USER MOD reduce.3.24.130724 H: found=0, std=0, add=1148, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1142 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 85 HIS : no HE2:sc= 1.88 K(o=3.8,f=-9.6!) USER MOD Set 1.2: A 104 THR OG1 : rot 79:sc= 1.99 USER MOD Set 1.3: A 113 HIS : no HD1:sc= -0.0822 K(o=3.8,f=2.7) USER MOD Set 2.1: A 8 THR OG1 : rot 180:sc= 0.0429 USER MOD Set 2.2: A 87 HIS : no HE2:sc= -4.71! K(o=-4.7!,f=-6.2) USER MOD Set 3.1: A 7 CYS SG : rot 82:sc= 0.398 USER MOD Set 3.2: A 14 SER OG : rot 83:sc= 1.42 USER MOD Set 3.3: A 83 MET CE :methyl -174:sc= -0.116 (180deg=-0.246) USER MOD Set 4.1: A 10 ASN : amide:sc= 0.927 K(o=1.9,f=-3.2!) USER MOD Set 4.2: A 64 HIS : no HE2:sc= 0.0661 K(o=1.9,f=-4.7!) USER MOD Set 4.3: A 66 SER OG : rot 139:sc= 0.864 USER MOD Set 5.1: A 48 THR OG1 : rot -161:sc= 0.762 USER MOD Set 5.2: A 127 TYR OH : rot 180:sc= 0.0512 USER MOD Single : A 1 MET CE :methyl -176:sc= -0.289 (180deg=-0.375) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 CYS SG : rot 180:sc= 0.101 USER MOD Single : A 16 MET CE :methyl 171:sc=-0.00517 (180deg=-0.139) USER MOD Single : A 22 LYS NZ :NH3+ 158:sc= 1.02 (180deg=0.631) USER MOD Single : A 23 SER OG : rot 80:sc= 1.12 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 33 ASN : amide:sc= 1.11 K(o=1.1,f=-0.016) USER MOD Single : A 36 SER OG : rot 88:sc= 1.22 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.38 X(o=-0.38,f=-0.84) USER MOD Single : A 46 LYS NZ :NH3+ -162:sc= 0.928 (180deg=0.71) USER MOD Single : A 50 HIS : no HE2:sc= 0.603 K(o=0.6,f=-1.9!) USER MOD Single : A 58 LYS NZ :NH3+ -169:sc= 1.28 (180deg=1.17) USER MOD Single : A 59 HIS : no HD1:sc= -0.0673 X(o=-0.067,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.906 K(o=0.91,f=0) USER MOD Single : A 67 SER OG : rot 19:sc= 0.748 USER MOD Single : A 70 THR OG1 : rot -68:sc= 0.555 USER MOD Single : A 74 MET CE :methyl -179:sc= -0.139 (180deg=-0.144) USER MOD Single : A 76 SER OG : rot 63:sc= 1.23 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.278 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 154:sc= 1.77 (180deg=0.269) USER MOD Single : A 89 GLN : amide:sc= 0.49 X(o=0.49,f=0) USER MOD Single : A 93 SER OG : rot 87:sc= 1.22 USER MOD Single : A 94 GLN : amide:sc= 1.84 K(o=1.8,f=-0.22) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 176:sc= 2.07 (180deg=1.98) USER MOD Single : A 106 LYS NZ :NH3+ 159:sc= 2.39 (180deg=2.04) USER MOD Single : A 108 TYR OH : rot 30:sc= 0 USER MOD Single : A 110 THR OG1 : rot -48:sc= 0.422 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0184 USER MOD Single : A 128 LYS NZ :NH3+ -171:sc= 1.28 (180deg=1.13) USER MOD Single : A 129 GLN : amide:sc= 0.808 K(o=0.81,f=-0.25) USER MOD Single : A 130 THR OG1 : rot 74:sc= 1.18 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 1.05 K(o=1.1,f=-0.38) USER MOD Single : A 146 LYS NZ :NH3+ -163:sc= 2.26 (180deg=1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.326 -0.655 0.044 1.00 0.00 N ATOM 2 CA MET A 1 2.934 -0.519 -1.303 1.00 0.00 C ATOM 3 C MET A 1 3.665 0.819 -1.385 1.00 0.00 C ATOM 4 O MET A 1 3.024 1.865 -1.285 1.00 0.00 O ATOM 5 CB MET A 1 1.873 -0.644 -2.421 1.00 0.00 C ATOM 6 CG MET A 1 2.456 -0.579 -3.842 1.00 0.00 C ATOM 7 SD MET A 1 3.738 -1.812 -4.192 1.00 0.00 S ATOM 8 CE MET A 1 3.433 -2.085 -5.958 1.00 0.00 C ATOM 0 H1 MET A 1 1.826 -1.564 0.109 1.00 0.00 H new ATOM 0 H2 MET A 1 3.073 -0.618 0.767 1.00 0.00 H new ATOM 0 H3 MET A 1 1.653 0.122 0.201 1.00 0.00 H new ATOM 0 HA MET A 1 3.646 -1.331 -1.454 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.341 -1.588 -2.300 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.139 0.153 -2.303 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.645 -0.705 -4.559 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.873 0.415 -4.004 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.091 -2.873 -6.323 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.395 -2.382 -6.106 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.629 -1.164 -6.508 1.00 0.00 H new ATOM 20 N ASP A 2 4.987 0.808 -1.588 1.00 0.00 N ATOM 21 CA ASP A 2 5.781 2.016 -1.796 1.00 0.00 C ATOM 22 C ASP A 2 6.691 1.783 -2.991 1.00 0.00 C ATOM 23 O ASP A 2 7.357 0.746 -3.041 1.00 0.00 O ATOM 24 CB ASP A 2 6.593 2.394 -0.557 1.00 0.00 C ATOM 25 CG ASP A 2 7.493 3.607 -0.843 1.00 0.00 C ATOM 26 OD1 ASP A 2 7.001 4.606 -1.407 1.00 0.00 O ATOM 27 OD2 ASP A 2 8.673 3.596 -0.438 1.00 0.00 O ATOM 0 H ASP A 2 5.538 -0.050 -1.612 1.00 0.00 H new ATOM 0 HA ASP A 2 5.111 2.854 -1.987 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.919 2.622 0.269 1.00 0.00 H new ATOM 0 HB3 ASP A 2 7.205 1.547 -0.245 1.00 0.00 H new ATOM 32 N ILE A 3 6.694 2.712 -3.948 1.00 0.00 N ATOM 33 CA ILE A 3 7.314 2.543 -5.259 1.00 0.00 C ATOM 34 C ILE A 3 8.415 3.592 -5.429 1.00 0.00 C ATOM 35 O ILE A 3 8.132 4.784 -5.328 1.00 0.00 O ATOM 36 CB ILE A 3 6.253 2.661 -6.387 1.00 0.00 C ATOM 37 CG1 ILE A 3 4.975 1.831 -6.101 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.881 2.312 -7.752 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.847 2.049 -7.112 1.00 0.00 C ATOM 0 H ILE A 3 6.254 3.624 -3.828 1.00 0.00 H new ATOM 0 HA ILE A 3 7.754 1.548 -5.328 1.00 0.00 H new ATOM 0 HB ILE A 3 5.923 3.699 -6.419 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.237 0.773 -6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.609 2.080 -5.105 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.126 2.399 -8.533 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.701 2.999 -7.962 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.261 1.291 -7.727 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.990 1.432 -6.840 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.554 3.099 -7.109 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.192 1.771 -8.108 1.00 0.00 H new ATOM 51 N ILE A 4 9.648 3.181 -5.736 1.00 0.00 N ATOM 52 CA ILE A 4 10.735 4.096 -6.068 1.00 0.00 C ATOM 53 C ILE A 4 10.866 4.119 -7.590 1.00 0.00 C ATOM 54 O ILE A 4 11.370 3.162 -8.180 1.00 0.00 O ATOM 55 CB ILE A 4 12.080 3.709 -5.404 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.942 3.349 -3.912 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.082 4.870 -5.591 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.247 2.817 -3.309 1.00 0.00 C ATOM 0 H ILE A 4 9.918 2.198 -5.760 1.00 0.00 H new ATOM 0 HA ILE A 4 10.495 5.085 -5.678 1.00 0.00 H new ATOM 0 HB ILE A 4 12.443 2.807 -5.896 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.624 4.232 -3.357 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.160 2.599 -3.794 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.033 4.608 -5.127 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.235 5.051 -6.655 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.686 5.771 -5.123 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.091 2.580 -2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.554 1.917 -3.842 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.025 3.575 -3.399 1.00 0.00 H new ATOM 70 N PHE A 5 10.402 5.186 -8.235 1.00 0.00 N ATOM 71 CA PHE A 5 10.711 5.433 -9.631 1.00 0.00 C ATOM 72 C PHE A 5 12.179 5.860 -9.681 1.00 0.00 C ATOM 73 O PHE A 5 12.626 6.649 -8.840 1.00 0.00 O ATOM 74 CB PHE A 5 9.803 6.539 -10.186 1.00 0.00 C ATOM 75 CG PHE A 5 8.339 6.152 -10.291 1.00 0.00 C ATOM 76 CD1 PHE A 5 7.916 5.273 -11.307 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.397 6.670 -9.380 1.00 0.00 C ATOM 78 CE1 PHE A 5 6.561 4.913 -11.413 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.041 6.314 -9.491 1.00 0.00 C ATOM 80 CZ PHE A 5 5.623 5.433 -10.504 1.00 0.00 C ATOM 0 H PHE A 5 9.807 5.895 -7.805 1.00 0.00 H new ATOM 0 HA PHE A 5 10.545 4.544 -10.239 1.00 0.00 H new ATOM 0 HB2 PHE A 5 9.889 7.418 -9.547 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.162 6.826 -11.174 1.00 0.00 H new ATOM 0 HD1 PHE A 5 8.635 4.874 -12.007 1.00 0.00 H new ATOM 0 HD2 PHE A 5 7.717 7.341 -8.596 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.241 4.237 -12.192 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.319 6.718 -8.797 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.582 5.156 -10.584 1.00 0.00 H new ATOM 90 N VAL A 6 12.959 5.346 -10.627 1.00 0.00 N ATOM 91 CA VAL A 6 14.394 5.567 -10.555 1.00 0.00 C ATOM 92 C VAL A 6 15.053 5.600 -11.940 1.00 0.00 C ATOM 93 O VAL A 6 14.865 4.704 -12.767 1.00 0.00 O ATOM 94 CB VAL A 6 14.970 4.568 -9.522 1.00 0.00 C ATOM 95 CG1 VAL A 6 14.895 3.103 -9.948 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.382 4.932 -9.078 1.00 0.00 C ATOM 0 H VAL A 6 12.636 4.795 -11.422 1.00 0.00 H new ATOM 0 HA VAL A 6 14.633 6.565 -10.188 1.00 0.00 H new ATOM 0 HB VAL A 6 14.307 4.666 -8.663 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.320 2.474 -9.166 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.854 2.824 -10.112 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.457 2.963 -10.871 1.00 0.00 H new ATOM 0 HG21 VAL A 6 16.736 4.198 -8.354 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.045 4.938 -9.943 1.00 0.00 H new ATOM 0 HG23 VAL A 6 16.376 5.921 -8.619 1.00 0.00 H new ATOM 106 N CYS A 7 15.825 6.660 -12.187 1.00 0.00 N ATOM 107 CA CYS A 7 16.654 6.865 -13.366 1.00 0.00 C ATOM 108 C CYS A 7 17.939 7.556 -12.902 1.00 0.00 C ATOM 109 O CYS A 7 17.975 8.115 -11.807 1.00 0.00 O ATOM 110 CB CYS A 7 15.907 7.674 -14.439 1.00 0.00 C ATOM 111 SG CYS A 7 15.562 9.359 -13.882 1.00 0.00 S ATOM 0 H CYS A 7 15.889 7.438 -11.531 1.00 0.00 H new ATOM 0 HA CYS A 7 16.900 5.914 -13.838 1.00 0.00 H new ATOM 0 HB2 CYS A 7 16.503 7.707 -15.351 1.00 0.00 H new ATOM 0 HB3 CYS A 7 14.971 7.173 -14.687 1.00 0.00 H new ATOM 0 HG CYS A 7 16.617 10.099 -14.058 1.00 0.00 H new ATOM 117 N THR A 8 18.997 7.525 -13.713 1.00 0.00 N ATOM 118 CA THR A 8 20.375 7.581 -13.228 1.00 0.00 C ATOM 119 C THR A 8 20.667 8.808 -12.351 1.00 0.00 C ATOM 120 O THR A 8 21.306 8.666 -11.304 1.00 0.00 O ATOM 121 CB THR A 8 21.313 7.472 -14.447 1.00 0.00 C ATOM 122 OG1 THR A 8 20.785 6.523 -15.365 1.00 0.00 O ATOM 123 CG2 THR A 8 22.726 7.028 -14.059 1.00 0.00 C ATOM 0 H THR A 8 18.921 7.460 -14.728 1.00 0.00 H new ATOM 0 HA THR A 8 20.551 6.741 -12.556 1.00 0.00 H new ATOM 0 HB THR A 8 21.377 8.465 -14.893 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.379 6.453 -16.141 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.347 6.967 -14.953 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.157 7.751 -13.367 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.681 6.050 -13.581 1.00 0.00 H new ATOM 131 N GLY A 9 20.145 9.982 -12.725 1.00 0.00 N ATOM 132 CA GLY A 9 20.334 11.239 -12.015 1.00 0.00 C ATOM 133 C GLY A 9 19.057 11.745 -11.341 1.00 0.00 C ATOM 134 O GLY A 9 19.020 12.904 -10.932 1.00 0.00 O ATOM 0 H GLY A 9 19.562 10.080 -13.557 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.110 11.110 -11.260 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.692 11.994 -12.714 1.00 0.00 H new ATOM 138 N ASN A 10 18.020 10.901 -11.221 1.00 0.00 N ATOM 139 CA ASN A 10 16.652 11.177 -10.767 1.00 0.00 C ATOM 140 C ASN A 10 15.892 12.158 -11.658 1.00 0.00 C ATOM 141 O ASN A 10 14.842 11.827 -12.199 1.00 0.00 O ATOM 142 CB ASN A 10 16.622 11.652 -9.303 1.00 0.00 C ATOM 143 CG ASN A 10 15.192 11.828 -8.798 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.366 10.940 -8.931 1.00 0.00 O ATOM 145 ND2 ASN A 10 14.863 12.952 -8.189 1.00 0.00 N ATOM 0 H ASN A 10 18.131 9.916 -11.463 1.00 0.00 H new ATOM 0 HA ASN A 10 16.132 10.222 -10.840 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.144 10.930 -8.675 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.158 12.597 -9.215 1.00 0.00 H new ATOM 0 HD21 ASN A 10 13.917 13.079 -7.829 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.555 13.694 -8.079 1.00 0.00 H new ATOM 152 N THR A 11 16.414 13.363 -11.849 1.00 0.00 N ATOM 153 CA THR A 11 15.718 14.479 -12.481 1.00 0.00 C ATOM 154 C THR A 11 15.400 14.231 -13.962 1.00 0.00 C ATOM 155 O THR A 11 14.576 14.945 -14.535 1.00 0.00 O ATOM 156 CB THR A 11 16.571 15.741 -12.279 1.00 0.00 C ATOM 157 OG1 THR A 11 17.874 15.533 -12.793 1.00 0.00 O ATOM 158 CG2 THR A 11 16.708 16.050 -10.784 1.00 0.00 C ATOM 0 H THR A 11 17.363 13.599 -11.560 1.00 0.00 H new ATOM 0 HA THR A 11 14.744 14.603 -12.008 1.00 0.00 H new ATOM 0 HB THR A 11 16.082 16.566 -12.797 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.410 16.343 -12.662 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.314 16.946 -10.652 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.720 16.214 -10.354 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.188 15.210 -10.281 1.00 0.00 H new ATOM 166 N CYS A 12 16.027 13.222 -14.578 1.00 0.00 N ATOM 167 CA CYS A 12 15.848 12.889 -15.979 1.00 0.00 C ATOM 168 C CYS A 12 14.383 12.560 -16.295 1.00 0.00 C ATOM 169 O CYS A 12 13.890 13.015 -17.325 1.00 0.00 O ATOM 170 CB CYS A 12 16.774 11.725 -16.367 1.00 0.00 C ATOM 171 SG CYS A 12 18.445 11.924 -15.667 1.00 0.00 S ATOM 0 H CYS A 12 16.685 12.607 -14.099 1.00 0.00 H new ATOM 0 HA CYS A 12 16.117 13.761 -16.575 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.343 10.787 -16.018 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.841 11.660 -17.453 1.00 0.00 H new ATOM 0 HG CYS A 12 19.186 10.917 -16.021 1.00 0.00 H new ATOM 177 N ARG A 13 13.679 11.811 -15.430 1.00 0.00 N ATOM 178 CA ARG A 13 12.254 11.507 -15.632 1.00 0.00 C ATOM 179 C ARG A 13 11.536 11.042 -14.369 1.00 0.00 C ATOM 180 O ARG A 13 10.329 11.257 -14.284 1.00 0.00 O ATOM 181 CB ARG A 13 12.094 10.448 -16.749 1.00 0.00 C ATOM 182 CG ARG A 13 10.640 10.338 -17.244 1.00 0.00 C ATOM 183 CD ARG A 13 10.512 9.517 -18.534 1.00 0.00 C ATOM 184 NE ARG A 13 10.700 8.077 -18.313 1.00 0.00 N ATOM 185 CZ ARG A 13 11.699 7.299 -18.747 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.709 7.755 -19.466 1.00 0.00 N ATOM 187 NH2 ARG A 13 11.674 6.000 -18.515 1.00 0.00 N ATOM 0 H ARG A 13 14.075 11.405 -14.583 1.00 0.00 H new ATOM 0 HA ARG A 13 11.781 12.445 -15.924 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.742 10.705 -17.587 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.424 9.478 -16.377 1.00 0.00 H new ATOM 0 HG2 ARG A 13 10.030 9.881 -16.465 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.242 11.338 -17.414 1.00 0.00 H new ATOM 0 HD2 ARG A 13 9.528 9.687 -18.972 1.00 0.00 H new ATOM 0 HD3 ARG A 13 11.248 9.868 -19.257 1.00 0.00 H new ATOM 0 HE ARG A 13 9.980 7.612 -17.760 1.00 0.00 H new ATOM 0 HH11 ARG A 13 12.752 8.743 -19.715 1.00 0.00 H new ATOM 0 HH12 ARG A 13 13.445 7.119 -19.772 1.00 0.00 H new ATOM 0 HH21 ARG A 13 10.893 5.588 -18.005 1.00 0.00 H new ATOM 0 HH22 ARG A 13 12.436 5.408 -18.846 1.00 0.00 H new ATOM 201 N SER A 14 12.201 10.422 -13.394 1.00 0.00 N ATOM 202 CA SER A 14 11.492 9.782 -12.287 1.00 0.00 C ATOM 203 C SER A 14 10.516 10.707 -11.537 1.00 0.00 C ATOM 204 O SER A 14 9.371 10.294 -11.364 1.00 0.00 O ATOM 205 CB SER A 14 12.482 9.068 -11.370 1.00 0.00 C ATOM 206 OG SER A 14 13.275 8.198 -12.151 1.00 0.00 O ATOM 0 H SER A 14 13.217 10.350 -13.348 1.00 0.00 H new ATOM 0 HA SER A 14 10.834 9.030 -12.723 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.112 9.794 -10.855 1.00 0.00 H new ATOM 0 HB3 SER A 14 11.949 8.507 -10.602 1.00 0.00 H new ATOM 0 HG SER A 14 14.007 8.703 -12.562 1.00 0.00 H new ATOM 212 N PRO A 15 