00 0.00 H new ATOM 0 HB2 TRP A 87 4.384 -2.370 12.295 1.00 0.00 H new ATOM 0 HB3 TRP A 87 4.553 -3.712 13.409 1.00 0.00 H new ATOM 0 HD1 TRP A 87 6.940 -5.272 12.084 1.00 0.00 H new ATOM 0 HE1 TRP A 87 9.322 -4.346 12.286 1.00 0.00 H new ATOM 0 HE3 TRP A 87 5.826 -0.296 12.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.574 -1.790 12.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 7.646 1.365 12.767 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.016 0.633 12.881 1.00 0.00 H new ATOM 1323 N PRO A 88 3.538 -2.809 9.494 1.00 0.00 N ATOM 1324 CA PRO A 88 3.681 -2.205 8.174 1.00 0.00 C ATOM 1325 C PRO A 88 4.934 -1.316 8.072 1.00 0.00 C ATOM 1326 O PRO A 88 4.865 -0.086 7.971 1.00 0.00 O ATOM 1327 CB PRO A 88 2.359 -1.471 7.913 1.00 0.00 C ATOM 1328 CG PRO A 88 1.891 -1.098 9.316 1.00 0.00 C ATOM 1329 CD PRO A 88 2.334 -2.301 10.141 1.00 0.00 C ATOM 0 HA PRO A 88 3.850 -2.951 7.397 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.503 -0.590 7.288 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.637 -2.109 7.403 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.352 -0.174 9.665 1.00 0.00 H new ATOM 0 HG3 PRO A 88 0.812 -0.952 9.359 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.537 -2.014 11.173 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.555 -3.063 10.170 1.00 0.00 H new ATOM 1337 N SER A 89 6.097 -1.969 8.047 1.00 0.00 N ATOM 1338 CA SER A 89 7.325 -1.411 7.527 1.00 0.00 C ATOM 1339 C SER A 89 7.978 -2.458 6.627 1.00 0.00 C ATOM 1340 O SER A 89 7.799 -3.659 6.840 1.00 0.00 O ATOM 1341 CB SER A 89 8.243 -0.900 8.649 1.00 0.00 C ATOM 1342 OG SER A 89 8.816 -1.925 9.444 1.00 0.00 O ATOM 0 H SER A 89 6.203 -2.921 8.398 1.00 0.00 H new ATOM 0 HA SER A 89 7.115 -0.525 6.927 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.044 -0.308 8.206 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.672 -0.232 9.294 1.00 0.00 H new ATOM 0 HG SER A 89 8.577 -1.783 10.384 1.00 0.00 H new ATOM 1348 N PHE A 90 8.714 -2.004 5.614 1.00 0.00 N ATOM 1349 CA PHE A 90 9.442 -2.842 4.685 1.00 0.00 C ATOM 1350 C PHE A 90 10.716 -2.114 4.246 1.00 0.00 C ATOM 1351 O PHE A 90 10.932 -0.955 4.608 1.00 0.00 O ATOM 1352 CB PHE A 90 8.526 -3.241 3.517 1.00 0.00 C ATOM 1353 CG PHE A 90 7.567 -2.210 2.956 1.00 0.00 C ATOM 1354 CD1 PHE A 90 7.978 -1.365 1.911 1.00 0.00 C ATOM 1355 CD2 PHE A 90 6.235 -2.158 3.414 1.00 0.00 C ATOM 1356 CE1 PHE A 90 7.067 -0.475 1.321 1.00 0.00 C ATOM 1357 CE2 PHE A 90 5.321 -1.269 2.822 1.00 0.00 C ATOM 1358 CZ PHE A 90 5.740 -0.434 1.770 1.00 0.00 C ATOM 0 H PHE A 90 8.818 -1.009 5.418 1.00 0.00 H new ATOM 0 HA PHE A 90 9.755 -3.772 5.159 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.162 -3.579 2.699 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.937 -4.100 3.838 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.999 -1.401 1.560 1.00 0.00 H new ATOM 0 HD2 PHE A 90 5.916 -2.802 4.220 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.388 0.177 0.522 1.00 0.00 H new ATOM 0 HE2 PHE A 90 4.301 -1.227 3.174 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.036 0.241 1.307 1.00 0.00 H new ATOM 1368 N TYR A 91 11.581 -2.794 3.490 1.00 0.00 N ATOM 1369 CA TYR A 91 12.906 -2.286 3.135 1.00 0.00 C ATOM 1370 C TYR A 91 13.050 -1.996 1.637 1.00 0.00 C ATOM 1371 O TYR A 91 14.005 -1.319 1.260 1.00 0.00 O ATOM 1372 CB TYR A 91 13.976 -3.271 3.632 1.00 0.00 C ATOM 1373 CG TYR A 91 13.861 -4.653 3.018 1.00 0.00 C ATOM 1374 CD1 TYR A 91 14.522 -4.945 1.810 1.00 0.00 C ATOM 1375 CD2 TYR A 91 13.032 -5.620 3.619 1.00 0.00 C ATOM 1376 CE1 TYR A 91 14.320 -6.187 1.180 1.00 0.00 C ATOM 1377 CE2 TYR A 91 12.822 -6.861 2.992 1.00 0.00 C ATOM 1378 CZ TYR A 91 13.452 -7.143 1.758 1.00 0.00 C ATOM 1379 OH TYR A 91 13.214 -8.319 1.112 1.00 0.00 O ATOM 0 H TYR A 91 11.380 -3.717 3.105 1.00 0.00 H new ATOM 0 HA TYR A 91 13.045 -1.325 3.630 1.00 0.00 H new ATOM 0 HB2 TYR A 91 14.963 -2.865 3.410 1.00 0.00 H new ATOM 0 HB3 TYR A 91 13.903 -3.357 4.716 1.00 0.00 H new ATOM 0 HD1 TYR A 91 15.184 -4.216 1.367 1.00 0.00 H new ATOM 0 HD2 TYR A 91 12.556 -5.408 4.565 1.00 0.00 H new ATOM 0 HE1 TYR A 91 14.828 -6.411 0.254 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.180 -7.598 3.452 1.00 0.00 H new ATOM 0 HH TYR A 91 12.481 -8.794 1.556 1.00 0.00 H new ATOM 1389 N ASP A 92 12.130 -2.465 0.786 1.00 0.00 N ATOM 1390 CA ASP A 92 12.139 -2.261 -0.665 1.00 0.00 C ATOM 1391 C ASP A 92 10.694 -2.381 -1.180 1.00 0.00 C ATOM 1392 O ASP A 92 9.785 -2.589 -0.376 1.00 0.00 O ATOM 1393 CB ASP A 92 13.083 -3.280 -1.334 1.00 0.00 C ATOM 1394 CG ASP A 92 13.675 -2.771 -2.654 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.032 -1.905 -3.292 1.00 0.00 O ATOM 1396 OD2 ASP A 92 14.787 -3.233 -2.987 1.00 0.00 O ATOM 0 H ASP A 92 11.332 -3.016 1.101 1.00 0.00 H new ATOM 0 HA ASP A 92 12.515 -1.269 -0.915 1.00 0.00 H new ATOM 0 HB2 ASP A 92 13.894 -3.521 -0.647 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.537 -4.205 -1.520 1.00 0.00 H new ATOM 1401 N VAL A 93 10.459 -2.249 -2.489 1.00 0.00 N ATOM 1402 CA VAL A 93 9.139 -2.236 -3.120 1.00 0.00 C ATOM 1403 C VAL A 93 9.088 -3.196 -4.319 1.00 0.00 C ATOM 1404 O VAL A 93 10.125 -3.623 -4.819 1.00 0.00 O ATOM 1405 CB VAL A 93 8.784 -0.790 -3.537 1.00 0.00 C ATOM 1406 CG1 VAL A 93 8.541 0.098 -2.308 1.00 0.00 C ATOM 1407 CG2 VAL A 93 9.834 -0.124 -4.444 1.00 0.00 C ATOM 0 H VAL A 93 11.216 -2.144 -3.165 1.00 0.00 H new ATOM 0 HA VAL A 93 8.397 -2.586 -2.402 1.00 0.00 H new ATOM 0 HB VAL A 93 7.868 -0.882 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.293 1.109 -2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.715 -0.308 -1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.441 0.124 -1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.512 0.887 -4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 93 10.791 -0.082 -3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.944 -0.705 -5.360 1.00 0.00 H new ATOM 1417 N VAL A 94 7.875 -3.489 -4.817 1.00 0.00 N ATOM 1418 CA VAL A 94 7.667 -4.178 -6.097 1.00 0.00 C ATOM 1419 C VAL A 94 8.295 -3.357 -7.229 1.00 0.00 C ATOM 1420 O VAL A 94 9.058 -3.874 -8.046 1.00 0.00 O ATOM 1421 CB VAL A 94 6.161 -4.480 -6.325 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.224 -3.273 -6.151 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.890 -5.088 -7.711 1.00 0.00 C ATOM 0 H VAL A 94 7.007 -3.252 -4.337 1.00 0.00 H new ATOM 0 HA VAL A 94 8.167 -5.146 -6.081 1.00 0.00 H new ATOM 0 HB VAL A 94 5.934 -5.198 -5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.194 -3.583 -6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.315 -2.885 -5.136 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.498 -2.494 -6.863 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.823 -5.281 -7.821 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.215 -4.391 -8.484 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.440 -6.024 -7.812 1.00 0.00 H new ATOM 1433 N SER A 95 7.963 -2.063 -7.271 1.00 0.00 N ATOM 1434 CA SER A 95 8.422 -0.998 -8.148 1.00 0.00 C ATOM 1435 C SER A 95 7.556 0.219 -7.836 1.00 0.00 C ATOM 1436 O SER A 95 6.476 0.103 -7.248 1.00 0.00 O ATOM 1437 CB SER A 95 8.282 -1.377 -9.634 1.00 0.00 C ATOM 1438 OG SER A 95 9.263 -2.319 -9.999 1.00 0.00 O ATOM 0 H SER A 95 7.281 -1.700 -6.605 1.00 0.00 H new ATOM 0 HA SER A 95 9.480 -0.801 -7.977 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.289 -1.788 -9.818 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.378 -0.485 -10.253 1.00 0.00 H new ATOM 0 HG SER A 95 9.106 -3.158 -9.518 1.00 0.00 H new ATOM 1444 N GLU A 96 8.021 1.393 -8.251 1.00 0.00 N ATOM 1445 CA GLU A 96 7.353 2.662 -8.008 1.00 0.00 C ATOM 1446 C GLU A 96 6.317 2.861 -9.124 1.00 0.00 C ATOM 1447 O GLU A 96 6.465 3.729 -9.981 1.00 0.00 O ATOM 1448 CB GLU A 96 8.418 3.773 -7.876 1.00 0.00 C ATOM 1449 CG GLU A 96 9.444 3.412 -6.775 1.00 0.00 C ATOM 1450 CD GLU A 96 10.474 4.500 -6.450 1.00 0.00 C ATOM 1451 OE1 GLU A 96 10.650 5.425 -7.275 1.00 0.00 O ATOM 1452 OE2 GLU A 96 11.069 