10.856 11.963 -11.182 1.00 0.00 N ATOM 213 CA PRO A 15 9.908 12.891 -10.581 1.00 0.00 C ATOM 214 C PRO A 15 8.678 13.187 -11.450 1.00 0.00 C ATOM 215 O PRO A 15 7.598 13.417 -10.907 1.00 0.00 O ATOM 216 CB PRO A 15 10.701 14.161 -10.289 1.00 0.00 C ATOM 217 CG PRO A 15 12.130 13.666 -10.138 1.00 0.00 C ATOM 218 CD PRO A 15 12.187 12.533 -11.150 1.00 0.00 C ATOM 0 HA PRO A 15 9.485 12.447 -9.680 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.611 14.884 -11.099 1.00 0.00 H new ATOM 0 HB3 PRO A 15 10.350 14.653 -9.382 1.00 0.00 H new ATOM 0 HG2 PRO A 15 12.857 14.447 -10.360 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.335 13.318 -9.126 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.478 12.902 -12.134 1.00 0.00 H new ATOM 0 HD3 PRO A 15 12.925 11.786 -10.859 1.00 0.00 H new ATOM 226 N MET A 16 8.807 13.169 -12.785 1.00 0.00 N ATOM 227 CA MET A 16 7.663 13.306 -13.681 1.00 0.00 C ATOM 228 C MET A 16 6.730 12.116 -13.487 1.00 0.00 C ATOM 229 O MET A 16 5.515 12.287 -13.374 1.00 0.00 O ATOM 230 CB MET A 16 8.076 13.375 -15.161 1.00 0.00 C ATOM 231 CG MET A 16 9.045 14.513 -15.488 1.00 0.00 C ATOM 232 SD MET A 16 9.725 14.439 -17.168 1.00 0.00 S ATOM 233 CE MET A 16 8.223 14.614 -18.169 1.00 0.00 C ATOM 0 H MET A 16 9.701 13.060 -13.264 1.00 0.00 H new ATOM 0 HA MET A 16 7.166 14.243 -13.431 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.536 12.428 -15.443 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.180 13.488 -15.772 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.530 15.465 -15.357 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.867 14.494 -14.773 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.497 14.747 -19.216 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.610 13.719 -18.065 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.658 15.482 -17.829 1.00 0.00 H new ATOM 243 N ALA A 17 7.306 10.913 -13.427 1.00 0.00 N ATOM 244 CA ALA A 17 6.545 9.688 -13.266 1.00 0.00 C ATOM 245 C ALA A 17 5.861 9.657 -11.906 1.00 0.00 C ATOM 246 O ALA A 17 4.697 9.285 -11.815 1.00 0.00 O ATOM 247 CB ALA A 17 7.442 8.459 -13.459 1.00 0.00 C ATOM 0 H ALA A 17 8.314 10.769 -13.489 1.00 0.00 H new ATOM 0 HA ALA A 17 5.772 9.662 -14.034 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.849 7.553 -13.334 1.00 0.00 H new ATOM 0 HB2 ALA A 17 7.872 8.476 -14.461 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.243 8.474 -12.720 1.00 0.00 H new ATOM 253 N GLU A 18 6.556 10.109 -10.868 1.00 0.00 N ATOM 254 CA GLU A 18 6.018 10.253 -9.529 1.00 0.00 C ATOM 255 C GLU A 18 4.828 11.195 -9.540 1.00 0.00 C ATOM 256 O GLU A 18 3.785 10.855 -8.992 1.00 0.00 O ATOM 257 CB GLU A 18 7.138 10.705 -8.577 1.00 0.00 C ATOM 258 CG GLU A 18 6.681 11.491 -7.340 1.00 0.00 C ATOM 259 CD GLU A 18 7.832 11.892 -6.404 1.00 0.00 C ATOM 260 OE1 GLU A 18 8.802 11.120 -6.242 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.729 12.984 -5.794 1.00 0.00 O ATOM 0 H GLU A 18 7.533 10.391 -10.941 1.00 0.00 H new ATOM 0 HA GLU A 18 5.648 9.295 -9.163 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.684 9.823 -8.243 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.840 11.322 -9.138 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.158 12.391 -7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.964 10.889 -6.782 1.00 0.00 H new ATOM 268 N ALA A 19 4.957 12.361 -10.167 1.00 0.00 N ATOM 269 CA ALA A 19 3.913 13.368 -10.128 1.00 0.00 C ATOM 270 C ALA A 19 2.672 12.890 -10.879 1.00 0.00 C ATOM 271 O ALA A 19 1.539 13.043 -10.397 1.00 0.00 O ATOM 272 CB ALA A 19 4.471 14.677 -10.693 1.00 0.00 C ATOM 0 H ALA A 19 5.779 12.628 -10.709 1.00 0.00 H new ATOM 0 HA ALA A 19 3.598 13.544 -9.099 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.696 15.443 -10.670 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.320 15.001 -10.091 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.795 14.520 -11.722 1.00 0.00 H new ATOM 278 N LEU A 20 2.890 12.251 -12.031 1.00 0.00 N ATOM 279 CA LEU A 20 1.802 11.669 -12.795 1.00 0.00 C ATOM 280 C LEU A 20 1.158 10.553 -11.990 1.00 0.00 C ATOM 281 O LEU A 20 -0.064 10.523 -11.879 1.00 0.00 O ATOM 282 CB LEU A 20 2.263 11.147 -14.171 1.00 0.00 C ATOM 283 CG LEU A 20 2.527 12.202 -15.263 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.810 11.509 -16.600 1.00 0.00 C ATOM 285 CD2 LEU A 20 1.349 13.158 -15.479 1.00 0.00 C ATOM 0 H LEU A 20 3.812 12.128 -12.449 1.00 0.00 H new ATOM 0 HA LEU A 20 1.071 12.455 -12.987 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.177 10.572 -14.027 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.507 10.456 -14.543 1.00 0.00 H new ATOM 0 HG LEU A 20 3.382 12.783 -14.918 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.996 12.261 -17.367 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.686 10.869 -16.500 1.00 0.00 H new ATOM 0 HD13 LEU A 20 1.949 10.904 -16.886 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.601 13.875 -16.261 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.469 12.589 -15.778 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.138 13.691 -14.552 1.00 0.00 H new ATOM 297 N PHE A 21 1.945 9.660 -11.394 1.00 0.00 N ATOM 298 CA PHE A 21 1.378 8.513 -10.707 1.00 0.00 C ATOM 299 C PHE A 21 0.684 8.929 -9.418 1.00 0.00 C ATOM 300 O PHE A 21 -0.355 8.367 -9.093 1.00 0.00 O ATOM 301 CB PHE A 21 2.382 7.378 -10.468 1.00 0.00 C ATOM 302 CG PHE A 21 1.640 6.071 -10.254 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.064 5.420 -11.363 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.398 5.572 -8.959 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.240 4.303 -11.185 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.583 4.439 -8.785 1.00 0.00 C ATOM 307 CZ PHE A 21 -0.004 3.810 -9.897 1.00 0.00 C ATOM 0 H PHE A 21 2.964 9.711 -11.375 1.00 0.00 H new ATOM 0 HA PHE A 21 0.628 8.101 -11.382 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.054 7.289 -11.321 1.00 0.00 H new ATOM 0 HB3 PHE A 21 2.999 7.603 -9.598 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.260 5.787 -12.360 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.838 6.059 -8.101 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.208 3.821 -12.041 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.407 4.050 -7.793 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.641 2.949 -9.758 1.00 0.00 H new ATOM 317 N LYS A 22 1.182 9.950 -8.716 1.00 0.00 N ATOM 318 CA LYS A 22 0.486 10.532 -7.576 1.00 0.00 C ATOM 319 C LYS A 22 -0.871 11.047 -8.020 1.00 0.00 C ATOM 320 O LYS A 22 -1.881 10.733 -7.388 1.00 0.00 O ATOM 321 CB LYS A 22 1.320 11.655 -6.929 1.00 0.00 C ATOM 322 CG LYS A 22 2.464 11.140 -6.038 1.00 0.00 C ATOM 323 CD LYS A 22 3.402 12.290 -5.623 1.00 0.00 C ATOM 324 CE LYS A 22 4.415 11.827 -4.562 1.00 0.00 C ATOM 325 NZ LYS A 22 5.394 12.885 -4.189 1.00 0.00 N ATOM 0 H LYS A 22 2.077 10.392 -8.925 1.00 0.00 H new ATOM 0 HA LYS A 22 0.342 9.760 -6.820 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.738 12.284 -7.715 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.662 12.286 -6.332 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.051 10.664 -5.149 1.00 0.00 H new ATOM 0 HG3 LYS A 22 3.031 10.378 -6.573 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.933 12.663 -6.498 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.813 13.119 -5.230 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.877 11.507 -3.670 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.954 10.957 -4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.793 12.674 -3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.160 12.913 -4.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.915 13.808 -4.162 1.00 0.00 H new ATOM 339 N SER A 23 -0.907 11.783 -9.128 1.00 0.00 N ATOM 340 CA SER A 23 -2.163 12.312 -9.634 1.00 0.00 C ATOM 341 C SER A 23 -3.123 11.191 -10.043 1.00 0.00 C ATOM 342 O SER A 23 -4.302 11.228 -9.689 1.00 0.00 O ATOM 343 CB SER A 23 -1.876 13.302 -10.765 1.00 0.00 C ATOM 344 OG SER A 23 -0.962 14.281 -10.302 1.00 0.00 O ATOM 0 H SER A 23 -0.087 12.023 -9.686 1.00 0.00 H new ATOM 0 HA SER A 23 -2.676 12.854 -8.839 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.462 12.779 -11.627 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.801 13.776 -11.094 1.00 0.00 H new ATOM 0 HG SER A 23 -0.053 13.915 -10.322 1.00 0.00 H new ATOM 350 N ILE A 24 -2.623 10.158 -10.723 1.00 0.00 N ATOM 351 CA ILE A 24 -3.452 9.054 -11.195 1.00 0.00 C ATOM 352 C ILE A 24 -3.943 8.241 -9.994 1.00 0.00 C ATOM 353 O ILE A 24 -5.103 7.835 -9.964 1.00 0.00 O ATOM 354 CB ILE A 24 -2.727 8.208 -12.269 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.434 9.049 -13.539 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.611 7.014 -12.680 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.353 8.436 -14.441 1.00 0.00 C ATOM 0 H ILE A 24 -1.635 10.066 -10.960 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.332 9.448 -11.704 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.788 7.862 -11.838 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.354 9.161 -14.112 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.122 10.049 -13.239 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -3.095 6.423 -13.436 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.811 6.392 -11.807 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.553 7.382 -13.087 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.199 9.076 -15.310 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.420 8.350 -13.884 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.672 7.447 -14.770 1.00 0.00 H new ATOM 369 N ALA A 25 -3.103 8.050 -8.976 1.00 0.00 N ATOM 370 CA ALA A 25 -3.480 7.341 -7.769 1.00 0.00 C ATOM 371 C ALA A 25 -4.586 8.096 -7.043 1.00 0.00 C ATOM 372 O ALA A 25 -5.521 7.473 -6.545 1.00 0.00 O ATOM 373 CB ALA A 25 -2.268 7.116 -6.860 1.00 0.00 C ATOM 0 H ALA A 25 -2.140 8.387 -8.973 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.861 6.359 -8.048 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.580 6.582 -5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.520 6.527 -7.390 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.840 8.078 -6.579 1.00 0.00 H new ATOM 379 N GLU A 26 -4.525 9.428 -7.031 1.00 0.00 N ATOM 380 CA GLU A 26 -5.577 10.257 -6.469 1.00 0.00 C ATOM 381 C GLU A 26 -6.880 10.100 -7.264 1.00 0.00 C ATOM 382 O GLU A 26 -7.949 9.987 -6.661 1.00 0.00 O ATOM 383 CB GLU A 26 -5.104 11.720 -6.396 1.00 0.00 C ATOM 384 CG GLU A 26 -6.030 12.638 -5.585 1.00 0.00 C ATOM 385 CD GLU A 26 -6.028 12.299 -4.081 1.00 0.00 C ATOM 386 OE1 GLU A 26 -5.125 12.763 -3.349 1.00 0.00 O ATOM 387 OE2 GLU A 26 -6.942 11.585 -3.610 1.00 0.00 O ATOM 0 H GLU A 26 -3.741 9.957 -7.413 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.793 9.928 -5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.107 11.747 -5.956 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.016 12.113 -7.409 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.719 13.674 -5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.046 12.557 -5.971 1.00 0.00 H new ATOM 394 N ARG A 27 -6.807 10.027 -8.602 1.00 0.00 N ATOM 395 CA ARG A 27 -8.000 9.776 -9.425 1.00 0.00 C ATOM 396 C ARG A 27 -8.618 8.424 -9.071 1.00 0.00 C ATOM 397 O ARG A 27 -9.838 8.306 -8.949 1.00 0.00 O ATOM 398 CB ARG A 27 -7.727 9.800 -10.945 1.00 0.00 C ATOM 399 CG ARG A 27 -7.010 11.017 -11.553 1.00 0.00 C ATOM 400 CD ARG A 27 -7.339 12.373 -10.913 1.00 0.00 C ATOM 401 NE ARG A 27 -8.779 12.690 -10.984 1.00 0.00 N ATOM 402 CZ ARG A 27 -9.431 13.550 -10.190 1.00 0.00 C ATOM 403 NH1 ARG A 27 -8.782 14.231 -9.247 1.00 0.00 N ATOM 404 NH2 ARG A 27 -10.739 13.725 -10.343 1.00 0.00 N ATOM 0 H ARG A 27 -5.943 10.137 -9.133 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.683 10.594 -9.199 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.138 8.916 -11.188 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.685 9.694 -11.453 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.935 10.854 -11.482 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.256 11.068 -12.614 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.021 12.367 -9.870 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.771 13.157 -11.415 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.326 12.212 -11.701 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.778 14.101 -9.123 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.289 14.883 -8.649 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.242 13.206 -11.062 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.240 14.379 -9.741 1.00 0.00 H new ATOM 418 N GLU A 28 -7.773 7.405 -8.935 1.00 0.00 N ATOM 419 CA GLU A 28 -8.180 6.014 -8.783 1.00 0.00 C ATOM 420 C GLU A 28 -8.532 5.654 -7.334 1.00 0.00 C ATOM 421 O GLU A 28 -9.169 4.623 -7.108 1.00 0.00 O ATOM 422 CB GLU A 28 -7.033 5.116 -9.283 1.00 0.00 C ATOM 423 CG GLU A 28 -6.913 5.081 -10.816 1.00 0.00 C ATOM 424 CD GLU A 28 -8.098 4.408 -11.532 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.924 3.730 -10.881 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.170 4.522 -12.776 1.00 0.00 O ATOM 0 H GLU A 28 -6.761 7.529 -8.928 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.085 5.858 -9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.093 5.470 -8.860 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.187 4.102 -8.914 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.815 6.102 -11.184 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.996 4.556 -11.085 1.00 0.00 H new ATOM 433 N GLY A 29 -8.119 6.466 -6.357 1.00 0.00 N ATOM 434 CA GLY A 29 -8.185 6.109 -4.943 1.00 0.00 C ATOM 435 C GLY A 29 -7.221 4.955 -4.636 1.00 0.00 C ATOM 436 O GLY A 29 -7.520 4.108 -3.791 1.00 0.00 O ATOM 0 H GLY A 29 -7.728 7.393 -6.528 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.932 6.975 -4.331 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.203 5.820 -4.682 1.00 0.00 H new ATOM 440 N LEU A 30 -6.105 4.872 -5.371 1.00 0.00 N ATOM 441 CA LEU A 30 -5.158 3.762 -5.309 1.00 0.00 C ATOM 442 C LEU A 30 -4.266 3.963 -4.083 1.00 0.00 C ATOM 443 O LEU A 30 -3.590 4.987 -3.972 1.00 0.00 O ATOM 444 CB LEU A 30 -4.338 3.686 -6.618 1.00 0.00 C ATOM 445 CG LEU A 30 -4.390 2.291 -7.269 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.849 2.348 -8.703 1.00 0.00 C ATOM 447 CD2 LEU A 30 -3.610 1.240 -6.473 1.00 0.00 C ATOM 0 H LEU A 30 -5.833 5.593 -6.039 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.683 2.812 -5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.716 4.426 -7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.301 3.947 -6.408 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.438 1.991 -7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.893 1.354 -9.148 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.454 3.037 -9.293 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.815 2.694 -8.688 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.680 0.276 -6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.564 1.538 -6.404 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.030 1.157 -5.471 1.00 0.00 H new ATOM 459 N ASN A 31 -4.276 3.005 -3.155 1.00 0.00 N ATOM 460 CA ASN A 31 -3.454 3.057 -1.948 1.00 0.00 C ATOM 461 C ASN A 31 -1.996 2.753 -2.302 1.00 0.00 C ATOM 462 O ASN A 31 -1.635 1.588 -2.481 1.00 0.00 O ATOM 463 