4.392 -5.353 1.00 0.00 O ATOM 0 H GLU A 96 8.890 1.488 -8.776 1.00 0.00 H new ATOM 0 HA GLU A 96 6.802 2.689 -7.068 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.930 3.909 -8.828 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.936 4.720 -7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.900 3.167 -5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.977 2.511 -7.080 1.00 0.00 H new ATOM 1459 N HIS A 97 5.290 1.992 -9.146 1.00 0.00 N ATOM 1460 CA HIS A 97 4.279 1.930 -10.189 1.00 0.00 C ATOM 1461 C HIS A 97 2.948 2.382 -9.590 1.00 0.00 C ATOM 1462 O HIS A 97 2.374 3.365 -10.053 1.00 0.00 O ATOM 1463 CB HIS A 97 4.248 0.534 -10.852 1.00 0.00 C ATOM 1464 CG HIS A 97 3.586 -0.571 -10.067 1.00 0.00 C ATOM 1465 ND1 HIS A 97 2.251 -0.896 -10.121 1.00 0.00 N ATOM 1466 CD2 HIS A 97 4.177 -1.389 -9.146 1.00 0.00 C ATOM 1467 CE1 HIS A 97 2.035 -1.884 -9.231 1.00 0.00 C ATOM 1468 NE2 HIS A 97 3.179 -2.203 -8.611 1.00 0.00 N ATOM 0 H HIS A 97 5.147 1.298 -8.412 1.00 0.00 H new ATOM 0 HA HIS A 97 4.515 2.610 -11.008 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.738 0.623 -11.811 1.00 0.00 H new ATOM 0 HB3 HIS A 97 5.274 0.234 -11.063 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.551 -0.467 -10.726 1.00 0.00 H new ATOM 0 HD2 HIS A 97 5.224 -1.403 -8.881 1.00 0.00 H new ATOM 0 HE1 HIS A 97 1.079 -2.351 -9.045 1.00 0.00 H new ATOM 1476 N ASN A 98 2.493 1.717 -8.515 1.00 0.00 N ATOM 1477 CA ASN A 98 1.286 2.108 -7.797 1.00 0.00 C ATOM 1478 C ASN A 98 1.558 2.886 -6.512 1.00 0.00 C ATOM 1479 O ASN A 98 0.625 3.211 -5.779 1.00 0.00 O ATOM 1480 CB ASN A 98 0.382 0.901 -7.520 1.00 0.00 C ATOM 1481 CG ASN A 98 -0.984 1.138 -8.121 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -1.109 0.998 -9.432 1.00 0.00 O flip ATOM 1483 ND2 ASN A 98 -1.925 1.480 -7.419 1.00 0.00 N flip ATOM 0 H ASN A 98 2.956 0.896 -8.126 1.00 0.00 H new ATOM 0 HA ASN A 98 0.763 2.794 -8.463 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.824 -0.001 -7.943 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.294 0.740 -6.446 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -1.800 1.580 -6.412 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.835 1.665 -7.841 1.00 0.00 H new ATOM 1490 N ILE A 99 2.822 3.195 -6.230 1.00 0.00 N ATOM 1491 CA ILE A 99 3.245 3.930 -5.054 1.00 0.00 C ATOM 1492 C ILE A 99 4.061 5.123 -5.544 1.00 0.00 C ATOM 1493 O ILE A 99 4.930 4.975 -6.404 1.00 0.00 O ATOM 1494 CB ILE A 99 3.945 2.976 -4.058 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.335 3.696 -2.750 1.00 0.00 C ATOM 1496 CG2 ILE A 99 5.111 2.167 -4.659 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.695 4.405 -2.754 1.00 0.00 C ATOM 0 H ILE A 99 3.599 2.930 -6.836 1.00 0.00 H new ATOM 0 HA ILE A 99 2.417 4.337 -4.473 1.00 0.00 H new ATOM 0 HB ILE A 99 3.196 2.225 -3.807 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.564 4.432 -2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.330 2.966 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.543 1.525 -3.891 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.742 1.552 -5.480 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.874 2.850 -5.032 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.863 4.875 -1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.484 3.678 -2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.706 5.167 -3.534 1.00 0.00 H new ATOM 1509 N LYS A 100 3.735 6.306 -5.020 1.00 0.00 N ATOM 1510 CA LYS A 100 4.335 7.579 -5.379 1.00 0.00 C ATOM 1511 C LYS A 100 5.219 8.020 -4.208 1.00 0.00 C ATOM 1512 O LYS A 100 4.829 7.869 -3.046 1.00 0.00 O ATOM 1513 CB LYS A 100 3.213 8.604 -5.665 1.00 0.00 C ATOM 1514 CG LYS A 100 3.525 9.642 -6.761 1.00 0.00 C ATOM 1515 CD LYS A 100 4.908 10.288 -6.621 1.00 0.00 C ATOM 1516 CE LYS A 100 5.143 11.456 -7.575 1.00 0.00 C ATOM 1517 NZ LYS A 100 6.581 11.798 -7.628 1.00 0.00 N ATOM 0 H LYS A 100 3.014 6.400 -4.304 1.00 0.00 H new ATOM 0 HA LYS A 100 4.946 7.498 -6.278 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.312 8.060 -5.950 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.986 9.135 -4.741 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.456 9.160 -7.736 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.765 10.423 -6.737 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.033 10.638 -5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.672 9.530 -6.795 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.788 11.196 -8.572 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.569 12.322 -7.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.690 12.810 -7.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.022 11.589 -6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 7.044 11.236 -8.370 1.00 0.00 H new ATOM 1530 N LEU A 101 6.381 8.599 -4.530 1.00 0.00 N ATOM 1531 CA LEU A 101 7.327 9.173 -3.591 1.00 0.00 C ATOM 1532 C LEU A 101 7.768 10.548 -4.079 1.00 0.00 C ATOM 1533 O LEU A 101 7.764 10.833 -5.283 1.00 0.00 O ATOM 1534 CB LEU A 101 8.579 8.291 -3.429 1.00 0.00 C ATOM 1535 CG LEU A 101 8.301 6.795 -3.191 1.00 0.00 C ATOM 1536 CD1 LEU A 101 8.217 6.012 -4.512 1.00 0.00 C ATOM 1537 CD2 LEU A 101 9.415 6.177 -2.342 1.00 0.00 C ATOM 0 H LEU A 101 6.693 8.679 -5.498 1.00 0.00 H new ATOM 0 HA LEU A 101 6.823 9.247 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.193 8.392 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.167 8.672 -2.594 1.00 0.00 H new ATOM 0 HG LEU A 101 7.343 6.729 -2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.020 4.961 -4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.411 6.416 -5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.161 6.103 -5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.206 5.119 -2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.369 6.284 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.465 6.687 -1.380 1.00 0.00 H new ATOM 1549 N ARG A 102 8.197 11.376 -3.128 1.00 0.00 N ATOM 1550 CA ARG A 102 8.937 12.622 -3.275 1.00 0.00 C ATOM 1551 C ARG A 102 10.021 12.535 -2.221 1.00 0.00 C ATOM 1552 O ARG A 102 9.701 12.194 -1.083 1.00 0.00 O ATOM 1553 CB ARG A 102 8.047 13.847 -2.972 1.00 0.00 C ATOM 1554 CG ARG A 102 7.540 14.550 -4.222 1.00 0.00 C ATOM 1555 CD ARG A 102 6.370 13.723 -4.724 1.00 0.00 C ATOM 1556 NE ARG A 102 5.102 14.102 -4.113 1.00 0.00 N ATOM 1557 CZ ARG A 102 4.093 14.783 -4.640 1.00 0.00 C ATOM 1558 NH1 ARG A 102 4.259 15.429 -5.795 1.00 0.00 N ATOM 1559 NH2 ARG A 102 2.944 14.769 -3.971 1.00 0.00 N ATOM 0 H ARG A 102 8.017 11.170 -2.145 1.00 0.00 H new ATOM 0 HA ARG A 102 9.314 12.744 -4.290 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.194 13.528 -2.373 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.613 14.557 -2.369 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.228 15.570 -3.996 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.323 14.616 -4.977 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.293 13.832 -5.806 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.564 12.669 -4.523 1.00 0.00 H new ATOM 0 HE ARG A 102 4.973 13.802 -3.147 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.160 15.399 -6.271 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.484 15.953 -6.202 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.870 14.251 -3.096 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.137 15.277 -4.333 1.00 0.00 H new ATOM 1573 N GLU A 103 11.270 12.813 -2.592 1.00 0.00 N ATOM 1574 CA GLU A 103 12.343 12.939 -1.620 1.00 0.00 C ATOM 1575 C GLU A 103 12.136 14.240 -0.836 1.00 0.00 C ATOM 1576 O GLU A 103 11.648 15.229 -1.386 1.00 0.00 O ATOM 1577 CB GLU A 103 13.715 12.953 -2.329 1.00 0.00 C ATOM 1578 CG GLU A 103 14.803 12.123 -1.625 1.00 0.00 C ATOM 1579 CD GLU A 103 14.977 12.461 -0.142 1.00 0.00 C ATOM 1580 OE1 GLU A 103 14.147 11.952 0.650 1.00 0.00 O ATOM 1581 OE2 GLU A 103 15.895 13.237 0.189 1.00 0.00 O ATOM 0 H GLU A 103 11.559 12.954 -3.560 1.00 0.00 H new ATOM 0 HA GLU A 103 12.326 12.088 -0.939 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.589 