CB ASN A 31 -3.973 2.066 -0.891 1.00 0.00 C ATOM 464 CG ASN A 31 -3.071 2.036 0.344 1.00 0.00 C ATOM 465 OD1 ASN A 31 -2.464 3.035 0.721 1.00 0.00 O ATOM 466 ND2 ASN A 31 -2.960 0.895 1.005 1.00 0.00 N ATOM 0 H ASN A 31 -4.857 2.169 -3.221 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.514 4.060 -1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -4.985 2.344 -0.596 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.030 1.068 -1.325 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.367 0.841 1.833 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.467 0.069 0.686 1.00 0.00 H new ATOM 473 N VAL A 32 -1.161 3.788 -2.393 1.00 0.00 N ATOM 474 CA VAL A 32 0.279 3.683 -2.606 1.00 0.00 C ATOM 475 C VAL A 32 0.995 4.771 -1.803 1.00 0.00 C ATOM 476 O VAL A 32 0.380 5.739 -1.341 1.00 0.00 O ATOM 477 CB VAL A 32 0.644 3.807 -4.109 1.00 0.00 C ATOM 478 CG1 VAL A 32 0.142 2.630 -4.947 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.149 5.110 -4.758 1.00 0.00 C ATOM 0 H VAL A 32 -1.481 4.754 -2.318 1.00 0.00 H new ATOM 0 HA VAL A 32 0.602 2.699 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 32 1.734 3.809 -4.107 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.429 2.776 -5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.583 1.705 -4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.944 2.569 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.440 5.127 -5.808 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.937 5.165 -4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.592 5.963 -4.245 1.00 0.00 H new ATOM 489 N ASN A 33 2.317 4.649 -1.732 1.00 0.00 N ATOM 490 CA ASN A 33 3.255 5.740 -1.576 1.00 0.00 C ATOM 491 C ASN A 33 4.213 5.614 -2.757 1.00 0.00 C ATOM 492 O ASN A 33 4.389 4.520 -3.302 1.00 0.00 O ATOM 493 CB ASN A 33 3.993 5.620 -0.235 1.00 0.00 C ATOM 494 CG ASN A 33 4.767 6.899 0.056 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.209 7.878 0.543 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.043 6.936 -0.266 1.00 0.00 N ATOM 0 H ASN A 33 2.779 3.741 -1.785 1.00 0.00 H new ATOM 0 HA ASN A 33 2.765 6.714 -1.567 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.279 5.429 0.566 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.676 4.771 -0.262 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.583 7.787 -0.112 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.491 6.113 -0.670 1.00 0.00 H new ATOM 503 N VAL A 34 4.826 6.715 -3.170 1.00 0.00 N ATOM 504 CA VAL A 34 5.881 6.673 -4.166 1.00 0.00 C ATOM 505 C VAL A 34 6.995 7.651 -3.772 1.00 0.00 C ATOM 506 O VAL A 34 6.757 8.629 -3.057 1.00 0.00 O ATOM 507 CB VAL A 34 5.333 6.872 -5.606 1.00 0.00 C ATOM 508 CG1 VAL A 34 4.100 6.015 -5.961 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.938 8.321 -5.903 1.00 0.00 C ATOM 0 H VAL A 34 4.608 7.651 -2.827 1.00 0.00 H new ATOM 0 HA VAL A 34 6.324 5.677 -4.186 1.00 0.00 H new ATOM 0 HB VAL A 34 6.182 6.555 -6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.793 6.225 -6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.352 4.959 -5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.282 6.255 -5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.563 8.394 -6.924 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.160 8.636 -5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.809 8.966 -5.789 1.00 0.00 H new ATOM 519 N ARG A 35 8.202 7.395 -4.268 1.00 0.00 N ATOM 520 CA ARG A 35 9.382 8.248 -4.211 1.00 0.00 C ATOM 521 C ARG A 35 10.023 8.233 -5.598 1.00 0.00 C ATOM 522 O ARG A 35 9.688 7.386 -6.432 1.00 0.00 O ATOM 523 CB ARG A 35 10.390 7.733 -3.154 1.00 0.00 C ATOM 524 CG ARG A 35 10.078 8.139 -1.706 1.00 0.00 C ATOM 525 CD ARG A 35 9.385 7.048 -0.883 1.00 0.00 C ATOM 526 NE ARG A 35 9.141 7.533 0.491 1.00 0.00 N ATOM 527 CZ ARG A 35 8.985 6.788 1.594 1.00 0.00 C ATOM 528 NH1 ARG A 35 8.955 5.460 1.538 1.00 0.00 N ATOM 529 NH2 ARG A 35 8.856 7.390 2.772 1.00 0.00 N ATOM 0 H ARG A 35 8.394 6.520 -4.756 1.00 0.00 H new ATOM 0 HA ARG A 35 9.098 9.260 -3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.428 6.645 -3.210 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.383 8.100 -3.412 1.00 0.00 H new ATOM 0 HG2 ARG A 35 11.008 8.417 -1.210 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.445 9.027 -1.718 1.00 0.00 H new ATOM 0 HD2 ARG A 35 8.441 6.770 -1.353 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.004 6.151 -0.857 1.00 0.00 H new ATOM 0 HE ARG A 35 9.085 8.544 0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.052 4.985 0.641 1.00 0.00 H new ATOM 0 HH12 ARG A 35 8.835 4.916 2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 35 8.876 8.408 2.829 1.00 0.00 H new ATOM 0 HH22 ARG A 35 8.737 6.834 3.619 1.00 0.00 H new ATOM 543 N SER A 36 11.012 9.099 -5.793 1.00 0.00 N ATOM 544 CA SER A 36 11.896 9.062 -6.943 1.00 0.00 C ATOM 545 C SER A 36 13.337 9.171 -6.463 1.00 0.00 C ATOM 546 O SER A 36 13.604 9.832 -5.453 1.00 0.00 O ATOM 547 CB SER A 36 11.563 10.171 -7.939 1.00 0.00 C ATOM 548 OG SER A 36 10.194 10.196 -8.246 1.00 0.00 O ATOM 0 H SER A 36 11.222 9.857 -5.143 1.00 0.00 H new ATOM 0 HA SER A 36 11.759 8.116 -7.467 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.861 11.134 -7.525 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.139 10.025 -8.853 1.00 0.00 H new ATOM 0 HG SER A 36 9.723 10.755 -7.594 1.00 0.00 H new ATOM 554 N ALA A 37 14.256 8.503 -7.161 1.00 0.00 N ATOM 555 CA ALA A 37 15.675 8.499 -6.833 1.00 0.00 C ATOM 556 C ALA A 37 16.512 8.265 -8.095 1.00 0.00 C ATOM 557 O ALA A 37 15.982 8.155 -9.200 1.00 0.00 O ATOM 558 CB ALA A 37 15.926 7.428 -5.760 1.00 0.00 C ATOM 0 H ALA A 37 14.028 7.942 -7.982 1.00 0.00 H new ATOM 0 HA ALA A 37 15.977 9.467 -6.433 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.985 7.412 -5.503 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.340 7.660 -4.871 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.631 6.452 -6.145 1.00 0.00 H new ATOM 564 N GLY A 38 17.826 8.146 -7.919 1.00 0.00 N ATOM 565 CA GLY A 38 18.754 7.711 -8.958 1.00 0.00 C ATOM 566 C GLY A 38 19.997 7.090 -8.345 1.00 0.00 C ATOM 567 O GLY A 38 20.361 7.453 -7.226 1.00 0.00 O ATOM 0 H GLY A 38 18.284 8.354 -7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.264 6.988 -9.610 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.035 8.561 -9.580 1.00 0.00 H new ATOM 571 N VAL A 39 20.664 6.173 -9.055 1.00 0.00 N ATOM 572 CA VAL A 39 21.905 5.551 -8.572 1.00 0.00 C ATOM 573 C VAL A 39 23.031 6.579 -8.387 1.00 0.00 C ATOM 574 O VAL A 39 23.917 6.364 -7.559 1.00 0.00 O ATOM 575 CB VAL A 39 22.356 4.380 -9.482 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.565 3.110 -9.144 1.00 0.00 C ATOM 577 CG2 VAL A 39 22.226 4.660 -10.988 1.00 0.00 C ATOM 0 H VAL A 39 20.364 5.843 -9.972 1.00 0.00 H new ATOM 0 HA VAL A 39 21.683 5.135 -7.589 1.00 0.00 H new ATOM 0 HB VAL A 39 23.418 4.249 -9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.891 2.295 -9.790 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.739 2.839 -8.103 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.501 3.292 -9.299 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.563 3.789 -11.550 1.00 0.00 H new ATOM 0 HG22 VAL A 39 21.184 4.868 -11.231 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.839 5.522 -11.252 1.00 0.00 H new ATOM 587 N PHE A 40 22.982 7.708 -9.107 1.00 0.00 N ATOM 588 CA PHE A 40 23.984 8.770 -9.061 1.00 0.00 C ATOM 589 C PHE A 40 23.306 10.148 -8.940 1.00 0.00 C ATOM 590 O PHE A 40 23.866 11.165 -9.357 1.00 0.00 O ATOM 591 CB PHE A 40 24.924 8.630 -10.273 1.00 0.00 C ATOM 592 CG PHE A 40 25.781 7.371 -10.245 1.00 0.00 C ATOM 593 CD1 PHE A 40 26.875 7.295 -9.360 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.487 6.271 -11.075 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.664 6.131 -9.303 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.274 5.108 -11.018 1.00 0.00 C ATOM 597 CZ PHE A 40 27.362 5.036 -10.132 1.00 0.00 C ATOM 0 H PHE A 40 22.220 7.909 -9.755 1.00 0.00 H new ATOM 0 HA PHE A 40 24.605 8.678 -8.170 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.328 8.632 -11.185 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.577 9.502 -10.317 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.109 8.134 -8.722 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.652 6.322 -11.759 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.501 6.079 -8.623 1.00 0.00 H new ATOM 0 HE2 PHE A 40 26.042 4.268 -11.656 1.00 0.00 H new ATOM 0 HZ PHE A 40 27.965 4.141 -10.088 1.00 0.00 H new ATOM 607 N ALA A 41 22.088 10.186 -8.379 1.00 0.00 N ATOM 608 CA ALA A 41 21.427 11.421 -7.978 1.00 0.00 C ATOM 609 C ALA A 41 22.109 11.982 -6.718 1.00 0.00 C ATOM 610 O ALA A 41 22.948 11.314 -6.105 1.00 0.00 O ATOM 611 CB ALA A 41 19.944 11.129 -7.729 1.00 0.00 C ATOM 0 H ALA A 41 21.536 9.349 -8.193 1.00 0.00 H new ATOM 0 HA ALA A 41 21.506 12.171 -8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.438 12.046 -7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.490 10.747 -8.643 1.00 0.00 H new ATOM 0 HB3 ALA A 41 19.847 10.385 -6.938 1.00 0.00 H new ATOM 617 N SER A 42 21.699 13.181 -6.297 1.00 0.00 N ATOM 618 CA SER A 42 22.271 13.890 -5.155 1.00 0.00 C ATOM 619 C SER A 42 21.154 14.558 -4.337 1.00 0.00 C ATOM 620 O SER A 42 20.165 14.983 -4.937 1.00 0.00 O ATOM 621 CB SER A 42 23.277 14.943 -5.651 1.00 0.00 C ATOM 622 OG SER A 42 24.265 14.366 -6.493 1.00 0.00 O ATOM 0 H SER A 42 20.944 13.695 -6.752 1.00 0.00 H new ATOM 0 HA SER A 42 22.792 13.179 -4.513 1.00 0.00 H new ATOM 0 HB2 SER A 42 22.747 15.726 -6.194 1.00 0.00 H new ATOM 0 HB3 SER A 42 23.759 15.418 -4.796 1.00 0.00 H new ATOM 0 HG SER A 42 24.887 15.062 -6.792 1.00 0.00 H new ATOM 628 N PRO A 43 21.275 14.691 -2.999 1.00 0.00 N ATOM 629 CA PRO A 43 20.238 15.245 -2.114 1.00 0.00 C ATOM 630 C PRO A 43 19.757 16.683 -2.379 1.00 0.00 C ATOM 631 O PRO A 43 18.872 17.156 -1.662 1.00 0.00 O ATOM 632 CB PRO A 43 20.791 15.120 -0.692 1.00 0.00 C ATOM 633 CG PRO A 43 21.680 13.892 -0.809 1.00 0.00 C ATOM 634 CD PRO A 43 22.329 14.115 -2.170 1.00 0.00 C ATOM 0 HA PRO A 43 19.330 14.671 -2.301 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.353 16.005 -0.393 1.00 0.00 H new ATOM 0 HB3 PRO A 43 19.999 14.982 0.044 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.416 13.841 -0.007 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.107 12.966 -0.775 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.184 14.787 -2.095 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.696 13.179 -2.591 1.00 0.00 H new ATOM 642 N ASN A 44 20.331 17.402 -3.350 1.00 0.00 N ATOM 643 CA ASN A 44 19.916 18.758 -3.719 1.00 0.00 C ATOM 644 C ASN A 44 19.933 18.947 -5.244 1.00 0.00 C ATOM 645 O ASN A 44 20.109 20.061 -5.744 1.00 0.00 O ATOM 646 CB ASN A 44 20.773 19.795 -2.973 1.00 0.00 C ATOM 647 CG ASN A 44 20.231 21.219 -3.121 1.00 0.00 C ATOM 648 OD1 ASN A 44 19.028 21.456 -3.043 1.00 0.00 O ATOM 649 ND2 ASN A 44 21.099 22.200 -3.312 1.00 0.00 N ATOM 0 H ASN A 44 21.109 17.052 -3.909 1.00 0.00 H new ATOM 0 HA ASN A 44 18.883 18.914 -3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 44 20.815 19.534 -1.916 1.00 0.00 H new ATOM 0 HB3 ASN A 44 21.794 19.757 -3.351 1.00 0.00 H new ATOM 0 HD21 ASN A 44 20.771 23.162 -3.396 1.00 0.00 H new ATOM 0 HD22 ASN A 44 22.096 21.994 -3.375 1.00 0.00 H new ATOM 656 N GLY A 45 19.764 17.857 -6.002 1.00 0.00 N ATOM 657 CA GLY A 45 19.265 17.969 -7.369 1.00 0.00 C ATOM 658 C GLY A 45 17.769 18.259 -7.283 1.00 0.00 C ATOM 659 O GLY A 45 17.162 18.017 -6.238 1.00 0.00 O ATOM 0 H GLY A 45 19.963 16.905 -5.695 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.781 18.767 -7.902 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.447 17.047 -7.921 1.00 0.00 H new ATOM 663 N LYS A 46 17.142 18.762 -8.345 1.00 0.00 N ATOM 664 CA LYS A 46 15.706 19.044 -8.337 1.00 0.00 C ATOM 665 C LYS A 46 15.136 19.009 -9.744 1.00 0.00 C ATOM 666 O LYS A 46 15.888 19.067 -10.719 1.00 0.00 O ATOM 667 CB LYS A 46 15.420 20.397 -7.655 1.00 0.00 C ATOM 668 CG LYS A 46 16.136 21.588 -8.323 1.00 0.00 C ATOM 669 CD LYS A 46 15.628 22.950 -7.823 1.00 0.00 C ATOM 670 CE LYS A 46 14.181 23.283 -8.237 1.00 0.00 C ATOM 671 NZ LYS A 46 14.007 23.449 -9.705 1.00 0.00 N ATOM 0 H LYS A 46 17.607 18.984 -9.225 1.00 0.00 H new ATOM 0 HA LYS A 46 15.210 18.264 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.345 20.579 -7.663 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.725 20.340 -6.610 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.207 21.514 -8.134 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.998 21.529 -9.403 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.696 22.972 -6.735 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.289 23.731 -8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 46 13.520 22.490 -7.888 1.00 0.00 H new ATOM 0 HE3 LYS A 46 13.870 24.200 -7.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 13.120 23.958 -9.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 14.806 23.992 -10.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.973 22.514 -10.159 1.00 0.00 H new ATOM 685 N ALA A 47 13.806 18.941 -9.827 1.00 0.00 N ATOM 686 CA ALA A 47 13.060 18.975 -11.083 1.00 0.00 C ATOM 687 C ALA A 47 13.570 20.108 -11.976 1.00 0.00 C ATOM 688 O ALA A 47 13.798 21.224 -11.493 1.00 0.00 O ATOM 689 CB ALA A 47 11.570 19.147 -10.792 1.00 0.00 C ATOM 0 H ALA A 47 13.207 18.859 -9.006 1.00 0.00 H new ATOM 0 HA ALA A 47 13.209 18.034 -11.612 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.016 19.172 -11.731 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.219 18.312 -10.186 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.410 20.080 -10.252 1.00 0.00 H new ATOM 695 N THR A 48 13.762 19.813 -13.261 1.00 0.00 N ATOM 696 CA THR A 48 14.390 20.740 -14.192 1.00 0.00 C ATOM 697 C THR A 48 13.405 21.855 -14.561 1.00 0.00 C ATOM 698 O THR A 48 12.190 21.655 -14.438 1.00 0.00 O ATOM 699 CB THR A 48 14.883 19.983 -15.442 1.00 0.00 C ATOM 700 OG1 THR A 48 13.796 19.574 -16.248 1.00 0.00 O ATOM 701 CG2 THR A 48 15.683 18.733 -15.070 1.00 0.00 C ATOM 0 H THR A 48 13.486 18.926 -13.682 1.00 0.00 H new ATOM 0 HA THR A 48 15.257 21.200 -13.718 1.00 0.00 H new ATOM 0 HB THR A 48 15.522 20.678 -15.988 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.089 18.863 -16.856 1.00 0.00 H new ATOM 0 HG21 THR A 48 16.012 18.228 -15.978 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.553 19.020 -14.479 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.055 18.059 -14.488 1.00 0.00 H new ATOM 709 N PRO A 49 13.888 22.988 -15.104 1.00 0.00 N ATOM 710 CA PRO A 49 13.044 24.030 -15.683 1.00 0.00 C ATOM 711 C PRO A 49 12.037 23.548 -16.739 1.00 0.00 C ATOM 712 O PRO A 49 11.140 24.318 -17.077 1.00 0.00 O ATOM 713 CB PRO A 49 14.009 25.053 -16.294 1.00 0.00 C ATOM 714 CG PRO A 49 15.277 24.886 -15.465 1.00 0.00 C ATOM 715 CD PRO A 49 15.288 23.389 -15.170 1.00 0.00 C ATOM 0 HA PRO A 49 12.413 24.441 -14.895 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.191 24.853 -17.350 1.00 0.00 H new ATOM 0 HB3 PRO A 49 13.615 26.067 -16.225 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.165 25.197 -16.015 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.245 25.479 -14.551 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.816 22.840 -15.950 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.800 23.179 -14.231 1.00 0.00 H new ATOM 723 N HIS A 50 12.153 22.320 -17.265 1.00 0.00 N ATOM 724 CA HIS A 50 11.264 21.801 -18.295 1.00 0.00 C ATOM 725 C HIS A 50 10.440 20.607 -17.824 1.00 0.00 C ATOM 726 O HIS A 50 9.278 20.517 -18.212 1.00 0.00 O ATOM 727 CB HIS A 50 12.045 21.474 -19.572 1.00 0.00 C ATOM 728 CG HIS A 50 12.656 22.648 -20.305 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.719 22.587 -21.181 1.00 0.00 N ATOM 730 CD2 HIS A 50 12.237 23.955 -20.279 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.945 23.825 -21.651 1.00 0.00 C ATOM 732 NE2 HIS A 50 13.064 24.699 -21.131 1.00 0.00 N ATOM 0 H HIS A 50 12.876 21.659 -16.980 1.00 0.00 H new ATOM 0 HA HIS A 50 10.548 22.591 -18.521 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.844 20.778 -19.315 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.377 20.953 -20.258 1.00 0.00 H new ATOM 0 HD1 HIS A 50 14.243 21.748 -21.429 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.411 24.343 -19.701 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.727 24.083 -22.350 1.00 0.00 H new ATOM 740 N ALA A 51 10.951 19.746 -16.943 1.00 0.00 N ATOM 741 CA ALA A 51 10.139 18.711 -16.311 1.00 0.00 C ATOM 742 C ALA A 51 9.041 19.357 -15.474 1.00 0.00 C ATOM 743 O ALA A 51 7.858 19.024 -15.589 1.00 0.00 O ATOM 744 CB ALA A 51 11.019 17.811 -15.433 1.00 0.00 C ATOM 0 H ALA A 51 11.928 19.747 -16.651 1.00 0.00 H new ATOM 0 HA ALA A 51 9.679 18.097 -17.085 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.402 17.043 -14.967 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.784 17.338 -16.049 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.496 18.412 -14.659 1.00 0.00 H new ATOM 750 N VAL A 52 9.443 20.321 -14.648 1.00 0.00 N ATOM 751 CA VAL A 52 8.539 21.000 -13.744 1.00 0.00 C ATOM 752 C VAL A 52 7.510 21.784 -14.551 1.00 0.00 C ATOM 753 O VAL A 52 6.333 21.794 -14.204 1.00 0.00 O ATOM 754 CB VAL A 52 9.376 21.833 -12.750 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.718 23.256 -13.187 1.00 0.00 C ATOM 756 CG2 VAL A 52 8.732 21.861 -11.366 1.00 0.00 C ATOM 0 H VAL A 52 10.408 20.648 -14.592 1.00 0.00 H new ATOM 0 HA VAL A 52 7.955 20.306 -13.139 1.00 0.00 H new ATOM 0 HB VAL A 52 10.329 21.305 -12.720 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.307 23.743 -12.410 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.293 23.224 -14.112 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.798 23.817 -13.351 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.347 22.456 -10.691 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.738 22.303 -11.436 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.651 20.844 -10.982 1.00 0.00 H new ATOM 766 N GLU A 53 7.937 22.375 -15.668 1.00 0.00 N ATOM 767 CA GLU A 53 7.062 23.156 -16.522 1.00 0.00 C ATOM 768 C GLU A 53 6.097 22.252 -17.293 1.00 0.00 C ATOM 769 O GLU A 53 4.931 22.601 -17.460 1.00 0.00 O ATOM 770 CB GLU A 53 7.900 24.059 -17.435 1.00 0.00 C ATOM 771 CG GLU A 53 7.042 24.988 -18.304 1.00 0.00 C ATOM 772 CD GLU A 53 7.897 26.076 -18.979 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.501 25.815 -20.043 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.946 27.218 -18.464 1.00 0.00 O ATOM 0 H GLU A 53 8.900 22.321 -16.000 1.00 0.00 H new ATOM 0 HA GLU A 53 6.438 23.805 -15.908 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.574 24.660 -16.824 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.522 23.438 -18.080 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.527 24.403 -19.066 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.274 25.457 -17.689 1.00 0.00 H new ATOM 781 N ALA A 54 6.543 21.062 -17.706 1.00 0.00 N ATOM 782 CA ALA A 54 5.697 20.083 -18.374 1.00 0.00 C ATOM 783 C ALA A 54 4.582 19.618 -17.447 1.00 0.00 C ATOM 784 O ALA A 54 3.423 19.514 -17.852 1.00 0.00 O ATOM 785 CB ALA A 54 6.541 18.903 -18.871 1.00 0.00 C ATOM 0 H ALA A 54 7.508 20.754 -17.583 1.00 0.00 H new ATOM 0 HA ALA A 54 5.232 20.552 -19.241 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.896 18.178 -19.368 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.292 19.263 -19.574 1.00 0.00 H new ATOM 0 HB3 ALA A 54 7.036 18.427 -18.024 1.00 0.00 H new ATOM 791 N LEU A 55 4.911 19.380 -16.179 1.00 0.00 N ATOM 792 CA LEU A 55 3.898 19.003 -15.199 1.00 0.00 C ATOM 793 C LEU A 55 3.122 20.220 -14.697 1.00 0.00 C ATOM 794 O LEU A 55 2.022 20.055 -14.175 1.00 0.00 O ATOM 795 CB LEU A 55 4.543 18.220 -14.053 1.00 0.00 C ATOM 796 CG LEU A 55 4.767 16.708 -14.291 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.464 15.910 -14.259 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.509 16.367 -15.589 1.00 0.00 C ATOM 0 H LEU A 55 5.860 19.441 -15.810 1.00 0.00 H new ATOM 0 HA LEU A 55 3.170 18.353 -15.685 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.507 18.676 -13.828 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.920 18.337 -13.166 1.00 0.00 H new ATOM 0 HG LEU A 55 5.405 16.419 -13.456 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.679 14.855 -14.432 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.988 16.029 -13.285 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.794 16.276 -15.037 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.620 15.286 -15.671 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.941 16.739 -16.441 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.494 16.833 -15.578 1.00 0.00 H new ATOM 810 N PHE A 56 3.627 21.443 -14.849 1.00 0.00 N ATOM 811 CA PHE A 56 2.837 22.643 -14.596 1.00 0.00 C ATOM 812 C PHE A 56 1.793 22.824 -15.700 1.00 0.00 C ATOM 813 O PHE A 56 0.656 23.177 -15.403 1.00 0.00 O ATOM 814 CB PHE A 56 3.728 23.885 -14.462 1.00 0.00 C ATOM 815 CG PHE A 56 2.942 25.115 -14.049 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.389 25.181 -12.756 1.00 0.00 C ATOM 817 CD2 PHE A 56 2.706 26.159 -14.963 1.00 0.00 C ATOM 818 CE1 PHE A 56 1.590 26.275 -12.383 1.00 0.00 C ATOM 819 CE2 PHE A 56 1.918 27.261 -14.584 1.00 0.00 C ATOM 820 CZ PHE A 56 1.356 27.318 -13.295 1.00 0.00 C ATOM 0 H PHE A 56 4.585 21.628 -15.148 1.00 0.00 H new ATOM 0 HA PHE A 56 2.319 22.519 -13.645 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.509 23.692 -13.727 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.226 24.077 -15.413 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.580 24.388 -12.048 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.130 26.114 -15.955 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.156 26.314 -11.395 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.744 28.065 -15.284 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.746 28.162 -13.007 1.00 0.00 H new ATOM 830 N GLU A 57 2.127 22.504 -16.953 1.00 0.00 N ATOM 831 CA GLU A 57 1.165 22.439 -18.049 1.00 0.00 C ATOM 832 C GLU A 57 0.135 21.330 -17.777 1.00 0.00 C ATOM 833 O GLU A 57 -1.062 21.547 -17.978 1.00 0.00 O ATOM 834 CB GLU A 57 1.924 22.271 -19.378 1.00 0.00 C ATOM 835 CG GLU A 57 1.022 22.232 -20.623 1.00 0.00 C ATOM 836 CD GLU A 57 0.316 20.885 -20.878 1.00 0.00 C ATOM 837 OE1 GLU A 57 0.765 19.828 -20.385 1.00 0.00 O ATOM 838 OE2 GLU A 57 -0.662 20.851 -21.658 1.00 0.00 O ATOM 0 H GLU A 57 3.082 22.281 -17.234 1.00 0.00 H new ATOM 0 HA GLU A 57 0.596 23.366 -18.125 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.633 23.092 -19.484 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.506 21.350 -19.337 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.264 23.009 -20.528 1.00 0.00 H new ATOM 0 HG3 GLU A 57 1.625 22.480 -21.497 1.00 0.00 H new ATOM 845 N LYS A 58 0.568 20.184 -17.230 1.00 0.00 N ATOM 846 CA LYS A 58 -0.338 19.136 -16.740 1.00 0.00 C ATOM 847 C LYS A 58 -1.167 19.594 -15.522 1.00 0.00 C ATOM 848 O LYS A 58 -2.135 18.930 -15.157 1.00 0.00 O ATOM 849 CB LYS A 58 0.479 17.869 -16.429 1.00 0.00 C ATOM 850 CG LYS A 58 -0.335 16.565 -16.362 1.00 0.00 C ATOM 851 CD LYS A 58 -0.992 16.102 -17.666 1.00 0.00 C ATOM 852 CE LYS A 58 0.048 15.782 -18.747 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.591 15.145 -19.926 1.00 0.00 N ATOM 0 H LYS A 58 1.556 19.958 -17.115 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.063 18.914 -17.523 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.251 17.758 -17.190 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.989 18.010 -15.476 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.323 15.770 -16.010 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.116 16.688 -15.612 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.599 15.218 -17.473 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.666 16.878 -18.029 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.554 16.698 -19.053 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.810 15.118 -18.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.144 14.770 -20.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.205 14.367 -19.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.160 15.850 -20.436 1.00 0.00 H new ATOM 867 N HIS A 59 -0.816 20.731 -14.914 1.00 0.00 N ATOM 868 CA HIS A 59 -1.443 21.332 -13.739 1.00 0.00 C ATOM 869 C HIS A 59 -1.277 20.444 -12.497 1.00 0.00 C ATOM 870 O HIS A 59 -2.235 20.123 -11.792 1.00 0.00 O ATOM 871 CB HIS A 59 -2.874 21.811 -14.044 1.00 0.00 C ATOM 872 CG HIS A 59 -3.389 22.812 -13.038 1.00 0.00 C ATOM 873 ND1 HIS A 59 -4.452 22.643 -12.176 1.00 0.00 N ATOM 874 CD2 HIS A 59 -2.878 24.061 -12.805 1.00 0.00 C ATOM 875 CE1 HIS A 59 -4.577 23.761 -11.442 1.00 0.00 C ATOM 876 NE2 HIS A 59 -3.637 24.663 -11.789 1.00 0.00 N ATOM 0 H HIS A 59 -0.034 21.291 -15.254 1.00 0.00 H new ATOM 0 HA HIS A 59 -0.913 22.248 -13.478 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -2.897 22.258 -15.038 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.542 20.950 -14.066 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -2.036 24.506 -13.315 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.326 23.916 -10.680 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -3.504 25.594 -11.394 1.00 0.00 H new ATOM 884 N ILE A 60 -0.025 20.046 -12.244 1.00 0.00 N ATOM 885 CA ILE A 60 0.399 19.214 -11.115 1.00 0.00 C ATOM 886 C ILE A 60 1.517 19.924 -10.323 1.00 0.00 C ATOM 887 O ILE A 60 1.651 19.679 -9.123 1.00 0.00 O ATOM 888 CB ILE A 60 0.787 17.799 -11.623 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.421 17.090 -12.285 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.319 16.918 -10.477 1.00 0.00 C ATOM 891 CD1 ILE A 60 -0.064 15.808 -13.046 1.00 0.00 C ATOM 0 H ILE A 60 0.754 20.307 -12.848 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.423 19.074 -10.413 1.00 0.00 H new ATOM 0 HB ILE A 60 1.575 17.935 -12.364 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.152 16.848 -11.514 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.902 17.785 -12.974 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.582 15.934 -10.866 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.203 17.383 -10.041 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.550 16.812 -9.712 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.968 15.377 -13.477 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.642 16.042 -13.843 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.388 15.091 -12.360 1.00 0.00 H new ATOM 903 N ALA A 61 2.257 20.860 -10.946 1.00 0.00 N ATOM 904 CA ALA A 61 3.306 21.669 -10.311 1.00 0.00 C ATOM 905 C ALA A 61 4.329 20.797 -9.556 1.00 0.00 C ATOM 906 O ALA A 61 4.562 20.989 -8.362 1.00 0.00 O ATOM 907 CB ALA A 61 2.674 22.778 -9.452 1.00 0.00 C ATOM 0 H ALA A 61 2.135 21.078 -11.935 1.00 0.00 H new ATOM 0 HA ALA A 61 3.887 22.167 -11.087 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.461 23.371 -8.986 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.060 23.421 -10.082 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.052 22.329 -8.678 1.00 0.00 H new ATOM 913 N LEU A 62 4.921 19.847 -10.293 1.00 0.00 N ATOM 914 CA LEU A 62 5.792 18.739 -9.867 1.00 0.00 C ATOM 915 C LEU A 62 6.566 18.993 -8.561 1.00 0.00 C ATOM 916 O LEU A 62 6.345 18.256 -7.603 1.00 0.00 O ATOM 917 CB LEU A 62 6.697 18.410 -11.077 1.00 0.00 C ATOM 918 CG LEU A 62 7.620 17.178 -11.047 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.373 17.094 -12.384 1.00 0.00 C ATOM 920 CD2 LEU A 62 8.635 17.233 -9.913 1.00 0.00 C ATOM 0 H LEU A 62 4.789 19.833 -11.304 1.00 0.00 H new ATOM 0 HA LEU A 62 5.184 17.876 -9.594 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.048 18.305 -11.946 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.328 19.281 -11.254 1.00 0.00 H new ATOM 0 HG LEU A 62 6.994 16.300 -10.884 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.031 16.225 -12.377 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.656 17.000 -13.200 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.966 17.997 -12.525 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.259 16.340 -9.940 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.262 18.117 -10.028 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.112 17.281 -8.958 1.00 0.00 H new ATOM 932 N ASN A 63 7.428 20.023 -8.534 1.00 0.00 N ATOM 933 CA ASN A 63 8.317 20.445 -7.434 1.00 0.00 C ATOM 934 C ASN A 63 8.872 19.291 -6.577 1.00 0.00 C ATOM 935 O ASN A 63 8.274 18.904 -5.569 1.00 0.00 O ATOM 936 CB ASN A 63 7.639 21.521 -6.566 1.00 0.00 C ATOM 937 CG ASN A 63 7.563 22.859 -7.289 1.00 0.00 C ATOM 938 OD1 ASN A 63 8.489 23.663 -7.234 1.00 0.00 O ATOM 939 ND2 ASN A 63 6.485 23.109 -8.013 1.00 0.00 N ATOM 0 H ASN A 63 7.531 20.632 -9.345 1.00 0.00 H new ATOM 0 HA ASN A 63 9.194 20.877 -7.916 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.634 21.194 -6.299 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.193 21.641 -5.635 1.00 0.00 H new ATOM 0 HD21 ASN A 63 6.414 23.981 -8.537 1.00 0.00 H new ATOM 0 HD22 ASN A 63 5.725 22.430 -8.047 1.00 0.00 H new ATOM 946 N HIS A 64 10.052 18.774 -6.948 1.00 0.00 N ATOM 947 CA HIS A 64 10.723 17.646 -6.298 1.00 0.00 C ATOM 948 C HIS A 64 12.208 17.977 -6.128 1.00 0.00 C ATOM 949 O HIS A 64 12.790 18.624 -7.002 1.00 0.00 O ATOM 950 CB HIS A 64 10.551 16.400 -7.184 1.00 0.00 C ATOM 951 CG HIS A 64 11.148 15.121 -6.651 1.00 0.00 C ATOM 952 ND1 HIS A 64 10.471 14.054 -6.096 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.464 14.753 -6.749 1.00 0.00 C ATOM 954 CE1 HIS A 64 11.366 13.086 -5.848 1.00 0.00 C ATOM 955 NE2 HIS A 64 12.600 13.458 -6.239 1.00 0.00 N ATOM 0 H HIS A 64 10.582 19.145 -7.737 1.00 0.00 H new ATOM 0 HA HIS A 64 10.291 17.455 -5.316 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.485 16.239 -7.348 1.00 0.00 H new ATOM 0 HB3 HIS A 64 10.995 16.607 -8.158 1.00 0.00 H new ATOM 0 HD1 HIS A 64 9.469 14.009 -5.908 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.261 15.360 -7.152 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.129 12.135 -5.395 1.00 0.00 H new ATOM 963 N VAL A 65 12.826 17.465 -5.061 1.00 0.00 N ATOM 964 CA VAL A 65 14.253 17.570 -4.759 1.00 0.00 C ATOM 965 C VAL A 65 14.747 16.130 -4.547 1.00 0.00 C ATOM 966 O VAL A 65 14.164 15.370 -3.768 1.00 0.00 O ATOM 967 CB VAL A 65 14.478 18.468 -3.521 1.00 0.00 C ATOM 968 CG1 VAL A 65 15.964 18.590 -3.156 1.00 0.00 C ATOM 969 CG2 VAL A 65 13.939 19.892 -3.738 1.00 0.00 C ATOM 0 H VAL A 65 12.318 16.940 -4.349 1.00 0.00 H new ATOM 0 HA VAL A 65 14.814 18.041 -5.566 1.00 0.00 H new ATOM 0 HB