12.578 -3.345 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.058 13.984 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 103 14.558 11.065 -1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.753 12.278 -2.137 1.00 0.00 H new ATOM 1588 N ASP A 104 12.580 14.251 0.418 1.00 0.00 N ATOM 1589 CA ASP A 104 12.884 15.449 1.177 1.00 0.00 C ATOM 1590 C ASP A 104 14.018 15.075 2.114 1.00 0.00 C ATOM 1591 O ASP A 104 13.948 14.046 2.778 1.00 0.00 O ATOM 1592 CB ASP A 104 11.690 15.914 2.022 1.00 0.00 C ATOM 1593 CG ASP A 104 11.979 17.232 2.753 1.00 0.00 C ATOM 1594 OD1 ASP A 104 12.977 17.909 2.415 1.00 0.00 O ATOM 1595 OD2 ASP A 104 11.222 17.513 3.711 1.00 0.00 O ATOM 0 H ASP A 104 12.742 13.394 0.947 1.00 0.00 H new ATOM 0 HA ASP A 104 13.138 16.262 0.496 1.00 0.00 H new ATOM 0 HB2 ASP A 104 10.819 16.040 1.379 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.440 15.143 2.751 1.00 0.00 H new ATOM 1600 N ARG A 105 14.996 15.950 2.322 1.00 0.00 N ATOM 1601 CA ARG A 105 16.033 15.728 3.330 1.00 0.00 C ATOM 1602 C ARG A 105 15.488 15.838 4.764 1.00 0.00 C ATOM 1603 O ARG A 105 16.276 16.017 5.689 1.00 0.00 O ATOM 1604 CB ARG A 105 17.229 16.663 3.063 1.00 0.00 C ATOM 1605 CG ARG A 105 16.913 18.177 3.117 1.00 0.00 C ATOM 1606 CD ARG A 105 17.610 18.950 4.251 1.00 0.00 C ATOM 1607 NE ARG A 105 17.054 18.621 5.576 1.00 0.00 N ATOM 1608 CZ ARG A 105 16.981 19.395 6.665 1.00 0.00 C ATOM 1609 NH1 ARG A 105 17.571 20.591 6.681 1.00 0.00 N ATOM 1610 NH2 ARG A 105 16.320 18.972 7.745 1.00 0.00 N ATOM 0 H ARG A 105 15.095 16.824 1.805 1.00 0.00 H new ATOM 0 HA ARG A 105 16.388 14.701 3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 105 18.008 16.446 3.793 1.00 0.00 H new ATOM 0 HB3 ARG A 105 17.639 16.429 2.080 1.00 0.00 H new ATOM 0 HG2 ARG A 105 17.197 18.626 2.165 1.00 0.00 H new ATOM 0 HG3 ARG A 105 15.835 18.304 3.221 1.00 0.00 H new ATOM 0 HD2 ARG A 105 18.676 18.723 4.240 1.00 0.00 H new ATOM 0 HD3 ARG A 105 17.510 20.021 4.073 1.00 0.00 H new ATOM 0 HE ARG A 105 16.675 17.679 5.676 1.00 0.00 H new ATOM 0 HH11 ARG A 105 18.081 20.919 5.861 1.00 0.00 H new ATOM 0 HH12 ARG A 105 17.513 21.177 7.514 1.00 0.00 H new ATOM 0 HH21 ARG A 105 15.869 18.057 7.741 1.00 0.00 H new ATOM 0 HH22 ARG A 105 16.266 19.564 8.574 1.00 0.00 H new ATOM 1624 N SER A 106 14.168 15.780 4.975 1.00 0.00 N ATOM 1625 CA SER A 106 13.432 16.276 6.135 1.00 0.00 C ATOM 1626 C SER A 106 14.107 15.944 7.459 1.00 0.00 C ATOM 1627 O SER A 106 14.542 16.867 8.150 1.00 0.00 O ATOM 1628 CB SER A 106 11.965 15.796 6.100 1.00 0.00 C ATOM 1629 OG SER A 106 11.067 16.865 5.954 1.00 0.00 O ATOM 0 H SER A 106 13.545 15.354 4.288 1.00 0.00 H new ATOM 0 HA SER A 106 13.436 17.364 6.069 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.832 15.095 5.276 1.00 0.00 H new ATOM 0 HB3 SER A 106 11.738 15.255 7.018 1.00 0.00 H new ATOM 0 HG SER A 106 10.819 16.957 5.010 1.00 0.00 H new ATOM 1635 N LEU A 107 14.271 14.649 7.774 1.00 0.00 N ATOM 1636 CA LEU A 107 14.849 14.169 9.036 1.00 0.00 C ATOM 1637 C LEU A 107 16.277 14.672 9.289 1.00 0.00 C ATOM 1638 O LEU A 107 16.773 14.564 10.407 1.00 0.00 O ATOM 1639 CB LEU A 107 14.759 12.626 9.086 1.00 0.00 C ATOM 1640 CG LEU A 107 15.834 11.832 8.304 1.00 0.00 C ATOM 1641 CD1 LEU A 107 17.051 11.490 9.173 1.00 0.00 C ATOM 1642 CD2 LEU A 107 15.244 10.496 7.840 1.00 0.00 C ATOM 0 H LEU A 107 14.000 13.893 7.145 1.00 0.00 H new ATOM 0 HA LEU A 107 14.260 14.591 9.850 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.804 12.318 10.131 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.780 12.332 8.709 1.00 0.00 H new ATOM 0 HG LEU A 107 16.144 12.463 7.471 1.00 0.00 H new ATOM 0 HD11 LEU A 107 17.777 10.933 8.580 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.509 12.410 9.536 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.734 10.883 10.021 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.000 9.936 7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.925 9.918 8.707 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.387 10.682 7.193 1.00 0.00 H new ATOM 1654 N GLY A 108 16.925 15.211 8.254 1.00 0.00 N ATOM 1655 CA GLY A 108 18.319 15.607 8.217 1.00 0.00 C ATOM 1656 C GLY A 108 19.104 14.832 7.158 1.00 0.00 C ATOM 1657 O GLY A 108 20.279 15.142 6.976 1.00 0.00 O ATOM 0 H GLY A 108 16.453 15.390 7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.388 16.675 8.010 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.769 15.442 9.196 1.00 0.00 H new ATOM 1661 N MET A 109 18.499 13.842 6.471 1.00 0.00 N ATOM 1662 CA MET A 109 19.223 12.992 5.534 1.00 0.00 C ATOM 1663 C MET A 109 18.339 12.722 4.324 1.00 0.00 C ATOM 1664 O MET A 109 18.458 13.440 3.337 1.00 0.00 O ATOM 1665 CB MET A 109 19.754 11.696 6.188 1.00 0.00 C ATOM 1666 CG MET A 109 20.900 11.917 7.188 1.00 0.00 C ATOM 1667 SD MET A 109 20.417 12.345 8.885 1.00 0.00 S ATOM 1668 CE MET A 109 22.045 12.680 9.601 1.00 0.00 C ATOM 0 H MET A 109 17.507 13.619 6.556 1.00 0.00 H new ATOM 0 HA MET A 109 20.118 13.520 5.203 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.931 11.198 6.700 1.00 0.00 H new ATOM 0 HB3 MET A 109 20.097 11.021 5.404 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.503 11.010 7.223 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.540 12.711 6.804 1.00 0.00 H new ATOM 0 HE1 MET A 109 21.931 12.960 10.648 1.00 0.00 H new ATOM 0 HE2 MET A 109 22.665 11.786 9.529 1.00 0.00 H new ATOM 0 HE3 MET A 109 22.521 13.496 9.057 1.00 0.00 H new ATOM 1678 N VAL A 110 17.458 11.717 4.397 1.00 0.00 N ATOM 1679 CA VAL A 110 16.645 11.244 3.289 1.00 0.00 C ATOM 1680 C VAL A 110 15.340 10.783 3.928 1.00 0.00 C ATOM 1681 O VAL A 110 15.326 9.798 4.670 1.00 0.00 O ATOM 1682 CB VAL A 110 17.358 10.077 2.561 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.478 9.419 1.488 1.00 0.00 C ATOM 1684 CG2 VAL A 110 18.670 10.520 1.895 1.00 0.00 C ATOM 0 H VAL A 110 17.292 11.199 5.260 1.00 0.00 H new ATOM 0 HA VAL A 110 16.472 12.015 2.538 1.00 0.00 H new ATOM 0 HB VAL A 110 17.570 9.351 3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 110 17.030 8.609 1.012 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.576 9.020 1.952 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.203 10.161 0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 110 19.132 9.667 1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 110 18.461 11.298 1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.349 10.910 2.653 1.00 0.00 H new ATOM 1694 N ARG A 111 14.267 11.536 3.711 1.00 0.00 N ATOM 1695 CA ARG A 111 12.919 11.239 4.173 1.00 0.00 C ATOM 1696 C ARG A 111 11.914 11.381 3.036 1.00 0.00 C ATOM 1697 O ARG A 111 11.234 12.398 2.903 1.00 0.00 O ATOM 1698 CB ARG A 111 12.578 12.156 5.354 1.00 0.00 C ATOM 1699 CG ARG A 111 11.472 11.516 6.191 1.00 0.00 C ATOM 1700 CD ARG A 111 10.911 12.459 7.254 1.00 0.00 C ATOM 1701 NE ARG A 111 9.971 11.738 8.122 1.00 0.00 N ATOM 1702 CZ ARG A 111 9.045 12.261 8.931 1.00 0.00 C ATOM 1703 NH1 ARG A 111 8.887 13.581 9.043 1.00 0.00 N ATOM 1704 NH2 ARG A 111 8.278 11.426 9.626 1.00 0.00 N ATOM 0 H ARG A 111 14.317 12.408 3.185 1.00 0.00 H new ATOM 0 HA ARG A 111 12.868 10.204 4.512 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.464 12.322 5.967 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.255 13.131 4.990 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.664 11.196 5.533 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.862 10.621 6.676 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.724 12.873 7.850 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.406 13.299 6.777 1.00 0.00 H new ATOM 0 HE ARG A 111 10.032 10.720 8.105 1.00 0.00 H new ATOM 0 HH11 ARG A 111 9.480 14.213 8.505 1.00 0.00 H new ATOM 0 HH12 ARG A 111 8.174 13.958 9.667 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.406 10.418 9.533 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.562 11.793 10.253 1.00 0.00 H new ATOM 1718 N CYS A 112 11.788 10.330 2.235 1.00 0.00 N ATOM 1719 CA CYS A 112 10.916 10.367 1.077 1.00 0.00 C ATOM 1720 C CYS A 112 9.486 10.013 1.494 1.00 0.00 C ATOM 1721 O CYS A 112 9.306 9.056 2.246 1.00 0.00 O ATOM 1722 CB CYS A 112 11.398 9.395 -0.003 1.00 0.00 C ATOM 1723 SG CYS A 112 13.192 9.109 0.001 1.00 0.00 S ATOM 0 H CYS A 112 12.279 9.446 2.369 1.00 0.00 H new ATOM 0 HA CYS A 112 10.936 11.375 0.664 1.00 0.00 H new ATOM 0 HB2 CYS A 112 10.889 8.440 0.129 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.105 9.780 -0.980 1.00 0.00 H new ATOM 0 HG CYS A 112 13.808 10.219 0.283 1.00 0.00 H new ATOM 1729 N GLU A 113 8.465 10.725 0.998 1.00 0.00 N ATOM 1730 CA GLU A 113 7.074 10.342 1.259 1.00 0.00 C ATOM 1731 C GLU A 113 6.728 9.009 0.574 1.00 0.00 C ATOM 1732 O GLU A 113 7.368 8.630 -0.407 1.00 0.00 O ATOM 1733 CB GLU A 113 6.071 11.466 0.932 1.00 0.00 C ATOM 1734 CG GLU A 113 5.798 11.748 -0.558 1.00 0.00 C ATOM 1735 CD GLU A 113 4.741 12.851 -0.793 1.00 0.00 C ATOM 1736 OE1 GLU A 113 4.481 13.650 0.129 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.198 12.917 -1.924 1.00 0.00 O ATOM 0 H GLU A 113 8.575 11.559 0.421 1.00 0.00 H new ATOM 0 HA GLU A 113 6.980 10.183 2.333 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.122 11.223 1.410 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.432 12.387 1.390 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.730 12.040 -1.041 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.465 10.828 -1.039 1.00 0.00 H new ATOM 1744 N VAL A 114 5.702 8.312 1.076 1.00 0.00 N ATOM 1745 CA VAL A 114 5.144 7.088 0.499 1.00 0.00 C ATOM 1746 C VAL A 114 3.631 7.259 0.506 1.00 0.00 C ATOM 1747 O VAL A 114 3.026 7.180 1.574 1.00 0.00 O ATOM 1748 CB VAL A 114 5.578 5.846 1.318 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.767 4.566 1.036 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.065 5.542 1.113 1.00 0.00 C ATOM 0 H VAL A 114 5.220 8.598 1.928 1.00 0.00 H new ATOM 0 HA VAL A 114 5.508 6.927 -0.516 1.00 0.00 H new ATOM 0 HB VAL A 114 5.376 6.124 2.352 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.144 3.752 1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.717 4.742 1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.866 4.297 -0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.341 4.666 1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.254 5.347 0.057 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.659 6.397 1.436 1.00 0.00 H new ATOM 1760 N LEU A 115 3.015 7.478 -0.662 1.00 0.00 N ATOM 1761 CA LEU A 115 1.559 7.474 -0.803 1.00 0.00 C ATOM 1762 C LEU A 115 1.177 6.567 -1.969 1.00 0.00 C ATOM 1763 O LEU A 115 1.968 6.367 -2.889 1.00 0.00 O ATOM 1764 CB LEU A 115 0.989 8.891 -0.993 1.00 0.00 C ATOM 1765 CG LEU A 115 1.138 9.795 0.251 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.401 10.662 0.177 1.00 0.00 C ATOM 1767 CD2 LEU A 115 -0.076 10.722 0.388 1.00 0.00 C ATOM 0 H LEU A 115 3.513 7.662 -1.533 1.00 0.00 H new ATOM 0 HA LEU A 115 1.122 7.091 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.491 9.364 -1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.067 8.816 -1.252 1.00 0.00 H new ATOM 0 HG LEU A 115 1.211 9.134 1.115 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.469 11.283 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.280 10.020 0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.353 11.300 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.045 11.352 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.156 11.350 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.981 10.123 0.491 1.00 0.00 H new ATOM 1779 N CYS A 116 -0.040 6.017 -1.943 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.534 5.223 -3.057 1.00 0.00 C ATOM 1781 C CYS A 116 -0.772 6.174 -4.222 1.00 0.00 C ATOM 1782 O CYS A 116 -1.351 7.243 -4.031 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.837 4.513 -2.685 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.374 3.278 -3.895 1.00 0.00 S ATOM 0 H CYS A 116 -0.693 6.109 -1.165 1.00 0.00 H new ATOM 0 HA CYS A 116 0.193 4.455 -3.322 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.711 4.028 -1.717 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.624 5.258 -2.568 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.377 5.777 -5.430 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.639 6.569 -6.621 1.00 0.00 C ATOM 1791 C ALA A 117 -2.136 6.563 -6.989 1.00 0.00 C ATOM 1792 O ALA A 117 -2.576 7.410 -7.761 1.00 0.00 O ATOM 1793 CB ALA A 117 0.226 6.048 -7.773 1.00 0.00 C ATOM 0 H ALA A 117 0.127 4.908 -5.606 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.375 7.607 -6.420 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.033 6.639 -8.669 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.279 6.131 -7.504 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.018 5.004 -7.968 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.915 5.610 -6.452 1.00 0.00 N ATOM 1800 CA ARG A 118 -4.315 5.360 -6.773 1.00 0.00 C ATOM 1801 C ARG A 118 -5.266 5.846 -5.685 1.00 0.00 C ATOM 1802 O ARG A 118 -6.358 6.298 -6.012 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.484 3.849 -6.955 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.378 3.452 -8.121 1.00 0.00 C ATOM 1805 CD ARG A 118 -6.859 3.802 -8.081 1.00 0.00 C ATOM 1806 NE ARG A 118 -7.705 2.596 -8.195 1.00 0.00 N ATOM 1807 CZ ARG A 118 -8.044 1.882 -9.277 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -7.828 2.296 -10.525 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -8.625 0.700 -9.075 1.00 0.00 N ATOM 0 H ARG A 118 -2.560 4.964 -5.747 1.00 0.00 H new ATOM 0 HA ARG A 118 -4.566 5.912 -7.679 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.501 3.400 -7.098 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.896 3.429 -6.038 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.960 3.902 -9.021 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.301 2.371 -8.239 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -7.086 4.320 -7.149 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -7.093 4.490 -8.893 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.090 2.254 -7.315 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.384 3.199 -10.693 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.107 1.710 -11.312 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.795 0.371 -8.125 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.899 0.124 -9.871 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.891 5.713 -4.409 1.00 0.00 N ATOM 1824 CA CYS A 119 -5.623 6.290 -3.292 1.00 0.00 C ATOM 1825 C CYS A 119 -4.619 6.943 -2.346 1.00 0.00 C ATOM 1826 O CYS A 119 -4.256 6.437 -1.285 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.571 5.292 -2.623 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.798 3.839 -1.862 1.00 0.00 S ATOM 0 H CYS A 119 -4.060 5.194 -4.126 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.299 7.065 -3.653 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.138 5.820 -1.856 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.288 4.948 -3.369 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.544 2.952 -2.778 1.00 0.00 H new ATOM 1833 N ASP A 120 -4.147 8.084 -2.819 1.00 0.00 N ATOM 1834 CA ASP A 120 -3.303 9.133 -2.261 1.00 0.00 C ATOM 1835 C ASP A 120 -3.799 9.661 -0.901 1.00 0.00 C ATOM 1836 O ASP A 120 -4.014 10.859 -0.713 1.00 0.00 O ATOM 1837 CB ASP A 120 -3.182 10.225 -3.350 1.00 0.00 C ATOM 1838 CG ASP A 120 -4.448 10.458 -4.205 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -4.793 9.559 -5.008 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -5.109 11.513 -4.093 1.00 0.00 O ATOM 0 H ASP A 120 -4.393 8.338 -3.776 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.317 8.739 -2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -2.913 11.165 -2.868 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -2.360 9.960 -4.015 1.00 0.00 H new ATOM 1845 N ALA A 121 -3.964 8.756 0.069 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.811 8.968 1.231 1.00 0.00 C ATOM 1847 C ALA A 121 -4.064 9.089 