VAL A 65 13.935 17.980 -2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.072 19.230 -2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.367 17.602 -2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.510 19.025 -3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.118 20.489 -2.844 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.448 20.348 -4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 65 12.868 19.849 -3.938 1.00 0.00 H new ATOM 979 N SER A 66 15.775 15.757 -5.301 1.00 0.00 N ATOM 980 CA SER A 66 16.350 14.424 -5.421 1.00 0.00 C ATOM 981 C SER A 66 17.022 13.905 -4.143 1.00 0.00 C ATOM 982 O SER A 66 17.188 14.628 -3.160 1.00 0.00 O ATOM 983 CB SER A 66 17.379 14.499 -6.552 1.00 0.00 C ATOM 984 OG SER A 66 16.781 15.021 -7.725 1.00 0.00 O ATOM 0 H SER A 66 16.265 16.431 -5.889 1.00 0.00 H new ATOM 0 HA SER A 66 15.543 13.718 -5.620 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.216 15.129 -6.251 1.00 0.00 H new ATOM 0 HB3 SER A 66 17.783 13.507 -6.752 1.00 0.00 H new ATOM 0 HG SER A 66 17.400 15.645 -8.158 1.00 0.00 H new ATOM 990 N SER A 67 17.427 12.631 -4.177 1.00 0.00 N ATOM 991 CA SER A 67 18.283 11.930 -3.220 1.00 0.00 C ATOM 992 C SER A 67 18.791 10.656 -3.929 1.00 0.00 C ATOM 993 O SER A 67 18.119 10.172 -4.849 1.00 0.00 O ATOM 994 CB SER A 67 17.471 11.560 -1.970 1.00 0.00 C ATOM 995 OG SER A 67 17.155 12.720 -1.221 1.00 0.00 O ATOM 0 H SER A 67 17.140 12.015 -4.938 1.00 0.00 H new ATOM 0 HA SER A 67 19.118 12.554 -2.901 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.554 11.049 -2.263 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.040 10.865 -1.352 1.00 0.00 H new ATOM 0 HG SER A 67 17.245 13.512 -1.791 1.00 0.00 H new ATOM 1001 N PRO A 68 19.960 10.107 -3.553 1.00 0.00 N ATOM 1002 CA PRO A 68 20.486 8.887 -4.152 1.00 0.00 C ATOM 1003 C PRO A 68 19.676 7.674 -3.687 1.00 0.00 C ATOM 1004 O PRO A 68 19.303 7.579 -2.513 1.00 0.00 O ATOM 1005 CB PRO A 68 21.943 8.797 -3.686 1.00 0.00 C ATOM 1006 CG PRO A 68 21.933 9.526 -2.343 1.00 0.00 C ATOM 1007 CD PRO A 68 20.877 10.613 -2.543 1.00 0.00 C ATOM 0 HA PRO A 68 20.421 8.902 -5.240 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.267 7.762 -3.578 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.621 9.271 -4.395 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.671 8.857 -1.523 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.909 9.951 -2.108 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.352 10.822 -1.611 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.336 11.547 -2.867 1.00 0.00 H new ATOM 1015 N LEU A 69 19.446 6.714 -4.586 1.00 0.00 N ATOM 1016 CA LEU A 69 18.877 5.424 -4.211 1.00 0.00 C ATOM 1017 C LEU A 69 19.921 4.706 -3.366 1.00 0.00 C ATOM 1018 O LEU A 69 20.974 4.313 -3.871 1.00 0.00 O ATOM 1019 CB LEU A 69 18.458 4.611 -5.450 1.00 0.00 C ATOM 1020 CG LEU A 69 17.936 3.195 -5.118 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.888 3.165 -3.997 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.308 2.568 -6.363 1.00 0.00 C ATOM 0 H LEU A 69 19.647 6.810 -5.581 1.00 0.00 H new ATOM 0 HA LEU A 69 17.962 5.555 -3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.683 5.158 -5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.311 4.525 -6.123 1.00 0.00 H new ATOM 0 HG LEU A 69 18.806 2.635 -4.774 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.571 2.137 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.321 3.571 -3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.026 3.766 -4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.942 1.570 -6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.478 3.187 -6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.056 2.499 -7.153 1.00 0.00 H new ATOM 1034 N THR A 70 19.619 4.548 -2.082 1.00 0.00 N ATOM 1035 CA THR A 70 20.507 4.009 -1.071 1.00 0.00 C ATOM 1036 C THR A 70 19.737 2.976 -0.246 1.00 0.00 C ATOM 1037 O THR A 70 18.512 2.862 -0.359 1.00 0.00 O ATOM 1038 CB THR A 70 21.115 5.154 -0.236 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.225 6.248 -0.065 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.403 5.653 -0.898 1.00 0.00 C ATOM 0 H THR A 70 18.706 4.805 -1.706 1.00 0.00 H new ATOM 0 HA THR A 70 21.355 3.493 -1.521 1.00 0.00 H new ATOM 0 HB THR A 70 21.323 4.745 0.753 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.086 6.694 -0.926 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.828 6.462 -0.304 1.00 0.00 H new ATOM 0 HG22 THR A 70 23.120 4.834 -0.962 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.179 6.018 -1.900 1.00 0.00 H new ATOM 1048 N GLU A 71 20.466 2.145 0.500 1.00 0.00 N ATOM 1049 CA GLU A 71 19.965 0.826 0.864 1.00 0.00 C ATOM 1050 C GLU A 71 18.796 0.933 1.841 1.00 0.00 C ATOM 1051 O GLU A 71 17.858 0.147 1.766 1.00 0.00 O ATOM 1052 CB GLU A 71 21.119 -0.020 1.422 1.00 0.00 C ATOM 1053 CG GLU A 71 20.765 -1.509 1.529 1.00 0.00 C ATOM 1054 CD GLU A 71 21.969 -2.329 2.027 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.822 -2.731 1.204 1.00 0.00 O ATOM 1056 OE2 GLU A 71 22.078 -2.580 3.249 1.00 0.00 O ATOM 0 H GLU A 71 21.396 2.362 0.859 1.00 0.00 H new ATOM 0 HA GLU A 71 19.577 0.326 -0.023 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.992 0.096 0.780 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.395 0.355 2.407 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.925 -1.638 2.212 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.445 -1.881 0.556 1.00 0.00 H new ATOM 1063 N GLU A 72 18.804 1.946 2.707 1.00 0.00 N ATOM 1064 CA GLU A 72 17.726 2.163 3.659 1.00 0.00 C ATOM 1065 C GLU A 72 16.417 2.531 2.957 1.00 0.00 C ATOM 1066 O GLU A 72 15.347 2.073 3.362 1.00 0.00 O ATOM 1067 CB GLU A 72 18.140 3.208 4.709 1.00 0.00 C ATOM 1068 CG GLU A 72 18.522 4.585 4.139 1.00 0.00 C ATOM 1069 CD GLU A 72 18.984 5.543 5.251 1.00 0.00 C ATOM 1070 OE1 GLU A 72 18.139 6.250 5.847 1.00 0.00 O ATOM 1071 OE2 GLU A 72 20.203 5.616 5.534 1.00 0.00 O ATOM 0 H GLU A 72 19.555 2.633 2.765 1.00 0.00 H new ATOM 0 HA GLU A 72 17.538 1.226 4.183 1.00 0.00 H new ATOM 0 HB2 GLU A 72 17.319 3.338 5.414 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.986 2.818 5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.318 4.468 3.403 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.667 5.015 3.618 1.00 0.00 H new ATOM 1078 N LEU A 73 16.487 3.313 1.876 1.00 0.00 N ATOM 1079 CA LEU A 73 15.317 3.651 1.080 1.00 0.00 C ATOM 1080 C LEU A 73 14.822 2.402 0.354 1.00 0.00 C ATOM 1081 O LEU A 73 13.621 2.131 0.338 1.00 0.00 O ATOM 1082 CB LEU A 73 15.652 4.787 0.098 1.00 0.00 C ATOM 1083 CG LEU A 73 14.463 5.223 -0.780 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.252 5.735 0.004 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.916 6.288 -1.786 1.00 0.00 C ATOM 0 H LEU A 73 17.355 3.725 1.534 1.00 0.00 H new ATOM 0 HA LEU A 73 14.518 4.008 1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 73 16.010 5.648 0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.470 4.467 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 73 14.130 4.322 -1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.462 6.020 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.887 4.948 0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.543 6.602 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.069 6.590 -2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.302 7.155 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.700 5.877 -2.423 1.00 0.00 H new ATOM 1097 N MET A 74 15.754 1.619 -0.193 1.00 0.00 N ATOM 1098 CA MET A 74 15.463 0.344 -0.830 1.00 0.00 C ATOM 1099 C MET A 74 14.731 -0.587 0.139 1.00 0.00 C ATOM 1100 O MET A 74 13.719 -1.185 -0.225 1.00 0.00 O ATOM 1101 CB MET A 74 16.763 -0.245 -1.411 1.00 0.00 C ATOM 1102 CG MET A 74 16.814 -1.773 -1.532 1.00 0.00 C ATOM 1103 SD MET A 74 15.543 -2.536 -2.582 1.00 0.00 S ATOM 1104 CE MET A 74 16.193 -2.178 -4.233 1.00 0.00 C ATOM 0 H MET A 74 16.745 1.861 -0.203 1.00 0.00 H new ATOM 0 HA MET A 74 14.780 0.482 -1.668 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.922 0.183 -2.401 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.596 0.078 -0.786 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.793 -2.054 -1.920 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.734 -2.199 -0.532 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.509 -2.570 -4.986 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.292 -1.100 -4.359 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.169 -2.648 -4.349 1.00 0.00 H new ATOM 1114 N GLU A 75 15.201 -0.697 1.378 1.00 0.00 N ATOM 1115 CA GLU A 75 14.597 -1.550 2.397 1.00 0.00 C ATOM 1116 C GLU A 75 13.232 -1.001 2.829 1.00 0.00 C ATOM 1117 O GLU A 75 12.325 -1.785 3.114 1.00 0.00 O ATOM 1118 CB GLU A 75 15.530 -1.690 3.611 1.00 0.00 C ATOM 1119 CG GLU A 75 16.700 -2.645 3.336 1.00 0.00 C ATOM 1120 CD GLU A 75 17.542 -2.883 4.604 1.00 0.00 C ATOM 1121 OE1 GLU A 75 18.224 -1.953 5.088 1.00 0.00 O ATOM 1122 OE2 GLU A 75 17.526 -4.018 5.136 1.00 0.00 O ATOM 0 H GLU A 75 16.023 -0.190 1.707 1.00 0.00 H new ATOM 0 HA GLU A 75 14.446 -2.539 1.964 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.920 -0.709 3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.959 -2.054 4.466 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.316 -3.597 2.969 1.00 0.00 H new ATOM 0 HG3 GLU A 75 17.332 -2.231 2.550 1.00 0.00 H new ATOM 1129 N SER A 76 13.071 0.325 2.860 1.00 0.00 N ATOM 1130 CA SER A 76 11.807 0.960 3.212 1.00 0.00 C ATOM 1131 C SER A 76 10.731 0.696 2.148 1.00 0.00 C ATOM 1132 O SER A 76 9.566 0.500 2.505 1.00 0.00 O ATOM 1133 CB SER A 76 12.016 2.467 3.406 1.00 0.00 C ATOM 1134 OG SER A 76 12.980 2.727 4.412 1.00 0.00 O ATOM 0 H SER A 76 13.817 0.985 2.641 1.00 0.00 H new ATOM 0 HA SER A 76 11.456 0.525 4.148 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.338 2.916 2.466 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.070 2.936 3.676 1.00 0.00 H new ATOM 0 HG SER A 76 13.849 2.369 4.133 1.00 0.00 H new ATOM 1140 N ALA A 77 11.097 0.694 0.860 1.00 0.00 N ATOM 1141 CA ALA A 77 10.132 0.541 -0.224 1.00 0.00 C ATOM 1142 C ALA A 77 9.772 -0.926 -0.487 1.00 0.00 C ATOM 1143 O ALA A 77 10.375 -1.848 0.069 1.00 0.00 O ATOM 1144 CB ALA A 77 10.650 1.223 -1.489 1.00 0.00 C ATOM 0 H ALA A 77 12.062 0.798 0.547 1.00 0.00 H new ATOM 0 HA ALA A 77 9.209 1.030 0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.922 1.103 -2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.803 2.284 -1.294 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.596 0.769 -1.786 1.00 0.00 H new ATOM 1150 N ASP A 78 8.806 -1.144 -1.385 1.00 0.00 N ATOM 1151 CA ASP A 78 8.232 -2.453 -1.696 1.00 0.00 C ATOM 1152 C ASP A 78 8.209 -2.744 -3.204 1.00 0.00 C ATOM 1153 O ASP A 78 8.051 -3.897 -3.604 1.00 0.00 O ATOM 1154 CB ASP A 78 6.823 -2.544 -1.101 1.00 0.00 C ATOM 1155 CG ASP A 78 6.258 -3.975 -1.171 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.895 -4.910 -0.633 1.00 0.00 O ATOM 1157 OD2 ASP A 78 5.135 -4.155 -1.690 1.00 0.00 O ATOM 0 H ASP A 78 8.390 -0.390 -1.931 1.00 0.00 H new ATOM 0 HA ASP A 78 8.871 -3.214 -1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.846 -2.214 -0.062 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.159 -1.866 -1.636 1.00 0.00 H new ATOM 1162 N LEU A 79 8.446 -1.730 -4.043 1.00 0.00 N ATOM 1163 CA LEU A 79 8.657 -1.847 -5.479 1.00 0.00 C ATOM 1164 C LEU A 79 9.715 -0.822 -5.872 1.00 0.00 C ATOM 1165 O LEU A 79 9.759 0.277 -5.317 1.00 0.00 O ATOM 1166 CB LEU A 79 7.332 -1.563 -6.218 1.00 0.00 C ATOM 1167 CG LEU A 79 7.382 -1.794 -7.743 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.622 -3.266 -8.083 1.00 0.00 C ATOM 1169 CD2 LEU A 79 6.067 -1.376 -8.407 1.00 0.00 C ATOM 0 H LEU A 79 8.497 -0.764 -3.719 1.00 0.00 H new ATOM 0 HA LEU A 79 8.988 -2.850 -5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.552 -2.196 -5.794 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.041 -0.529 -6.030 1.00 0.00 H new ATOM 0 HG LEU A 79 8.207 -1.188 -8.116 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.651 -3.389 -9.166 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.572 -3.588 -7.656 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.815 -3.871 -7.670 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.131 -1.550 -9.481 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.247 -1.963 -7.992 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.886 -0.317 -8.221 1.00 0.00 H new ATOM 1181 N VAL A 80 10.536 -1.147 -6.862 1.00 0.00 N ATOM 1182 CA VAL A 80 11.472 -0.222 -7.476 1.00 0.00 C ATOM 1183 C VAL A 80 11.229 -0.351 -8.977 1.00 0.00 C ATOM 1184 O VAL A 80 10.995 -1.453 -9.481 1.00 0.00 O ATOM 1185 CB VAL A 80 12.908 -0.537 -7.011 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.926 0.459 -7.579 1.00 0.00 C ATOM 1187 CG2 VAL A 80 13.011 -0.521 -5.477 1.00 0.00 C ATOM 0 H VAL A 80 10.568 -2.082 -7.268 1.00 0.00 H new ATOM 0 HA VAL A 80 11.329 0.819 -7.185 1.00 0.00 H new ATOM 0 HB VAL A 80 13.139 -1.534 -7.387 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.924 0.200 -7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.905 0.420 -8.668 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.674 1.466 -7.247 1.00 0.00 H new ATOM 0 HG21 VAL A 80 14.035 -0.746 -5.179 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.733 0.465 -5.104 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.338 -1.270 -5.059 1.00 0.00 H new ATOM 1197 N LEU A 81 11.233 0.772 -9.690 1.00 0.00 N ATOM 1198 CA LEU A 81 10.770 0.853 -11.061 1.00 0.00 C ATOM 1199 C LEU A 81 11.789 1.674 -11.845 1.00 0.00 C ATOM 1200 O LEU A 81 11.770 2.907 -11.837 1.00 0.00 O ATOM 1201 CB LEU A 81 9.319 1.370 -11.069 1.00 0.00 C ATOM 1202 CG LEU A 81 8.368 0.384 -11.781 1.00 0.00 C ATOM 1203 CD1 LEU A 81 6.922 0.735 -11.437 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.592 0.441 -13.282 1.00 0.00 C ATOM 0 H LEU A 81 11.565 1.663 -9.320 1.00 0.00 H new ATOM 0 HA LEU A 81 10.716 -0.112 -11.565 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.982 1.526 -10.044 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.280 2.338 -11.568 1.00 0.00 H new ATOM 0 HG LEU A 81 8.573 -0.632 -11.443 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.249 0.040 -11.939 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.777 0.665 -10.359 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.706 1.751 -11.767 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.917 -0.257 -13.777 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.396 1.451 -13.641 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.624 0.170 -13.506 1.00 0.00 H new ATOM 1216 N ALA A 82 12.756 0.953 -12.410 1.00 0.00 N ATOM 1217 CA ALA A 82 13.961 1.476 -13.019 1.00 0.00 C ATOM 1218 C ALA A 82 13.710 1.769 -14.488 1.00 0.00 C ATOM 1219 O ALA A 82 12.995 1.044 -15.174 1.00 0.00 O ATOM 1220 CB ALA A 82 15.101 0.464 -12.857 1.00 0.00 C ATOM 0 H ALA A 82 12.710 -0.065 -12.453 1.00 0.00 H new ATOM 0 HA ALA A 82 14.246 2.405 -12.525 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.007 0.860 -13.316 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.280 0.284 -11.797 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.828 -0.473 -13.343 1.00 0.00 H new ATOM 1226 N MET A 83 14.334 2.824 -14.988 1.00 0.00 N ATOM 1227 CA MET A 83 14.027 3.366 -16.303 1.00 0.00 C ATOM 