2.563 1.00 0.00 C ATOM 1848 O ALA A 121 -4.225 10.102 3.240 1.00 0.00 O ATOM 1849 CB ALA A 121 -5.871 7.868 1.253 1.00 0.00 C ATOM 0 H ALA A 121 -3.504 7.846 0.062 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.279 9.947 1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -6.520 8.006 2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.466 7.918 0.341 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.384 6.895 1.316 1.00 0.00 H new ATOM 1855 N HIS A 122 -3.274 8.083 2.965 1.00 0.00 N ATOM 1856 CA HIS A 122 -2.459 8.166 4.180 1.00 0.00 C ATOM 1857 C HIS A 122 -1.086 7.565 3.918 1.00 0.00 C ATOM 1858 O HIS A 122 -0.192 8.270 3.460 1.00 0.00 O ATOM 1859 CB HIS A 122 -3.163 7.546 5.403 1.00 0.00 C ATOM 1860 CG HIS A 122 -2.540 8.062 6.677 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -1.474 7.499 7.336 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -2.839 9.242 7.307 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -1.141 8.316 8.350 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -1.946 9.390 8.373 1.00 0.00 N ATOM 0 H HIS A 122 -3.184 7.200 2.462 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.323 9.217 4.436 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -4.225 7.790 5.384 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -3.085 6.459 5.365 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -1.017 6.619 7.098 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -3.622 9.932 7.030 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.338 8.134 9.049 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.956 6.253 4.145 1.00 0.00 N ATOM 1873 CA LEU A 123 0.254 5.476 4.040 1.00 0.00 C ATOM 1874 C LEU A 123 1.315 6.035 4.989 1.00 0.00 C ATOM 1875 O LEU A 123 1.096 6.014 6.199 1.00 0.00 O ATOM 1876 CB LEU A 123 0.719 5.352 2.583 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.165 4.667 1.534 1.00 0.00 C ATOM 1878 CD1 LEU A 123 0.709 3.986 0.469 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.078 3.606 2.138 1.00 0.00 C ATOM 0 H LEU A 123 -1.754 5.682 4.424 1.00 0.00 H new ATOM 0 HA LEU A 123 0.058 4.452 4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.920 6.361 2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.672 4.823 2.594 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.783 5.450 1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.071 3.503 -0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.332 4.733 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.345 3.238 0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.681 3.154 1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.474 2.837 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.733 4.068 2.877 1.00 0.00 H new ATOM 1891 N GLY A 124 2.470 6.469 4.483 1.00 0.00 N ATOM 1892 CA GLY A 124 3.549 6.950 5.331 1.00 0.00 C ATOM 1893 C GLY A 124 4.723 7.508 4.539 1.00 0.00 C ATOM 1894 O GLY A 124 4.566 8.449 3.760 1.00 0.00 O ATOM 0 H GLY A 124 2.678 6.495 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.165 7.724 5.995 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.899 6.134 5.963 1.00 0.00 H new ATOM 1898 N HIS A 125 5.925 6.981 4.794 1.00 0.00 N ATOM 1899 CA HIS A 125 7.164 7.514 4.239 1.00 0.00 C ATOM 1900 C HIS A 125 8.282 6.468 4.315 1.00 0.00 C ATOM 1901 O HIS A 125 8.065 5.370 4.823 1.00 0.00 O ATOM 1902 CB HIS A 125 7.513 8.817 4.974 1.00 0.00 C ATOM 1903 CG HIS A 125 7.967 8.647 6.395 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.224 8.234 7.477 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.220 8.941 6.831 1.00 0.00 C ATOM 1906 CE1 HIS A 125 8.028 8.295 8.554 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.239 8.782 8.222 1.00 0.00 N ATOM 0 H HIS A 125 6.062 6.168 5.395 1.00 0.00 H new ATOM 0 HA HIS A 125 7.039 7.746 3.181 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.297 9.330 4.418 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.638 9.467 4.964 1.00 0.00 H new ATOM 0 HD1 HIS A 125 6.248 7.938 7.465 1.00 0.00 H new ATOM 0 HD2 HIS A 125 10.053 9.244 6.214 1.00 0.00 H new ATOM 0 HE1 HIS A 125 7.741 7.994 9.551 1.00 0.00 H new ATOM 1915 N VAL A 126 9.479 6.797 3.828 1.00 0.00 N ATOM 1916 CA VAL A 126 10.683 5.986 3.963 1.00 0.00 C ATOM 1917 C VAL A 126 11.814 6.863 4.492 1.00 0.00 C ATOM 1918 O VAL A 126 11.907 8.040 4.136 1.00 0.00 O ATOM 1919 CB VAL A 126 11.017 5.253 2.640 1.00 0.00 C ATOM 1920 CG1 VAL A 126 11.036 6.157 1.405 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.355 4.508 2.676 1.00 0.00 C ATOM 0 H VAL A 126 9.639 7.663 3.313 1.00 0.00 H new ATOM 0 HA VAL A 126 10.524 5.189 4.690 1.00 0.00 H new ATOM 0 HB VAL A 126 10.194 4.544 2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.278 5.563 0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.056 6.617 1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.787 6.936 1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.525 4.018 1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.161 5.216 2.869 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.333 3.759 3.467 1.00 0.00 H new ATOM 1931 N PHE A 127 12.661 6.287 5.349 1.00 0.00 N ATOM 1932 CA PHE A 127 13.834 6.930 5.915 1.00 0.00 C ATOM 1933 C PHE A 127 14.989 5.929 5.950 1.00 0.00 C ATOM 1934 O PHE A 127 14.757 4.720 5.985 1.00 0.00 O ATOM 1935 CB PHE A 127 13.491 7.465 7.310 1.00 0.00 C ATOM 1936 CG PHE A 127 12.890 6.490 8.312 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.519 6.166 8.269 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.692 5.962 9.341 1.00 0.00 C ATOM 1939 CE1 PHE A 127 10.961 5.312 9.236 1.00 0.00 C ATOM 1940 CE2 PHE A 127 13.135 5.106 10.308 1.00 0.00 C ATOM 1941 CZ PHE A 127 11.769 4.780 10.256 1.00 0.00 C ATOM 0 H PHE A 127 12.539 5.328 5.674 1.00 0.00 H new ATOM 0 HA PHE A 127 14.146 7.775 5.301 1.00 0.00 H new ATOM 0 HB2 PHE A 127 14.402 7.875 7.746 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.794 8.294 7.189 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.894 6.576 7.489 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.741 6.216 9.388 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.911 5.064 9.195 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.757 4.699 11.091 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.341 4.122 10.998 1.00 0.00 H new ATOM 1951 N ASP A 128 16.228 6.426 5.936 1.00 0.00 N ATOM 1952 CA ASP A 128 17.435 5.601 6.001 1.00 0.00 C ATOM 1953 C ASP A 128 17.578 5.055 7.428 1.00 0.00 C ATOM 1954 O ASP A 128 17.725 5.832 8.371 1.00 0.00 O ATOM 1955 CB ASP A 128 18.673 6.402 5.562 1.00 0.00 C ATOM 1956 CG ASP A 128 18.731 6.696 4.054 1.00 0.00 C ATOM 1957 OD1 ASP A 128 17.954 6.085 3.286 1.00 0.00 O ATOM 1958 OD2 ASP A 128 19.571 7.550 3.690 1.00 0.00 O ATOM 0 H ASP A 128 16.423 7.426 5.878 1.00 0.00 H new ATOM 0 HA ASP A 128 17.351 4.762 5.310 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.693 7.346 6.106 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.569 5.851 5.848 1.00 0.00 H new ATOM 1963 N ASP A 129 17.453 3.731 7.594 1.00 0.00 N ATOM 1964 CA ASP A 129 17.326 3.044 8.882 1.00 0.00 C ATOM 1965 C ASP A 129 17.573 1.542 8.742 1.00 0.00 C ATOM 1966 O ASP A 129 18.299 0.959 9.545 1.00 0.00 O ATOM 1967 CB ASP A 129 15.898 3.272 9.370 1.00 0.00 C ATOM 1968 CG ASP A 129 15.432 2.331 10.490 1.00 0.00 C ATOM 1969 OD1 ASP A 129 14.852 1.267 10.161 1.00 0.00 O ATOM 1970 OD2 ASP A 129 15.586 2.714 11.669 1.00 0.00 O ATOM 0 H ASP A 129 17.437 3.087 6.803 1.00 0.00 H new ATOM 0 HA ASP A 129 18.065 3.436 9.581 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.811 4.300 9.721 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.220 3.166 8.523 1.00 0.00 H new ATOM 1975 N GLY A 130 16.946 0.920 7.735 1.00 0.00 N ATOM 1976 CA GLY A 130 17.012 -0.516 7.521 1.00 0.00 C ATOM 1977 C GLY A 130 18.430 -0.995 7.184 1.00 0.00 C ATOM 1978 O GLY A 130 19.309 -0.193 6.870 1.00 0.00 O ATOM 0 H GLY A 130 16.377 1.411 7.045 1.00 0.00 H new ATOM 0 HA2 GLY A 130 16.661 -1.030 8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.337 -0.791 