1228 C MET A 83 14.938 2.826 -17.407 1.00 0.00 C ATOM 1229 O MET A 83 14.636 3.048 -18.577 1.00 0.00 O ATOM 1230 CB MET A 83 13.920 4.893 -16.191 1.00 0.00 C ATOM 1231 CG MET A 83 12.686 5.168 -15.309 1.00 0.00 C ATOM 1232 SD MET A 83 12.054 6.850 -15.148 1.00 0.00 S ATOM 1233 CE MET A 83 10.658 6.413 -14.071 1.00 0.00 C ATOM 0 H MET A 83 15.069 3.330 -14.493 1.00 0.00 H new ATOM 0 HA MET A 83 13.053 3.010 -16.640 1.00 0.00 H new ATOM 0 HB2 MET A 83 14.820 5.316 -15.745 1.00 0.00 H new ATOM 0 HB3 MET A 83 13.807 5.350 -17.174 1.00 0.00 H new ATOM 0 HG2 MET A 83 11.872 4.550 -15.688 1.00 0.00 H new ATOM 0 HG3 MET A 83 12.918 4.811 -14.306 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.034 7.292 -13.910 1.00 0.00 H new ATOM 0 HE2 MET A 83 10.066 5.629 -14.543 1.00 0.00 H new ATOM 0 HE3 MET A 83 11.036 6.055 -13.113 1.00 0.00 H new ATOM 1243 N THR A 84 15.978 2.056 -17.074 1.00 0.00 N ATOM 1244 CA THR A 84 16.742 1.269 -18.037 1.00 0.00 C ATOM 1245 C THR A 84 17.111 -0.050 -17.353 1.00 0.00 C ATOM 1246 O THR A 84 17.247 -0.120 -16.123 1.00 0.00 O ATOM 1247 CB THR A 84 17.986 2.014 -18.571 1.00 0.00 C ATOM 1248 OG1 THR A 84 18.935 2.217 -17.545 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.681 3.369 -19.218 1.00 0.00 C ATOM 0 H THR A 84 16.314 1.963 -16.116 1.00 0.00 H new ATOM 0 HA THR A 84 16.134 1.083 -18.922 1.00 0.00 H new ATOM 0 HB THR A 84 18.383 1.361 -19.348 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.714 2.689 -17.908 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.609 3.824 -19.565 1.00 0.00 H new ATOM 0 HG22 THR A 84 17.009 3.225 -20.064 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.208 4.024 -18.486 1.00 0.00 H new ATOM 1257 N HIS A 85 17.300 -1.115 -18.137 1.00 0.00 N ATOM 1258 CA HIS A 85 17.728 -2.389 -17.576 1.00 0.00 C ATOM 1259 C HIS A 85 19.181 -2.306 -17.096 1.00 0.00 C ATOM 1260 O HIS A 85 19.583 -3.031 -16.182 1.00 0.00 O ATOM 1261 CB HIS A 85 17.512 -3.531 -18.576 1.00 0.00 C ATOM 1262 CG HIS A 85 17.293 -4.836 -17.861 1.00 0.00 C ATOM 1263 ND1 HIS A 85 16.167 -5.173 -17.149 1.00 0.00 N ATOM 1264 CD2 HIS A 85 18.174 -5.876 -17.742 1.00 0.00 C ATOM 1265 CE1 HIS A 85 16.355 -6.397 -16.634 1.00 0.00 C ATOM 1266 NE2 HIS A 85 17.579 -6.865 -16.945 1.00 0.00 N ATOM 0 H HIS A 85 17.164 -1.117 -19.148 1.00 0.00 H new ATOM 0 HA HIS A 85 17.111 -2.610 -16.705 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.652 -3.309 -19.208 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.378 -3.613 -19.233 1.00 0.00 H new ATOM 0 HD1 HIS A 85 15.335 -4.594 -17.033 1.00 0.00 H new ATOM 0 HD2 HIS A 85 19.158 -5.927 -18.185 1.00 0.00 H new ATOM 0 HE1 HIS A 85 15.624 -6.935 -16.049 1.00 0.00 H new ATOM 1274 N GLN A 86 19.979 -1.400 -17.673 1.00 0.00 N ATOM 1275 CA GLN A 86 21.300 -1.077 -17.158 1.00 0.00 C ATOM 1276 C GLN A 86 21.166 -0.546 -15.735 1.00 0.00 C ATOM 1277 O GLN A 86 21.831 -1.039 -14.832 1.00 0.00 O ATOM 1278 CB GLN A 86 22.010 -0.089 -18.098 1.00 0.00 C ATOM 1279 CG GLN A 86 23.462 0.180 -17.670 1.00 0.00 C ATOM 1280 CD GLN A 86 24.185 1.111 -18.647 1.00 0.00 C ATOM 1281 OE1 GLN A 86 23.744 2.226 -18.919 1.00 0.00 O ATOM 1282 NE2 GLN A 86 25.311 0.688 -19.200 1.00 0.00 N ATOM 0 H GLN A 86 19.721 -0.875 -18.508 1.00 0.00 H new ATOM 0 HA GLN A 86 21.922 -1.971 -17.120 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.000 -0.485 -19.113 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.459 0.851 -18.117 1.00 0.00 H new ATOM 0 HG2 GLN A 86 23.470 0.623 -16.674 1.00 0.00 H new ATOM 0 HG3 GLN A 86 24.001 -0.765 -17.603 1.00 0.00 H new ATOM 0 HE21 GLN A 86 25.675 -0.237 -18.973 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.815 1.288 -19.853 1.00 0.00 H new ATOM 1291 N HIS A 87 20.251 0.392 -15.507 1.00 0.00 N ATOM 1292 CA HIS A 87 19.998 0.938 -14.187 1.00 0.00 C ATOM 1293 C HIS A 87 19.517 -0.144 -13.218 1.00 0.00 C ATOM 1294 O HIS A 87 19.946 -0.158 -12.064 1.00 0.00 O ATOM 1295 CB HIS A 87 19.010 2.098 -14.316 1.00 0.00 C ATOM 1296 CG HIS A 87 18.890 2.941 -13.087 1.00 0.00 C ATOM 1297 ND1 HIS A 87 18.745 2.510 -11.793 1.00 0.00 N ATOM 1298 CD2 HIS A 87 18.905 4.302 -13.063 1.00 0.00 C ATOM 1299 CE1 HIS A 87 18.650 3.593 -11.014 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.736 4.721 -11.740 1.00 0.00 N ATOM 0 H HIS A 87 19.664 0.793 -16.239 1.00 0.00 H new ATOM 0 HA HIS A 87 20.925 1.321 -13.761 1.00 0.00 H new ATOM 0 HB2 HIS A 87 19.317 2.731 -15.149 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.027 1.698 -14.566 1.00 0.00 H new ATOM 0 HD1 HIS A 87 18.715 1.539 -11.481 1.00 0.00 H new ATOM 0 HD2 HIS A 87 19.027 4.948 -13.920 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.521 3.565 -9.942 1.00 0.00 H new ATOM 1308 N LYS A 88 18.675 -1.081 -13.666 1.00 0.00 N ATOM 1309 CA LYS A 88 18.280 -2.231 -12.842 1.00 0.00 C ATOM 1310 C LYS A 88 19.510 -3.041 -12.420 1.00 0.00 C ATOM 1311 O LYS A 88 19.645 -3.413 -11.252 1.00 0.00 O ATOM 1312 CB LYS A 88 17.192 -3.044 -13.575 1.00 0.00 C ATOM 1313 CG LYS A 88 16.710 -4.299 -12.824 1.00 0.00 C ATOM 1314 CD LYS A 88 15.358 -4.803 -13.376 1.00 0.00 C ATOM 1315 CE LYS A 88 15.086 -6.263 -12.967 1.00 0.00 C ATOM 1316 NZ LYS A 88 13.701 -6.710 -13.268 1.00 0.00 N ATOM 0 H LYS A 88 18.253 -1.067 -14.595 1.00 0.00 H new ATOM 0 HA LYS A 88 17.829 -1.896 -11.908 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.335 -2.396 -13.758 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.578 -3.346 -14.549 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.457 -5.087 -12.913 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.610 -4.073 -11.762 1.00 0.00 H new ATOM 0 HD2 LYS A 88 14.554 -4.166 -13.008 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.356 -4.723 -14.463 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.791 -6.915 -13.483 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.272 -6.374 -11.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.689 -7.742 -13.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.074 -6.451 -12.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.370 -6.250 -14.140 1.00 0.00 H new ATOM 1330 N GLN A 89 20.447 -3.258 -13.340 1.00 0.00 N ATOM 1331 CA GLN A 89 21.687 -3.965 -13.039 1.00 0.00 C ATOM 1332 C GLN A 89 22.597 -3.156 -12.112 1.00 0.00 C ATOM 1333 O GLN A 89 23.250 -3.751 -11.256 1.00 0.00 O ATOM 1334 CB GLN A 89 22.410 -4.369 -14.334 1.00 0.00 C ATOM 1335 CG GLN A 89 21.659 -5.479 -15.086 1.00 0.00 C ATOM 1336 CD GLN A 89 22.150 -5.599 -16.527 1.00 0.00 C ATOM 1337 OE1 GLN A 89 23.035 -6.389 -16.847 1.00 0.00 O ATOM 1338 NE2 GLN A 89 21.585 -4.803 -17.422 1.00 0.00 N ATOM 0 H GLN A 89 20.368 -2.950 -14.309 1.00 0.00 H new ATOM 0 HA GLN A 89 21.426 -4.876 -12.501 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.512 -3.497 -14.980 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.418 -4.709 -14.096 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.799 -6.429 -14.571 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.590 -5.267 -15.080 1.00 0.00 H new ATOM 0 HE21 GLN A 89 20.852 -4.154 -17.137 1.00 0.00 H new ATOM 0 HE22 GLN A 89 21.883 -4.839 -18.397 1.00 0.00 H new ATOM 1347 N ILE A 90 22.631 -1.824 -12.214 1.00 0.00 N ATOM 1348 CA ILE A 90 23.418 -1.000 -11.296 1.00 0.00 C ATOM 1349 C ILE A 90 22.842 -1.139 -9.888 1.00 0.00 C ATOM 1350 O ILE A 90 23.605 -1.354 -8.948 1.00 0.00 O ATOM 1351 CB ILE A 90 23.533 0.479 -11.749 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.247 0.605 -13.115 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.330 1.305 -10.713 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.086 1.991 -13.756 1.00 0.00 C ATOM 0 H ILE A 90 22.123 -1.295 -12.923 1.00 0.00 H new ATOM 0 HA ILE A 90 24.445 -1.366 -11.299 1.00 0.00 H new ATOM 0 HB ILE A 90 22.516 0.860 -11.838 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.308 0.394 -12.984 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.853 -0.151 -13.795 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.400 2.340 -11.049 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.821 1.270 -9.750 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.332 0.889 -10.609 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.610 2.013 -14.711 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.028 2.196 -13.918 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.506 2.749 -13.094 1.00 0.00 H new ATOM 1366 N ILE A 91 21.513 -1.088 -9.744 1.00 0.00 N ATOM 1367 CA ILE A 91 20.845 -1.286 -8.453 1.00 0.00 C ATOM 1368 C ILE A 91 21.279 -2.633 -7.871 1.00 0.00 C ATOM 1369 O ILE A 91 21.729 -2.708 -6.721 1.00 0.00 O ATOM 1370 CB ILE A 91 19.309 -1.148 -8.597 1.00 0.00 C ATOM 1371 CG1 ILE A 91 18.943 0.310 -8.945 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.575 -1.547 -7.302 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.497 0.468 -9.433 1.00 0.00 C ATOM 0 H ILE A 91 20.872 -0.909 -10.517 1.00 0.00 H new ATOM 0 HA ILE A 91 21.145 -0.508 -7.751 1.00 0.00 H new ATOM 0 HB ILE A 91 18.995 -1.821 -9.395 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.094 0.936 -8.065 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.622 0.675 -9.716 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.500 -1.436 -7.444 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.804 -2.585 -7.059 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.901 -0.903 -6.486 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.302 1.516 -9.661 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.348 -0.132 -10.330 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.812 0.133 -8.655 1.00 0.00 H new ATOM 1385 N ALA A 92 21.203 -3.682 -8.694 1.00 0.00 N ATOM 1386 CA ALA A 92 21.585 -5.023 -8.278 1.00 0.00 C ATOM 1387 C ALA A 92 23.047 -5.073 -7.829 1.00 0.00 C ATOM 1388 O ALA A 92 23.364 -5.715 -6.828 1.00 0.00 O ATOM 1389 CB ALA A 92 21.323 -6.013 -9.420 1.00 0.00 C ATOM 0 H ALA A 92 20.877 -3.621 -9.659 1.00 0.00 H new ATOM 0 HA ALA A 92 20.977 -5.307 -7.419 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.610 -7.016 -9.105 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.263 -6.002 -9.675 1.00 0.00 H new ATOM 0 HB3 ALA A 92 21.909 -5.725 -10.293 1.00 0.00 H new ATOM 1395 N SER A 93 23.924 -4.373 -8.543 1.00 0.00 N ATOM 1396 CA SER A 93 25.354 -4.370 -8.288 1.00 0.00 C ATOM 1397 C SER A 93 25.700 -3.627 -6.997 1.00 0.00 C ATOM 1398 O SER A 93 26.607 -4.055 -6.281 1.00 0.00 O ATOM 1399 CB SER A 93 26.093 -3.757 -9.485 1.00 0.00 C ATOM 1400 OG SER A 93 25.789 -4.451 -10.684 1.00 0.00 O ATOM 0 H SER A 93 23.652 -3.782 -9.329 1.00 0.00 H new ATOM 0 HA SER A 93 25.677 -5.403 -8.158 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.816 -2.708 -9.589 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.168 -3.787 -9.307 1.00 0.00 H new ATOM 0 HG SER A 93 24.979 -4.072 -11.085 1.00 0.00 H new ATOM 1406 N GLN A 94 24.989 -2.538 -6.676 1.00 0.00 N ATOM 1407 CA GLN A 94 25.306 -1.752 -5.487 1.00 0.00 C ATOM 1408 C GLN A 94 24.736 -2.408 -4.231 1.00 0.00 C ATOM 1409 O GLN A 94 25.378 -2.361 -3.180 1.00 0.00 O ATOM 1410 CB GLN A 94 24.885 -0.276 -5.616 1.00 0.00 C ATOM 1411 CG GLN A 94 23.383 0.011 -5.763 1.00 0.00 C ATOM 1412 CD GLN A 94 23.048 1.499 -5.622 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.747 2.376 -6.122 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.970 1.813 -4.922 1.00 0.00 N ATOM 0 H GLN A 94 24.200 -2.188 -7.219 1.00 0.00 H new ATOM 0 HA GLN A 94 26.392 -1.740 -5.392 1.00 0.00 H new ATOM 0 HB2 GLN A 94 25.247 0.258 -4.737 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.397 0.148 -6.480 1.00 0.00 H new ATOM 0 HG2 GLN A 94 23.043 -0.343 -6.736 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.834 -0.554 -5.009 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.396 1.076 -4.511 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.713 2.792 -4.793 1.00 0.00 H new ATOM 1423 N PHE A 95 23.555 -3.031 -4.328 1.00 0.00 N ATOM 1424 CA PHE A 95 22.867 -3.550 -3.146 1.00 0.00 C ATOM 1425 C PHE A 95 23.119 -5.041 -2.896 1.00 0.00 C ATOM 1426 O PHE A 95 22.855 -5.512 -1.789 1.00 0.00 O ATOM 1427 CB PHE A 95 21.365 -3.268 -3.259 1.00 0.00 C ATOM 1428 CG PHE A 95 20.928 -1.812 -3.197 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.588 -0.856 -2.395 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.778 -1.429 -3.906 1.00 0.00 C ATOM 1431 CE1 PHE A 95 21.085 0.448 -2.292 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.264 -0.127 -3.791 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.900 0.803 -2.955 1.00 0.00 C ATOM 0 H PHE A 95 23.061 -3.186 -5.207 1.00 0.00 H new ATOM 0 HA PHE A 95 23.282 -3.029 -2.283 1.00 0.00 H new ATOM 0 HB2 PHE A 95 21.012 -3.688 -4.201 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.858 -3.808 -2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.484 -1.131 -1.859 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.283 -2.144 -4.547 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.611 1.182 -1.700 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.381 0.158 -4.345 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.479 1.789 -2.822 1.00 0.00 H new ATOM 1443 N GLY A 96 23.630 -5.795 -3.875 1.00 0.00 N ATOM 1444 CA GLY A 96 23.846 -7.230 -3.717 1.00 0.00 C ATOM 1445 C GLY A 96 22.577 -7.998 -4.079 1.00 0.00 C ATOM 1446 O GLY A 96 22.011 -8.714 -3.251 1.00 0.00 O ATOM 0 H GLY A 96 23.902 -5.430 -4.788 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.669 -7.553 -4.354 1.00 0.00 H new ATOM 0 HA3 GLY A 96 24.132 -7.451 -2.689 1.00 0.00 H new ATOM 1450 N ARG A 97 22.120 -7.818 -5.323 1.00 0.00 N ATOM 1451 CA ARG A 97 20.973 -8.499 -5.930 1.00 0.00 C ATOM 1452 C ARG A 97 19.687 -8.386 -5.094 1.00 0.00 C ATOM 1453 O ARG A 97 18.988 -9.372 -4.867 1.00 0.00 O ATOM 1454 CB ARG A 97 21.366 -9.936 -6.342 1.00 0.00 C ATOM 1455 CG ARG A 97 20.470 -10.485 -7.470 1.00 0.00 C ATOM 1456 CD ARG A 97 20.868 -11.903 -7.896 1.00 0.00 C ATOM 1457 NE ARG A 97 20.603 -12.895 -6.837 1.00 0.00 N ATOM 1458 CZ ARG A 97 20.985 -14.180 -6.857 1.00 0.00 C ATOM 1459 NH1 ARG A 97 21.660 -14.671 -7.894 1.00 0.00 N ATOM 1460 NH2 ARG A 97 20.684 -14.972 -5.833 1.00 0.00 N ATOM 0 H ARG A 97 22.563 -7.161 -5.965 1.00 0.00 H new ATOM 0 HA ARG A 97 20.706 -7.978 -6.850 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.406 -9.947 -6.669 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.298 -10.592 -5.474 1.00 0.00 H new ATOM 0 HG2 ARG A 97 19.432 -10.487 -7.137 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.528 -9.820 -8.332 1.00 0.00 H new ATOM 0 HD2 ARG A 97 20.318 -12.178 -8.796 1.00 0.00 H new ATOM 0 HD3 ARG A 97 21.927 -11.920 -8.152 1.00 0.00 H new ATOM 0 HE ARG A 97 20.084 -12.576 -6.019 1.00 0.00 H new ATOM 0 HH11 ARG A 97 21.891 -14.068 -8.684 1.00 0.00 H new ATOM 0 HH12 ARG A 97 21.946 -15.650 -7.899 1.00 0.00 H new ATOM 0 HH21 ARG A 97 20.165 -14.601 -5.037 1.00 0.00 H new ATOM 0 HH22 ARG A 97 20.972 -15.950 -5.843 1.00 0.00 H new ATOM 1474 N TYR A 98 19.309 -7.151 -4.737 1.00 0.00 N ATOM 1475 CA TYR A 98 17.919 -6.797 -4.391 1.00 0.00 C ATOM 1476 C TYR A 98 17.032 -6.695 -5.660 1.00 0.00 C ATOM 1477 O TYR A 98 15.917 -6.174 -5.620 1.00 0.00 O ATOM 1478 CB TYR A 98 17.904 -5.496 -3.564 1.00 0.00 C ATOM 1479 CG TYR A 98 18.234 -5.664 -2.086 1.00 0.00 C ATOM 1480 CD1 TYR A 98 19.521 -6.060 -1.672 1.00 0.00 C ATOM 1481 CD2 TYR A 98 17.247 -5.404 -1.113 1.00 0.00 C ATOM 1482 