6.711 1.00 0.00 H new ATOM 1982 N PRO A 131 18.668 -2.316 7.209 1.00 0.00 N ATOM 1983 CA PRO A 131 19.956 -2.887 6.848 1.00 0.00 C ATOM 1984 C PRO A 131 20.188 -2.807 5.332 1.00 0.00 C ATOM 1985 O PRO A 131 19.313 -2.416 4.552 1.00 0.00 O ATOM 1986 CB PRO A 131 19.888 -4.334 7.352 1.00 0.00 C ATOM 1987 CG PRO A 131 18.407 -4.680 7.197 1.00 0.00 C ATOM 1988 CD PRO A 131 17.714 -3.363 7.544 1.00 0.00 C ATOM 0 HA PRO A 131 20.795 -2.350 7.290 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.522 -4.997 6.763 1.00 0.00 H new ATOM 0 HB3 PRO A 131 20.216 -4.417 8.388 1.00 0.00 H new ATOM 0 HG2 PRO A 131 18.172 -5.006 6.184 1.00 0.00 H new ATOM 0 HG3 PRO A 131 18.107 -5.484 7.869 1.00 0.00 H new ATOM 0 HD2 PRO A 131 16.790 -3.246 6.978 1.00 0.00 H new ATOM 0 HD3 PRO A 131 17.448 -3.327 8.600 1.00 0.00 H new ATOM 1996 N ARG A 132 21.372 -3.252 4.893 1.00 0.00 N ATOM 1997 CA ARG A 132 21.556 -3.630 3.494 1.00 0.00 C ATOM 1998 C ARG A 132 20.516 -4.721 3.162 1.00 0.00 C ATOM 1999 O ARG A 132 20.207 -5.527 4.041 1.00 0.00 O ATOM 2000 CB ARG A 132 23.003 -4.099 3.258 1.00 0.00 C ATOM 2001 CG ARG A 132 24.028 -2.953 3.403 1.00 0.00 C ATOM 2002 CD ARG A 132 24.814 -2.667 2.116 1.00 0.00 C ATOM 2003 NE ARG A 132 23.952 -2.181 1.024 1.00 0.00 N ATOM 2004 CZ ARG A 132 24.332 -1.876 -0.223 1.00 0.00 C ATOM 2005 NH1 ARG A 132 25.608 -1.972 -0.598 1.00 0.00 N ATOM 2006 NH2 ARG A 132 23.406 -1.478 -1.089 1.00 0.00 N ATOM 0 H ARG A 132 22.201 -3.357 5.478 1.00 0.00 H new ATOM 0 HA ARG A 132 21.398 -2.781 2.829 1.00 0.00 H new ATOM 0 HB2 ARG A 132 23.245 -4.890 3.967 1.00 0.00 H new ATOM 0 HB3 ARG A 132 23.084 -4.530 2.260 1.00 0.00 H new ATOM 0 HG2 ARG A 132 23.506 -2.046 3.710 1.00 0.00 H new ATOM 0 HG3 ARG A 132 24.729 -3.202 4.200 1.00 0.00 H new ATOM 0 HD2 ARG A 132 25.586 -1.925 2.323 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.323 -3.576 1.795 1.00 0.00 H new ATOM 0 HE ARG A 132 22.962 -2.065 1.241 1.00 0.00 H new ATOM 0 HH11 ARG A 132 26.314 -2.282 0.070 1.00 0.00 H new ATOM 0 HH12 ARG A 132 25.878 -1.735 -1.553 1.00 0.00 H new ATOM 0 HH21 ARG A 132 22.431 -1.410 -0.798 1.00 0.00 H new ATOM 0 HH22 ARG A 132 23.670 -1.240 -2.045 1.00 0.00 H new ATOM 2020 N PRO A 133 19.979 -4.789 1.930 1.00 0.00 N ATOM 2021 CA PRO A 133 20.468 -4.133 0.722 1.00 0.00 C ATOM 2022 C PRO A 133 20.229 -2.624 0.675 1.00 0.00 C ATOM 2023 O PRO A 133 21.183 -1.881 0.434 1.00 0.00 O ATOM 2024 CB PRO A 133 19.762 -4.849 -0.437 1.00 0.00 C ATOM 2025 CG PRO A 133 18.461 -5.356 0.185 1.00 0.00 C ATOM 2026 CD PRO A 133 18.891 -5.702 1.607 1.00 0.00 C ATOM 0 HA PRO A 133 21.554 -4.214 0.674 1.00 0.00 H new ATOM 0 HB2 PRO A 133 19.570 -4.171 -1.268 1.00 0.00 H new ATOM 0 HB3 PRO A 133 20.365 -5.669 -0.827 1.00 0.00 H new ATOM 0 HG2 PRO A 133 17.680 -4.595 0.170 1.00 0.00 H new ATOM 0 HG3 PRO A 133 18.069 -6.225 -0.344 1.00 0.00 H new ATOM 0 HD2 PRO A 133 18.062 -5.584 2.305 1.00 0.00 H new ATOM 0 HD3 PRO A 133 19.219 -6.739 1.674 1.00 0.00 H new ATOM 2034 N THR A 134 18.996 -2.164 0.882 1.00 0.00 N ATOM 2035 CA THR A 134 18.584 -0.805 0.552 1.00 0.00 C ATOM 2036 C THR A 134 19.041 0.245 1.563 1.00 0.00 C ATOM 2037 O THR A 134 19.151 1.413 1.195 1.00 0.00 O ATOM 2038 CB THR A 134 17.057 -0.774 0.444 1.00 0.00 C ATOM 2039 OG1 THR A 134 16.491 -1.437 1.556 1.00 0.00 O ATOM 2040 CG2 THR A 134 16.569 -1.448 -0.835 1.00 0.00 C ATOM 0 H THR A 134 18.251 -2.730 1.287 1.00 0.00 H new ATOM 0 HA THR A 134 19.064 -0.546 -0.392 1.00 0.00 H new ATOM 0 HB THR A 134 16.746 0.271 0.422 1.00 0.00 H new ATOM 0 HG1 THR A 134 15.580 -1.107 1.705 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.481 -1.406 -0.876 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.985 -0.931 -1.700 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.893 -2.489 -0.844 1.00 0.00 H new ATOM 2048 N GLY A 135 19.303 -0.139 2.817 1.00 0.00 N ATOM 2049 CA GLY A 135 19.693 0.799 3.864 1.00 0.00 C ATOM 2050 C GLY A 135 18.519 1.602 4.441 1.00 0.00 C ATOM 2051 O GLY A 135 18.747 2.520 5.229 1.00 0.00 O ATOM 0 H GLY A 135 19.250 -1.108 3.130 1.00 0.00 H new ATOM 0 HA2 GLY A 135 20.177 0.249 4.671 1.00 0.00 H new ATOM 0 HA3 GLY A 135 20.433 1.491 3.462 1.00 0.00 H new ATOM 2055 N LYS A 136 17.269 1.314 4.049 1.00 0.00 N ATOM 2056 CA LYS A 136 16.129 2.180 4.349 1.00 0.00 C ATOM 2057 C LYS A 136 14.945 1.389 4.889 1.00 0.00 C ATOM 2058 O LYS A 136 14.851 0.177 4.699 1.00 0.00 O ATOM 2059 CB LYS A 136 15.802 3.013 3.094 1.00 0.00 C ATOM 2060 CG LYS A 136 15.115 2.175 2.002 1.00 0.00 C ATOM 2061 CD LYS A 136 15.412 2.635 0.567 1.00 0.00 C ATOM 2062 CE LYS A 136 14.900 4.045 0.264 1.00 0.00 C ATOM 2063 NZ LYS A 136 14.562 4.196 -1.165 1.00 0.00 N ATOM 0 H LYS A 136 17.025 0.478 3.518 1.00 0.00 H new ATOM 0 HA LYS A 136 16.383 2.871 5.153 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.155 3.846 3.371 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.721 3.442 2.695 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.426 1.136 2.109 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.037 2.203 2.164 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.488 2.603 0.398 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.959 1.933 -0.133 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.020 4.253 0.872 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.659 4.777 0.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.348 5.193 -1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.368 3.890 -1.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.731 3.612 -1.389 1.00 0.00 H new ATOM 2076 N ARG A 137 14.045 2.098 5.568 1.00 0.00 N ATOM 2077 CA ARG A 137 12.816 1.583 6.138 1.00 0.00 C ATOM 2078 C ARG A 137 11.691 2.432 5.585 1.00 0.00 C ATOM 2079 O ARG A 137 11.559 3.603 5.938 1.00 0.00 O ATOM 2080 CB ARG A 137 12.868 1.615 7.671 1.00 0.00 C ATOM 2081 CG ARG A 137 11.474 1.565 8.307 1.00 0.00 C ATOM 2082 CD ARG A 137 11.512 1.150 9.778 1.00 0.00 C ATOM 2083 NE ARG A 137 11.283 -0.295 9.931 1.00 0.00 N ATOM 2084 CZ ARG A 137 12.178 -1.261 10.159 1.00 0.00 C ATOM 2085 NH1 ARG A 137 13.479 -1.013 10.334 1.00 0.00 N ATOM 2086 NH2 ARG A 137 11.717 -2.511 10.208 1.00 0.00 N ATOM 0 H ARG A 137 14.166 3.096 5.740 1.00 0.00 H new ATOM 0 HA ARG A 137 12.661 0.538 5.870 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.458 0.771 8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.379 2.521 7.995 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.005 2.545 8.222 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.851 0.864 7.752 1.00 0.00 H new ATOM 0 HD2 ARG A 137 12.478 1.415 10.208 1.00 0.00 H new ATOM 0 HD3 ARG A 137 10.754 1.702 10.334 1.00 0.00 H new ATOM 0 HE ARG A 137 10.313 -0.600 9.853 1.00 0.00 H new ATOM 0 HH11 ARG A 137 13.825 -0.054 10.296 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.126 -1.782 10.506 1.00 0.00 H new ATOM 0 HH21 ARG A 137 10.722 -2.693 10.074 1.00 0.00 H new ATOM 0 HH22 ARG A 137 12.359 -3.285 10.379 1.00 0.00 H new ATOM 2100 N TYR A 138 10.900 1.828 4.708 1.00 0.00 N ATOM 2101 CA TYR A 138 9.567 2.266 4.356 1.00 0.00 C ATOM 2102 C TYR A 138 8.692 1.948 5.566 1.00 0.00 C ATOM 2103 O TYR A 138 8.729 0.817 6.043 1.00 0.00 O ATOM 2104 CB TYR A 138 9.111 1.467 3.128 1.00 0.00 C ATOM 2105 CG TYR A 138 9.916 1.685 1.851 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.181 1.082 1.679 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.392 2.481 0.816 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.933 1.320 0.514 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.139 2.722 -0.351 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.427 2.162 -0.500 1.00 0.00 C ATOM 2111 OH TYR A 138 12.189 2.449 -1.598 1.00 0.00 O ATOM 0 H TYR A 138 11.186 0.987 4.206 1.00 0.00 H new ATOM 0 HA TYR A 138 9.514 3.327 4.114 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.143 0.406 3.377 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.069 1.715 2.924 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.574 0.433 2.448 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.407 