CE1 TYR A 98 19.826 -6.177 -0.304 1.00 0.00 C ATOM 1483 CE2 TYR A 98 17.543 -5.518 0.258 1.00 0.00 C ATOM 1484 CZ TYR A 98 18.840 -5.902 0.669 1.00 0.00 C ATOM 1485 OH TYR A 98 19.150 -6.016 1.991 1.00 0.00 O ATOM 0 H TYR A 98 19.957 -6.365 -4.679 1.00 0.00 H new ATOM 0 HA TYR A 98 17.491 -7.591 -3.779 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.617 -4.797 -4.002 1.00 0.00 H new ATOM 0 HB3 TYR A 98 16.917 -5.041 -3.650 1.00 0.00 H new ATOM 0 HD1 TYR A 98 20.279 -6.275 -2.411 1.00 0.00 H new ATOM 0 HD2 TYR A 98 16.254 -5.114 -1.423 1.00 0.00 H new ATOM 0 HE1 TYR A 98 20.817 -6.478 0.003 1.00 0.00 H new ATOM 0 HE2 TYR A 98 16.781 -5.313 0.995 1.00 0.00 H new ATOM 0 HH TYR A 98 18.364 -5.792 2.532 1.00 0.00 H new ATOM 1495 N ARG A 99 17.534 -7.177 -6.807 1.00 0.00 N ATOM 1496 CA ARG A 99 16.940 -7.121 -8.144 1.00 0.00 C ATOM 1497 C ARG A 99 15.497 -7.615 -8.182 1.00 0.00 C ATOM 1498 O ARG A 99 14.728 -7.118 -8.997 1.00 0.00 O ATOM 1499 CB ARG A 99 17.846 -7.936 -9.093 1.00 0.00 C ATOM 1500 CG ARG A 99 17.412 -7.941 -10.568 1.00 0.00 C ATOM 1501 CD ARG A 99 18.496 -8.586 -11.447 1.00 0.00 C ATOM 1502 NE ARG A 99 17.945 -9.100 -12.718 1.00 0.00 N ATOM 1503 CZ ARG A 99 18.006 -8.528 -13.928 1.00 0.00 C ATOM 1504 NH1 ARG A 99 18.578 -7.343 -14.108 1.00 0.00 N ATOM 1505 NH2 ARG A 99 17.461 -9.133 -14.977 1.00 0.00 N ATOM 0 H ARG A 99 18.436 -7.652 -6.821 1.00 0.00 H new ATOM 0 HA ARG A 99 16.886 -6.081 -8.464 1.00 0.00 H new ATOM 0 HB2 ARG A 99 18.860 -7.540 -9.030 1.00 0.00 H new ATOM 0 HB3 ARG A 99 17.883 -8.966 -8.738 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.475 -8.488 -10.676 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.225 -6.920 -10.901 1.00 0.00 H new ATOM 0 HD2 ARG A 99 19.274 -7.853 -11.659 1.00 0.00 H new ATOM 0 HD3 ARG A 99 18.968 -9.402 -10.900 1.00 0.00 H new ATOM 0 HE ARG A 99 17.461 -9.996 -12.668 1.00 0.00 H new ATOM 0 HH11 ARG A 99 18.984 -6.847 -13.315 1.00 0.00 H new ATOM 0 HH12 ARG A 99 18.611 -6.929 -15.040 1.00 0.00 H new ATOM 0 HH21 ARG A 99 16.996 -10.033 -14.862 1.00 0.00 H new ATOM 0 HH22 ARG A 99 17.508 -8.697 -15.898 1.00 0.00 H new ATOM 1519 N ASP A 100 15.107 -8.547 -7.308 1.00 0.00 N ATOM 1520 CA ASP A 100 13.739 -9.065 -7.253 1.00 0.00 C ATOM 1521 C ASP A 100 12.700 -7.975 -6.947 1.00 0.00 C ATOM 1522 O ASP A 100 11.554 -8.098 -7.382 1.00 0.00 O ATOM 1523 CB ASP A 100 13.623 -10.223 -6.247 1.00 0.00 C ATOM 1524 CG ASP A 100 13.396 -9.750 -4.802 1.00 0.00 C ATOM 1525 OD1 ASP A 100 14.358 -9.259 -4.172 1.00 0.00 O ATOM 1526 OD2 ASP A 100 12.265 -9.889 -4.286 1.00 0.00 O ATOM 0 H ASP A 100 15.732 -8.964 -6.618 1.00 0.00 H new ATOM 0 HA ASP A 100 13.515 -9.445 -8.250 1.00 0.00 H new ATOM 0 HB2 ASP A 100 12.799 -10.872 -6.544 1.00 0.00 H new ATOM 0 HB3 ASP A 100 14.532 -10.823 -6.287 1.00 0.00 H new ATOM 1531 N LYS A 101 13.075 -6.894 -6.246 1.00 0.00 N ATOM 1532 CA LYS A 101 12.187 -5.765 -5.986 1.00 0.00 C ATOM 1533 C LYS A 101 12.086 -4.827 -7.194 1.00 0.00 C ATOM 1534 O LYS A 101 11.203 -3.968 -7.231 1.00 0.00 O ATOM 1535 CB LYS A 101 12.699 -5.016 -4.741 1.00 0.00 C ATOM 1536 CG LYS A 101 11.555 -4.235 -4.081 1.00 0.00 C ATOM 1537 CD LYS A 101 11.949 -3.455 -2.822 1.00 0.00 C ATOM 1538 CE LYS A 101 12.443 -4.380 -1.702 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.502 -3.669 -0.402 1.00 0.00 N ATOM 0 H LYS A 101 14.006 -6.784 -5.845 1.00 0.00 H new ATOM 0 HA LYS A 101 11.179 -6.139 -5.804 1.00 0.00 H new ATOM 0 HB2 LYS A 101 13.122 -5.726 -4.030 1.00 0.00 H new ATOM 0 HB3 LYS A 101 13.500 -4.332 -5.023 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.144 -3.537 -4.810 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.759 -4.933 -3.824 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.731 -2.737 -3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.092 -2.883 -2.467 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.779 -5.240 -1.619 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.432 -4.764 -1.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.774 -4.337 0.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.205 -2.904 -0.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.568 -3.266 -0.184 1.00 0.00 H new ATOM 1553 N VAL A 102 12.992 -4.943 -8.164 1.00 0.00 N ATOM 1554 CA VAL A 102 13.137 -3.984 -9.239 1.00 0.00 C ATOM 1555 C VAL A 102 12.451 -4.544 -10.482 1.00 0.00 C ATOM 1556 O VAL A 102 12.627 -5.710 -10.842 1.00 0.00 O ATOM 1557 CB VAL A 102 14.626 -3.683 -9.522 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.762 -2.396 -10.354 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.505 -3.513 -8.274 1.00 0.00 C ATOM 0 H VAL A 102 13.651 -5.719 -8.219 1.00 0.00 H new ATOM 0 HA VAL A 102 12.670 -3.042 -8.951 1.00 0.00 H new ATOM 0 HB VAL A 102 14.981 -4.565 -10.055 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.816 -2.196 -10.546 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.238 -2.518 -11.302 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.329 -1.560 -9.805 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.531 -3.305 -8.577 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.129 -2.684 -7.674 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.480 -4.429 -7.684 1.00 0.00 H new ATOM 1569 N PHE A 103 11.742 -3.687 -11.206 1.00 0.00 N ATOM 1570 CA PHE A 103 11.206 -3.968 -12.522 1.00 0.00 C ATOM 1571 C PHE A 103 11.605 -2.800 -13.405 1.00 0.00 C ATOM 1572 O PHE A 103 11.717 -1.668 -12.936 1.00 0.00 O ATOM 1573 CB PHE A 103 9.690 -4.165 -12.460 1.00 0.00 C ATOM 1574 CG PHE A 103 9.268 -5.445 -11.757 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.228 -5.505 -10.351 1.00 0.00 C ATOM 1576 CD2 PHE A 103 8.900 -6.577 -12.511 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.827 -6.685 -9.702 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.495 -7.756 -11.862 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.457 -7.812 -10.457 1.00 0.00 C ATOM 0 H PHE A 103 11.520 -2.747 -10.878 1.00 0.00 H new ATOM 0 HA PHE A 103 11.604 -4.897 -12.931 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.243 -3.314 -11.946 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.291 -4.170 -13.474 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.507 -4.640 -9.768 1.00 0.00 H new ATOM 0 HD2 PHE A 103 8.929 -6.539 -13.590 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.803 -6.726 -8.623 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.212 -8.621 -12.443 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.144 -8.718 -9.959 1.00 0.00 H new ATOM 1589 N THR A 104 11.870 -3.078 -14.672 1.00 0.00 N ATOM 1590 CA THR A 104 12.140 -2.031 -15.642 1.00 0.00 C ATOM 1591 C THR A 104 10.799 -1.365 -16.003 1.00 0.00 C ATOM 1592 O THR A 104 9.739 -1.980 -15.863 1.00 0.00 O ATOM 1593 CB THR A 104 12.917 -2.603 -16.853 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.732 -3.724 -16.520 1.00 0.00 O ATOM 1595 CG2 THR A 104 13.882 -1.579 -17.448 1.00 0.00 C ATOM 0 H THR A 104 11.904 -4.024 -15.052 1.00 0.00 H new ATOM 0 HA THR A 104 12.791 -1.259 -15.233 1.00 0.00 H new ATOM 0 HB THR A 104 12.132 -2.886 -17.554 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.173 -4.525 -16.448 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.406 -2.022 -18.295 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.324 -0.705 -17.784 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.606 -1.278 -16.691 1.00 0.00 H new ATOM 1603 N LEU A 105 10.820 -0.108 -16.452 1.00 0.00 N ATOM 1604 CA LEU A 105 9.603 0.684 -16.627 1.00 0.00 C ATOM 1605 C LEU A 105 8.632 0.033 -17.607 1.00 0.00 C ATOM 1606 O LEU A 105 7.455 -0.125 -17.287 1.00 0.00 O ATOM 1607 CB LEU A 105 9.949 2.129 -17.015 1.00 0.00 C ATOM 1608 CG LEU A 105 8.721 3.067 -17.019 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.080 3.226 -15.636 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.149 4.454 -17.494 1.00 0.00 C ATOM 0 H LEU A 105 11.676 0.386 -16.703 1.00 0.00 H new ATOM 0 HA LEU A 105 9.083 0.718 -15.669 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.693 2.517 -16.319 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.405 2.134 -18.005 1.00 0.00 H new ATOM 0 HG LEU A 105 7.986 2.614 -17.684 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.224 3.896 -15.707 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.750 2.252 -15.274 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.810 3.642 -14.942 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.286 5.119 -17.499 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.909 4.850 -16.821 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.558 4.383 -18.502 1.00 0.00 H new ATOM 1622 N LYS A 106 9.123 -0.393 -18.777 1.00 0.00 N ATOM 1623 CA LYS A 106 8.289 -1.148 -19.710 1.00 0.00 C ATOM 1624 C LYS A 106 8.053 -2.568 -19.177 1.00 0.00 C ATOM 1625 O LYS A 106 6.931 -3.049 -19.274 1.00 0.00 O ATOM 1626 CB LYS A 106 8.899 -1.121 -21.124 1.00 0.00 C ATOM 1627 CG LYS A 106 8.865 0.271 -21.796 1.00 0.00 C ATOM 1628 CD LYS A 106 7.467 0.639 -22.328 1.00 0.00 C ATOM 1629 CE LYS A 106 7.304 2.117 -22.731 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.062 2.515 -23.944 1.00 0.00 N ATOM 0 H LYS A 106 10.079 -0.230 -19.094 1.00 0.00 H new ATOM 0 HA LYS A 106 7.309 -0.677 -19.791 1.00 0.00 H new ATOM 0 HB2 LYS A 106 9.933 -1.462 -21.069 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.362 -1.831 -21.754 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.186 1.025 -21.077 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.579 0.290 -22.619 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.245 0.013 -23.193 1.00 0.00 H new ATOM 0 HD3 LYS A 106 6.727 0.400 -21.564 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.246 2.320 -22.897 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.622 2.744 -21.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.643 3.376 -24.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.053 2.699 -23.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.022 1.748 -24.646 1.00 0.00 H new ATOM 1644 N GLU A 107 9.030 -3.206 -18.519 1.00 0.00 N ATOM 1645 CA GLU A 107 8.905 -4.582 -18.013 1.00 0.00 C ATOM 1646 C GLU A 107 7.673 -4.731 -17.115 1.00 0.00 C ATOM 1647 O GLU A 107 6.930 -5.702 -17.252 1.00 0.00 O ATOM 1648 CB GLU A 107 10.186 -4.977 -17.258 1.00 0.00 C ATOM 1649 CG GLU A 107 10.222 -6.395 -16.664 1.00 0.00 C ATOM 1650 CD GLU A 107 11.420 -6.614 -15.720 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.310 -5.731 -15.616 1.00 0.00 O ATOM 1652 OE2 GLU A 107 11.495 -7.672 -15.063 1.00 0.00 O ATOM 0 H GLU A 107 9.936 -2.780 -18.321 1.00 0.00 H new ATOM 0 HA GLU A 107 8.774 -5.254 -18.861 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.030 -4.871 -17.939 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.338 -4.264 -16.448 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.296 -6.580 -16.119 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.265 -7.123 -17.474 1.00 0.00 H new ATOM 1659 N TYR A 108 7.436 -3.764 -16.223 1.00 0.00 N ATOM 1660 CA TYR A 108 6.326 -3.816 -15.278 1.00 0.00 C ATOM 1661 C TYR A 108 4.956 -3.689 -15.967 1.00 0.00 C ATOM 1662 O TYR A 108 3.945 -4.101 -15.395 1.00 0.00 O ATOM 1663 CB TYR A 108 6.510 -2.718 -14.223 1.00 0.00 C ATOM 1664 CG TYR A 108 5.679 -2.926 -12.971 1.00 0.00 C ATOM 1665 CD1 TYR A 108 6.012 -3.955 -12.071 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.574 -2.100 -12.702 1.00 0.00 C ATOM 1667 CE1 TYR A 108 5.262 -4.152 -10.900 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.805 -2.297 -11.543 1.00 0.00 C ATOM 1669 CZ TYR A 108 4.148 -3.325 -10.632 1.00 0.00 C ATOM 1670 OH TYR A 108 3.403 -3.503 -9.507 1.00 0.00 O ATOM 0 H TYR A 108 8.010 -2.925 -16.139 1.00 0.00 H new ATOM 0 HA TYR A 108 6.337 -4.795 -14.799 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.563 -2.667 -13.945 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.250 -1.756 -14.664 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.852 -4.600 -12.283 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.315 -1.309 -13.390 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.536 -4.933 -10.206 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.952 -1.664 -11.347 1.00 0.00 H new ATOM 0 HH TYR A 108 3.970 -3.860 -8.792 1.00 0.00 H new ATOM 1680 N VAL A 109 4.903 -3.136 -17.183 1.00 0.00 N ATOM 1681 CA VAL A 109 3.660 -2.755 -17.851 1.00 0.00 C ATOM 1682 C VAL A 109 3.437 -3.555 -19.140 1.00 0.00 C ATOM 1683 O VAL A 109 2.431 -4.260 -19.241 1.00 0.00 O ATOM 1684 CB VAL A 109 3.680 -1.232 -18.094 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.369 -0.737 -18.714 1.00 0.00 C ATOM 1686 CG2 VAL A 109 3.895 -0.476 -16.776 1.00 0.00 C ATOM 0 H VAL A 109 5.736 -2.939 -17.737 1.00 0.00 H new ATOM 0 HA VAL A 109 2.811 -2.997 -17.211 1.00 0.00 H new ATOM 0 HB VAL A 109 4.501 -1.038 -18.784 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.424 0.341 -18.869 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.209 -1.234 -19.671 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.540 -0.965 -18.044 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.906 0.597 -16.969 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.086 -0.712 -16.085 1.00 0.00 H new ATOM 0 HG23 VAL A 109 4.846 -0.775 -16.336 1.00 0.00 H new ATOM 1696 N THR A 110 4.341 -3.474 -20.119 1.00 0.00 N ATOM 1697 CA THR A 110 4.199 -4.161 -21.399 1.00 0.00 C ATOM 1698 C THR A 110 4.573 -5.641 -21.254 1.00 0.00 C ATOM 1699 O THR A 110 4.070 -6.488 -21.998 1.00 0.00 O ATOM 1700 CB THR A 110 5.079 -3.475 -22.462 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.442 -3.585 -22.112 1.00 0.00 O ATOM 1702 CG2 THR A 110 4.748 -1.984 -22.621 1.00 0.00 C ATOM 0 H THR A 110 5.197 -2.925 -20.042 1.00 0.00 H new ATOM 0 HA THR A 110 3.159 -4.105 -21.720 1.00 0.00 H new ATOM 0 HB THR A 110 4.876 -3.982 -23.406 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.560 -3.334 -21.172 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.395 -1.547 -23.381 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.707 -1.873 -22.923 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.907 -1.473 -21.672 1.00 0.00 H new ATOM 1710 N GLY A 111 5.442 -5.955 -20.284 1.00 0.00 N ATOM 1711 CA GLY A 111 5.958 -7.294 -20.040 1.00 0.00 C ATOM 1712 C GLY A 111 7.351 -7.509 -20.641 1.00 0.00 C ATOM 1713 O GLY A 111 7.837 -8.642 -20.613 1.00 0.00 O ATOM 0 H GLY A 111 5.811 -5.261 -19.634 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.999 -7.473 -18.966 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.269 -8.027 -20.459 1.00 0.00 H new ATOM 1717 N SER A 112 8.003 -6.464 -21.169 1.00 0.00 N ATOM 1718 CA SER A 112 9.303 -6.560 -21.827 1.00 0.00 C ATOM 1719 C SER A 112 10.173 -5.379 -21.394 1.00 0.00 C ATOM 1720 O SER A 112 9.670 -4.265 -21.253 1.00 0.00 O ATOM 1721 CB SER A 112 9.108 -6.560 -23.352 1.00 0.00 C ATOM 1722 OG SER A 112 8.207 -7.576 -23.775 1.00 0.00 O ATOM 0 H SER A 112 7.631 -5.514 -21.148 1.00 0.00 H new ATOM 0 HA SER A 112 9.799 -7.487 -21.541 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.732 -5.587 -23.669 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.072 -6.704 -23.841 1.00 0.00 H new ATOM 0 HG SER A 112 8.109 -7.541 -24.749 1.00 0.00 H new ATOM 1728 N HIS A 113 11.465 -5.619 -21.151 1.00 0.00 N ATOM 1729 CA HIS A 113 12.396 -4.587 -20.695 1.00 0.00 C ATOM 1730 C HIS A 113 12.467 -3.457 -21.733 1.00 