2.911 0.919 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.901 0.857 0.395 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.726 3.338 -1.136 1.00 0.00 H new ATOM 0 HH TYR A 138 11.689 3.041 -2.197 1.00 0.00 H new ATOM 2121 N CYS A 139 7.924 2.909 6.080 1.00 0.00 N ATOM 2122 CA CYS A 139 7.021 2.736 7.210 1.00 0.00 C ATOM 2123 C CYS A 139 5.703 3.417 6.876 1.00 0.00 C ATOM 2124 O CYS A 139 5.688 4.533 6.349 1.00 0.00 O ATOM 2125 CB CYS A 139 7.640 3.353 8.464 1.00 0.00 C ATOM 2126 SG CYS A 139 6.726 2.846 9.949 1.00 0.00 S ATOM 0 H CYS A 139 7.916 3.858 5.707 1.00 0.00 H new ATOM 0 HA CYS A 139 6.848 1.677 7.401 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.682 3.045 8.550 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.634 4.440 8.381 1.00 0.00 H new ATOM 0 HG CYS A 139 7.434 1.988 10.622 1.00 0.00 H new ATOM 2132 N MET A 140 4.598 2.739 7.176 1.00 0.00 N ATOM 2133 CA MET A 140 3.287 3.082 6.673 1.00 0.00 C ATOM 2134 C MET A 140 2.252 2.905 7.770 1.00 0.00 C ATOM 2135 O MET A 140 2.430 2.152 8.725 1.00 0.00 O ATOM 2136 CB MET A 140 3.060 2.160 5.476 1.00 0.00 C ATOM 2137 CG MET A 140 1.678 2.146 4.833 1.00 0.00 C ATOM 2138 SD MET A 140 1.534 0.976 3.460 1.00 0.00 S ATOM 2139 CE MET A 140 2.897 1.528 2.409 1.00 0.00 C ATOM 0 H MET A 140 4.598 1.922 7.787 1.00 0.00 H new ATOM 0 HA MET A 140 3.203 4.123 6.361 1.00 0.00 H new ATOM 0 HB2 MET A 140 3.783 2.429 4.706 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.292 1.142 5.790 1.00 0.00 H new ATOM 0 HG2 MET A 140 0.935 1.898 5.591 1.00 0.00 H new ATOM 0 HG3 MET A 140 1.443 3.148 4.473 1.00 0.00 H new ATOM 0 HE1 MET A 140 2.777 1.111 1.409 1.00 0.00 H new ATOM 0 HE2 MET A 140 2.894 2.616 2.351 1.00 0.00 H new ATOM 0 HE3 MET A 140 3.843 1.189 2.832 1.00 0.00 H new ATOM 2149 N ASN A 141 1.148 3.620 7.612 1.00 0.00 N ATOM 2150 CA ASN A 141 -0.048 3.550 8.428 1.00 0.00 C ATOM 2151 C ASN A 141 -1.219 3.724 7.469 1.00 0.00 C ATOM 2152 O ASN A 141 -1.486 4.820 6.983 1.00 0.00 O ATOM 2153 CB ASN A 141 -0.030 4.632 9.530 1.00 0.00 C ATOM 2154 CG ASN A 141 0.361 4.110 10.913 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -0.229 4.505 11.909 1.00 0.00 O ATOM 2156 ND2 ASN A 141 1.349 3.232 11.026 1.00 0.00 N ATOM 0 H ASN A 141 1.062 4.307 6.863 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.123 2.599 8.956 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.667 5.418 9.240 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.018 5.088 9.592 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.619 2.884 11.946 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.838 2.905 10.193 1.00 0.00 H new ATOM 2163 N SER A 142 -1.903 2.631 7.157 1.00 0.00 N ATOM 2164 CA SER A 142 -3.229 2.632 6.579 1.00 0.00 C ATOM 2165 C SER A 142 -3.881 1.315 6.986 1.00 0.00 C ATOM 2166 O SER A 142 -3.193 0.343 7.304 1.00 0.00 O ATOM 2167 CB SER A 142 -3.160 2.802 5.054 1.00 0.00 C ATOM 2168 OG SER A 142 -2.349 1.816 4.452 1.00 0.00 O ATOM 0 H SER A 142 -1.533 1.692 7.306 1.00 0.00 H new ATOM 0 HA SER A 142 -3.823 3.471 6.942 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.166 2.750 4.637 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.767 3.791 4.816 1.00 0.00 H new ATOM 0 HG SER A 142 -2.572 1.745 3.500 1.00 0.00 H new ATOM 2174 N ALA A 143 -5.212 1.287 6.974 1.00 0.00 N ATOM 2175 CA ALA A 143 -5.972 0.072 7.210 1.00 0.00 C ATOM 2176 C ALA A 143 -5.971 -0.862 5.998 1.00 0.00 C ATOM 2177 O ALA A 143 -6.205 -2.059 6.126 1.00 0.00 O ATOM 2178 CB ALA A 143 -7.397 0.474 7.472 1.00 0.00 C ATOM 0 H ALA A 143 -5.790 2.109 6.800 1.00 0.00 H new ATOM 0 HA ALA A 143 -5.517 -0.457 8.047 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.999 -0.416 7.654 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.437 1.124 8.346 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.790 1.007 6.606 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.773 -0.285 4.809 1.00 0.00 N ATOM 2185 CA ALA A 144 -6.127 -0.828 3.511 1.00 0.00 C ATOM 2186 C ALA A 144 -5.338 -2.067 3.066 1.00 0.00 C ATOM 2187 O ALA A 144 -5.473 -2.488 1.918 1.00 0.00 O ATOM 2188 CB ALA A 144 -5.939 0.308 2.495 1.00 0.00 C ATOM 0 H ALA A 144 -5.333 0.632 4.732 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.154 -1.186 3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -6.193 -0.050 1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.589 1.142 2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -4.901 0.639 2.508 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.477 -2.602 3.926 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.371 -3.467 3.568 1.00 0.00 C ATOM 2196 C LEU A 145 -3.827 -4.926 3.601 1.00 0.00 C ATOM 2197 O LEU A 145 -3.729 -5.597 4.628 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.194 -3.160 4.511 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.732 -1.686 4.499 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -0.596 -1.476 5.508 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -1.275 -1.239 3.103 1.00 0.00 C ATOM 0 H LEU A 145 -4.538 -2.435 4.930 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.028 -3.285 2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.479 -3.430 5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.351 -3.794 4.238 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.590 -1.076 4.782 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.280 -0.433 5.489 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.946 -1.731 6.508 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.247 -2.115 5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.959 -0.197 3.140 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.441 -1.860 2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.101 -1.343 2.399 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.359 -5.407 2.473 1.00 0.00 N ATOM 2214 CA LYS A 146 -4.845 -6.777 2.326 1.00 0.00 C ATOM 2215 C LYS A 146 -3.703 -7.614 1.759 1.00 0.00 C ATOM 2216 O LYS A 146 -3.083 -7.210 0.776 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.080 -6.821 1.392 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.329 -7.375 2.101 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.533 -7.499 1.149 1.00 0.00 C ATOM 2220 CE LYS A 146 -8.583 -8.827 0.388 1.00 0.00 C ATOM 2221 NZ LYS A 146 -9.575 -8.795 -0.714 1.00 0.00 N ATOM 0 H LYS A 146 -4.464 -4.846 1.627 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.159 -7.175 3.291 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.290 -5.817 1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.854 -7.439 0.523 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.100 -8.353 2.524 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.592 -6.722 2.933 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.452 -7.385 1.724 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.503 -6.680 0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.596 -9.050 -0.018 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.833 -9.632 1.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.190 -9.631 -0.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.152 -7.933 -0.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.079 -8.798 -1.628 1.00 0.00 H new ATOM 2234 N PHE A 147 -3.449 -8.793 2.326 1.00 0.00 N ATOM 2235 CA PHE A 147 -2.716 -9.816 1.591 1.00 0.00 C ATOM 2236 C PHE A 147 -3.640 -10.350 0.497 1.00 0.00 C ATOM 2237 O PHE A 147 -4.852 -10.460 0.706 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.279 -10.954 2.524 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.247 -10.548 3.558 1.00 0.00 C ATOM 2240 CD1 PHE A 147 0.122 -10.539 3.222 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -1.651 -10.173 4.855 1.00 0.00 C ATOM 2242 CE1 PHE A 147 1.078 -10.149 4.176 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -0.694 -9.780 5.807 1.00 0.00 C ATOM 2244 CZ PHE A 147 0.670 -9.765 5.466 1.00 0.00 C ATOM 0 H PHE A 147 -3.733 -9.057 3.269 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.812 -9.389 1.156 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.157 -11.345 3.038 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -1.873 -11.767 1.922 1.00 0.00 H new ATOM 0 HD1 PHE A 147 0.437 -10.832 2.231 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.698 -10.188 5.118 1.00 0.00 H new ATOM 0 HE1 PHE A 147 2.127 -10.144 3.918 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.006 -9.490 6.799 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.405 -9.458 6.195 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.062 -10.718 -0.645 1.00 0.00 N ATOM 2255 CA ILE A 148 -3.707 -11.502 -1.688 1.00 0.00 C ATOM 2256 C ILE A 148 -2.695 -12.542 -2.194 1.00 0.00 C ATOM 2257 O ILE A 148 -1.497 -12.403 -1.932 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.220 -10.590 -2.833 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.117 -9.696 -3.436 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.426 -9.756 -2.370 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.492 -9.152 -4.817 1.00 0.00 C ATOM 0 H ILE A 148 -2.100 -10.469 -0.874 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.583 -12.013 -1.289 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.544 -11.252 -3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.921 -8.862 -2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.192 -10.268 -3.513 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.768 -9.124 -3.190 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.233 -10.422 -2.064 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.133 -9.130 -1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.681 -8.529 -5.195 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.661 -9.983 -5.502 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.401 -8.556 -4.739 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.133 -13.560 -2.955 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.230 -14.392 -3.744 1.00 0.00 C ATOM 2275 C PRO A 149 -1.402 -13.554 -4.731 1.00 0.00 C ATOM 2276 O PRO A 149 -1.611 -12.357 -4.898 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.118 -15.431 -4.443 1.00 0.00 C ATOM 2278 CG PRO A 149 -4.522 -14.840 -4.366 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.507 -14.010 -3.093 1.00 0.00 C ATOM 0 HA PRO A 149 -1.488 -14.886 -3.117 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.809 -15.588 -5.476 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.066 -16.399 -3.944 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.744 -14.226 -5.239 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.281 -15.621 -4.323 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.194 -13.166 -3.164 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.817 -14.602 -2.232 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.446 -14.203 -5.403 1.00 0.00 N ATOM 2288 CA ARG A 150 0.678 -13.608 -6.136 1.00 0.00 C ATOM 2289 C ARG A 150 0.367 -12.533 -7.175 1.00 0.00 C ATOM 2290 O ARG A 150 1.286 -11.821 -7.564 1.00 0.00 O ATOM 2291 CB ARG A 150 1.429 -14.743 -6.841 1.00 0.00 C ATOM 2292 CG ARG A 150 2.380 -15.494 -5.915 1.00 0.00 C ATOM 2293 CD ARG A 150 3.564 -14.601 -5.546 1.00 0.00 C ATOM 2294 NE ARG A 150 4.609 -15.408 -4.904 1.00 0.00 N ATOM 2295 CZ ARG A 150 5.940 -15.271 -4.979 1.00 0.00 C ATOM 2296 NH1 ARG A 150 6.499 -14.271 -5.663 1.00 0.00 N ATOM 2297 NH2 ARG A 150 6.717 -16.152 -4.357 1.00 0.00 N ATOM 0 H ARG A 150 -0.435 -15.222 -5.453 1.00 0.00 H new ATOM 0 HA ARG A 150 1.250 -13.081 -5.372 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.707 -15.445 -7.258 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.994 -14.332 -7.678 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.853 -15.804 -5.013 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.736 -16.401 -6.404 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.961 -14.118 -6.439 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.238 -13.808 -4.873 1.00 0.00 H new ATOM 0 HE ARG A 150 4.277 -16.177 -4.322 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.911 -13.590 -6.143 1.00 0.00 H new ATOM 0 HH12 ARG A 150 7.515 -14.187 -5.706 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.298 -16.920 -3.832 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.732 -16.061 -4.405 1.00 0.00 H new ATOM 2311 N ASP A 151 -0.881 -12.449 -7.618 1.00 0.00 N ATOM 2312 CA ASP A 151 -1.462 -11.397 -8.454 1.00 0.00 C ATOM 2313 C ASP A 151 -2.959 -11.705 -8.596 1.00 0.00 C ATOM 2314 O ASP A 151 -3.781 -11.120 -7.896 1.00 0.00 O ATOM 2315 CB ASP A 151 -0.723 -11.328 -9.804 1.00 0.00 C ATOM 2316 CG ASP A 151 -1.347 -10.381 -10.828 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -2.360 -10.782 -11.440 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -0.695 -9.374 -11.170 1.00 0.00 O ATOM 0 H ASP A 151 -1.568 -13.167 -7.387 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.351 -10.410 -8.005 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.306 -11.018 -9.623 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.684 -12.329 -10.233 1.00 0.00 H new ATOM 2323 N GLN A 152 -3.300 -12.674 -9.453 1.00 0.00 N ATOM 2324 CA GLN A 152 -4.651 -13.146 -9.770 1.00 0.00 C ATOM 2325 C GLN A 152 -4.638 -14.671 -10.019 1.00 0.00 C ATOM 2326 O GLN A 152 -5.550 -15.215 -10.638 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.207 -12.373 -10.993 1.00 0.00 C ATOM 2328 CG GLN A 152 -5.500 -10.871 -10.782 1.00 0.00 C ATOM 2329 CD GLN A 152 -6.663 -10.635 -9.817 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -7.814 -10.535 -10.227 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -6.393 -10.546 -8.522 1.00 0.00 N ATOM 0 H GLN A 152 -2.590 -13.183 -9.979 1.00 0.00 H new ATOM 0 HA GLN A 152 -5.310 -12.954 -8.923 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -4.494 -12.470 -11.811 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.128 -12.859 -11.314 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.606 -10.380 -10.397 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.729 -10.410 -11.743 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -5.431 -10.631 -8.195 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -7.148 -10.393 -7.853 1.00 0.00 H new ATOM 2340 N ILE A 153 -3.581 -15.373 -9.577 1.00 0.00 N ATOM 2341 CA ILE A 153 -3.492 -16.843 -9.623 1.00 0.00 C ATOM 2342 C ILE A 153 -4.379 -17.515 -8.565 1.00 0.00 C ATOM 2343 O ILE A 153 -4.578 -18.728 -8.603 1.00 0.00 O ATOM 2344 CB ILE A 153 -2.024 -17.322 -9.543 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -1.227 -16.879 -8.295 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -1.281 -16.821 -10.796 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -1.435 -17.703 -7.017 1.00 0.00 C ATOM 0 H ILE A 153 -2.755 -14.931 -9.173 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.882 -17.157 -10.591 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.081 -18.408 -9.475 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.166 -16.899 -8.544 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.484 -15.842 -8.077 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.242 -17.149 -10.758 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.758 -17.227 -11.688 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.317 -15.732 -10.829 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.822 -17.292 -6.215 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.485 -17.665 -6.727 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.146 -18.738 -7.200 1.00 0.00 H new ATOM 2359 N GLY A 154 -4.926 -16.716 -7.651 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.087 -16.990 -6.829 1.00 0.00 C ATOM 2361 C GLY A 154 -6.795 -15.657 -6.601 1.00 0.00 C ATOM 2362 O GLY A 154 -6.298 -14.645 -7.155 1.00 0.00 O ATOM 2363 OXT GLY A 154 -7.783 -15.669 -5.840 1.00 0.00 O ATOM 0 H GLY A 154 -4.535 -15.794 -7.457 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.751 -17.700 -7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -5.791 -17.437 -5.880 1.00 0.00 H new TER 2367 GLY A 154 HETATM 2368 ZN ZN A 155 -3.736 1.717 -2.829 1.00 0.00 ZN