0.00 C ATOM 1731 O HIS A 113 12.459 -3.721 -22.940 1.00 0.00 O ATOM 1732 CB HIS A 113 13.787 -5.183 -20.426 1.00 0.00 C ATOM 1733 CG HIS A 113 13.773 -6.474 -19.638 1.00 0.00 C ATOM 1734 ND1 HIS A 113 13.424 -6.646 -18.315 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.083 -7.712 -20.134 1.00 0.00 C ATOM 1736 CE1 HIS A 113 13.523 -7.957 -18.029 1.00 0.00 C ATOM 1737 NE2 HIS A 113 13.921 -8.653 -19.109 1.00 0.00 N ATOM 0 H HIS A 113 11.894 -6.537 -21.266 1.00 0.00 H new ATOM 0 HA HIS A 113 12.032 -4.173 -19.755 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.284 -5.359 -21.380 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.385 -4.449 -19.886 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.399 -7.927 -21.144 1.00 0.00 H new ATOM 0 HE1 HIS A 113 13.312 -8.392 -17.063 1.00 0.00 H new ATOM 0 HE2 HIS A 113 14.074 -9.660 -19.169 1.00 0.00 H new ATOM 1745 N GLY A 114 12.550 -2.207 -21.274 1.00 0.00 N ATOM 1746 CA GLY A 114 12.520 -1.040 -22.143 1.00 0.00 C ATOM 1747 C GLY A 114 12.378 0.246 -21.336 1.00 0.00 C ATOM 1748 O GLY A 114 12.270 0.215 -20.106 1.00 0.00 O ATOM 0 H GLY A 114 12.640 -1.980 -20.284 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.434 -1.001 -22.736 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.689 -1.126 -22.843 1.00 0.00 H new ATOM 1752 N ASP A 115 12.346 1.364 -22.055 1.00 0.00 N ATOM 1753 CA ASP A 115 12.399 2.738 -21.567 1.00 0.00 C ATOM 1754 C ASP A 115 11.324 3.550 -22.308 1.00 0.00 C ATOM 1755 O ASP A 115 10.743 3.059 -23.282 1.00 0.00 O ATOM 1756 CB ASP A 115 13.819 3.281 -21.822 1.00 0.00 C ATOM 1757 CG ASP A 115 14.032 4.746 -21.408 1.00 0.00 C ATOM 1758 OD1 ASP A 115 13.382 5.217 -20.445 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.833 5.442 -22.070 1.00 0.00 O ATOM 0 H ASP A 115 12.277 1.330 -23.072 1.00 0.00 H new ATOM 0 HA ASP A 115 12.197 2.805 -20.498 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.533 2.658 -21.283 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.046 3.181 -22.883 1.00 0.00 H new ATOM 1764 N VAL A 116 11.026 4.769 -21.859 1.00 0.00 N ATOM 1765 CA VAL A 116 10.071 5.670 -22.508 1.00 0.00 C ATOM 1766 C VAL A 116 10.852 6.633 -23.411 1.00 0.00 C ATOM 1767 O VAL A 116 10.896 6.437 -24.627 1.00 0.00 O ATOM 1768 CB VAL A 116 9.166 6.334 -21.438 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.335 7.519 -21.948 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.191 5.296 -20.859 1.00 0.00 C ATOM 0 H VAL A 116 11.448 5.166 -21.020 1.00 0.00 H new ATOM 0 HA VAL A 116 9.378 5.141 -23.162 1.00 0.00 H new ATOM 0 HB VAL A 116 9.855 6.719 -20.687 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.734 7.920 -21.132 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.001 8.296 -22.323 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.679 7.184 -22.752 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.559 5.770 -20.108 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.567 4.897 -21.659 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.755 4.484 -20.399 1.00 0.00 H new ATOM 1780 N LEU A 117 11.484 7.650 -22.827 1.00 0.00 N ATOM 1781 CA LEU A 117 12.164 8.748 -23.511 1.00 0.00 C ATOM 1782 C LEU A 117 12.990 9.423 -22.422 1.00 0.00 C ATOM 1783 O LEU A 117 12.445 9.681 -21.349 1.00 0.00 O ATOM 1784 CB LEU A 117 11.106 9.729 -24.067 1.00 0.00 C ATOM 1785 CG LEU A 117 11.579 10.706 -25.174 1.00 0.00 C ATOM 1786 CD1 LEU A 117 10.371 11.447 -25.760 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.633 11.724 -24.730 1.00 0.00 C ATOM 0 H LEU A 117 11.538 7.734 -21.812 1.00 0.00 H new ATOM 0 HA LEU A 117 12.781 8.417 -24.346 1.00 0.00 H new ATOM 0 HB2 LEU A 117 10.274 9.145 -24.461 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.718 10.318 -23.236 1.00 0.00 H new ATOM 0 HG LEU A 117 12.066 10.082 -25.923 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.707 12.133 -26.538 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.675 10.726 -26.188 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.872 12.010 -24.971 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.900 12.362 -25.572 1.00 0.00 H new ATOM 0 HD22 LEU A 117 12.230 12.337 -23.924 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.520 11.199 -24.377 1.00 0.00 H new ATOM 1799 N ASP A 118 14.275 9.686 -22.638 1.00 0.00 N ATOM 1800 CA ASP A 118 15.084 10.469 -21.709 1.00 0.00 C ATOM 1801 C ASP A 118 15.124 11.928 -22.183 1.00 0.00 C ATOM 1802 O ASP A 118 15.894 12.237 -23.099 1.00 0.00 O ATOM 1803 CB ASP A 118 16.501 9.895 -21.586 1.00 0.00 C ATOM 1804 CG ASP A 118 17.423 10.844 -20.797 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.919 11.633 -19.967 1.00 0.00 O ATOM 1806 OD2 ASP A 118 18.657 10.782 -21.004 1.00 0.00 O ATOM 0 H ASP A 118 14.785 9.363 -23.460 1.00 0.00 H new ATOM 0 HA ASP A 118 14.631 10.423 -20.719 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.461 8.926 -21.088 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.915 9.726 -22.580 1.00 0.00 H new ATOM 1811 N PRO A 119 14.301 12.832 -21.622 1.00 0.00 N ATOM 1812 CA PRO A 119 14.259 14.220 -22.051 1.00 0.00 C ATOM 1813 C PRO A 119 15.386 15.080 -21.470 1.00 0.00 C ATOM 1814 O PRO A 119 15.408 16.267 -21.787 1.00 0.00 O ATOM 1815 CB PRO A 119 12.903 14.740 -21.565 1.00 0.00 C ATOM 1816 CG PRO A 119 12.705 13.974 -20.265 1.00 0.00 C ATOM 1817 CD PRO A 119 13.253 12.598 -20.638 1.00 0.00 C ATOM 0 HA PRO A 119 14.391 14.279 -23.131 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.916 15.818 -21.403 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.108 14.535 -22.282 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.253 14.423 -19.436 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.657 13.932 -19.969 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.649 12.086 -19.761 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.467 11.964 -21.049 1.00 0.00 H new ATOM 1825 N PHE A 120 16.277 14.550 -20.616 1.00 0.00 N ATOM 1826 CA PHE A 120 17.219 15.356 -19.844 1.00 0.00 C ATOM 1827 C PHE A 120 17.993 16.352 -20.718 1.00 0.00 C ATOM 1828 O PHE A 120 18.805 15.955 -21.559 1.00 0.00 O ATOM 1829 CB PHE A 120 18.161 14.463 -19.028 1.00 0.00 C ATOM 1830 CG PHE A 120 19.058 15.240 -18.082 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.528 15.785 -16.895 1.00 0.00 C ATOM 1832 CD2 PHE A 120 20.417 15.441 -18.395 1.00 0.00 C ATOM 1833 CE1 PHE A 120 19.353 16.519 -16.026 1.00 0.00 C ATOM 1834 CE2 PHE A 120 21.240 16.176 -17.523 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.710 16.714 -16.338 1.00 0.00 C ATOM 0 H PHE A 120 16.359 13.548 -20.446 1.00 0.00 H new ATOM 0 HA PHE A 120 16.634 15.955 -19.146 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.568 13.752 -18.453 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.781 13.882 -19.711 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.486 15.638 -16.653 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.827 15.030 -19.306 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.944 16.934 -15.117 1.00 0.00 H new ATOM 0 HE2 PHE A 120 22.282 16.327 -17.765 1.00 0.00 H new ATOM 0 HZ PHE A 120 21.344 17.276 -15.668 1.00 0.00 H new ATOM 1845 N GLY A 121 17.739 17.649 -20.509 1.00 0.00 N ATOM 1846 CA GLY A 121 18.431 18.740 -21.185 1.00 0.00 C ATOM 1847 C GLY A 121 17.815 19.109 -22.540 1.00 0.00 C ATOM 1848 O GLY A 121 18.359 19.969 -23.236 1.00 0.00 O ATOM 0 H GLY A 121 17.030 17.971 -19.850 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.424 19.619 -20.540 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.474 18.462 -21.333 1.00 0.00 H new ATOM 1852 N GLY A 122 16.702 18.479 -22.929 1.00 0.00 N ATOM 1853 CA GLY A 122 15.947 18.820 -24.125 1.00 0.00 C ATOM 1854 C GLY A 122 15.152 20.110 -23.927 1.00 0.00 C ATOM 1855 O GLY A 122 15.124 20.688 -22.833 1.00 0.00 O ATOM 0 H GLY A 122 16.298 17.702 -22.406 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.628 18.935 -24.968 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.267 18.005 -24.374 1.00 0.00 H new ATOM 1859 N SER A 123 14.490 20.562 -24.992 1.00 0.00 N ATOM 1860 CA SER A 123 13.533 21.653 -24.918 1.00 0.00 C ATOM 1861 C SER A 123 12.288 21.161 -24.177 1.00 0.00 C ATOM 1862 O SER A 123 12.095 19.953 -23.998 1.00 0.00 O ATOM 1863 CB SER A 123 13.219 22.135 -26.342 1.00 0.00 C ATOM 1864 OG SER A 123 12.909 21.047 -27.199 1.00 0.00 O ATOM 0 H SER A 123 14.606 20.178 -25.930 1.00 0.00 H new ATOM 0 HA SER A 123 13.935 22.502 -24.365 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.380 22.830 -26.316 1.00 0.00 H new ATOM 0 HB3 SER A 123 14.074 22.682 -26.740 1.00 0.00 H new ATOM 0 HG SER A 123 12.712 21.384 -28.098 1.00 0.00 H new ATOM 1870 N ILE A 124 11.405 22.086 -23.790 1.00 0.00 N ATOM 1871 CA ILE A 124 10.134 21.762 -23.149 1.00 0.00 C ATOM 1872 C ILE A 124 9.349 20.746 -23.975 1.00 0.00 C ATOM 1873 O ILE A 124 8.718 19.859 -23.409 1.00 0.00 O ATOM 1874 CB ILE A 124 9.331 23.053 -22.846 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.928 22.794 -22.249 1.00 0.00 C ATOM 1876 CG2 ILE A 124 9.165 23.970 -24.075 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.922 21.976 -20.954 1.00 0.00 C ATOM 0 H ILE A 124 11.556 23.087 -23.915 1.00 0.00 H new ATOM 0 HA ILE A 124 10.332 21.286 -22.189 1.00 0.00 H new ATOM 0 HB ILE A 124 9.945 23.554 -22.097 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.447 23.753 -22.058 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.322 22.276 -22.992 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.594 24.855 -23.794 1.00 0.00 H new ATOM 0 HG22 ILE A 124 10.147 24.272 -24.439 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.636 23.432 -24.862 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.896 21.846 -20.611 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.370 20.999 -21.138 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.496 22.500 -20.190 1.00 0.00 H new ATOM 1889 N ASP A 125 9.439 20.817 -25.304 1.00 0.00 N ATOM 1890 CA ASP A 125 8.726 19.886 -26.163 1.00 0.00 C ATOM 1891 C ASP A 125 9.184 18.452 -25.931 1.00 0.00 C ATOM 1892 O ASP A 125 8.352 17.556 -25.903 1.00 0.00 O ATOM 1893 CB ASP A 125 8.844 20.241 -27.645 1.00 0.00 C ATOM 1894 CG ASP A 125 7.887 19.349 -28.452 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.665 19.621 -28.427 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.335 18.383 -29.109 1.00 0.00 O ATOM 0 H ASP A 125 9.998 21.509 -25.802 1.00 0.00 H new ATOM 0 HA ASP A 125 7.674 19.969 -25.889 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.600 21.292 -27.801 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.869 20.098 -27.986 1.00 0.00 H new ATOM 1901 N ILE A 126 10.469 18.215 -25.670 1.00 0.00 N ATOM 1902 CA ILE A 126 10.960 16.859 -25.415 1.00 0.00 C ATOM 1903 C ILE A 126 10.337 16.326 -24.122 1.00 0.00 C ATOM 1904 O ILE A 126 9.875 15.180 -24.074 1.00 0.00 O ATOM 1905 CB ILE A 126 12.505 16.805 -25.402 1.00 0.00 C ATOM 1906 CG1 ILE A 126 13.147 17.453 -26.649 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.987 15.350 -25.296 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.782 16.794 -27.990 1.00 0.00 C ATOM 0 H ILE A 126 11.186 18.939 -25.629 1.00 0.00 H new ATOM 0 HA ILE A 126 10.651 16.206 -26.231 1.00 0.00 H new ATOM 0 HB ILE A 126 12.820 17.380 -24.531 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.853 18.502 -26.686 1.00 0.00 H new ATOM 0 HG13 ILE A 126 14.231 17.430 -26.534 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.077 15.327 -25.288 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.608 14.907 -24.375 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.619 14.782 -26.150 1.00 0.00 H new ATOM 0 HD11 ILE A 126 13.282 17.321 -28.802 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.102 15.752 -27.982 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.703 16.841 -28.137 1.00 0.00 H new ATOM 1920 N TYR A 127 10.244 17.166 -23.090 1.00 0.00 N ATOM 1921 CA TYR A 127 9.567 16.789 -21.858 1.00 0.00 C ATOM 1922 C TYR A 127 8.069 16.603 -22.108 1.00 0.00 C ATOM 1923 O TYR A 127 7.458 15.711 -21.519 1.00 0.00 O ATOM 1924 CB TYR A 127 9.842 17.791 -20.727 1.00 0.00 C ATOM 1925 CG TYR A 127 11.274 17.778 -20.210 1.00 0.00 C ATOM 1926 CD1 TYR A 127 12.280 18.470 -20.902 1.00 0.00 C ATOM 1927 CD2 TYR A 127 11.609 17.071 -19.041 1.00 0.00 C ATOM 1928 CE1 TYR A 127 13.602 18.490 -20.424 1.00 0.00 C ATOM 1929 CE2 TYR A 127 12.928 17.083 -18.552 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.928 17.809 -19.233 1.00 0.00 C ATOM 1931 OH TYR A 127 15.194 17.887 -18.732 1.00 0.00 O ATOM 0 H TYR A 127 10.630 18.110 -23.087 1.00 0.00 H new ATOM 0 HA TYR A 127 9.972 15.833 -21.527 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.606 18.794 -21.081 1.00 0.00 H new ATOM 0 HB3 TYR A 127 9.167 17.579 -19.898 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.035 18.994 -21.814 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.848 16.515 -18.515 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.366 19.026 -20.968 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.175 16.536 -17.654 1.00 0.00 H new ATOM 0 HH TYR A 127 15.252 17.362 -17.906 1.00 0.00 H new ATOM 1941 N LYS A 128 7.467 17.377 -23.013 1.00 0.00 N ATOM 1942 CA LYS A 128 6.043 17.250 -23.317 1.00 0.00 C ATOM 1943 C LYS A 128 5.748 15.971 -24.094 1.00 0.00 C ATOM 1944 O LYS A 128 4.725 15.343 -23.813 1.00 0.00 O ATOM 1945 CB LYS A 128 5.463 18.559 -23.906 1.00 0.00 C ATOM 1946 CG LYS A 128 5.237 18.642 -25.428 1.00 0.00 C ATOM 1947 CD LYS A 128 3.835 18.172 -25.843 1.00 0.00 C ATOM 1948 CE LYS A 128 3.641 18.087 -27.366 1.00 0.00 C ATOM 1949 NZ LYS A 128 3.939 19.354 -28.080 1.00 0.00 N ATOM 0 H LYS A 128 7.947 18.100 -23.549 1.00 0.00 H new ATOM 0 HA LYS A 128 5.489 17.122 -22.387 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.507 18.747 -23.418 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.130 19.374 -23.625 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.384 19.670 -25.758 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.985 18.034 -25.936 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.645 17.192 -25.406 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.094 18.855 -25.428 1.00 0.00 H new ATOM 0 HE2 LYS A 128 4.282 17.299 -27.761 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.612 17.796 -27.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.643 19.270 -29.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.422 20.136 -27.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.961 19.544 -28.038 1.00 0.00 H new ATOM 1963 N GLN A 129 6.638 15.534 -24.991 1.00 0.00 N ATOM 1964 CA GLN A 129 6.510 14.239 -25.649 1.00 0.00 C ATOM 1965 C GLN A 129 6.619 13.135 -24.602 1.00 0.00 C ATOM 1966 O GLN A 129 5.826 12.194 -24.597 1.00 0.00 O ATOM 1967 CB GLN A 129 7.587 13.996 -26.730 1.00 0.00 C ATOM 1968 CG GLN A 129 7.682 14.972 -27.913 1.00 0.00 C ATOM 1969 CD GLN A 129 6.373 15.255 -28.653 1.00 0.00 C ATOM 1970 OE1 GLN A 129 5.476 14.420 -28.734 1.00 0.00 O ATOM 1971 NE2 GLN A 129 6.243 16.439 -29.227 1.00 0.00 N ATOM 0 H GLN A 129 7.460 16.067 -25.277 1.00 0.00 H new ATOM 0 HA GLN A 129 5.540 14.231 -26.145 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.557 13.985 -26.233 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.426 12.998 -27.138 1.00 0.00 H new ATOM 0 HG2 GLN A 129 8.082 15.918 -27.547 1.00 0.00 H new ATOM 0 HG3 GLN A 129 8.403 14.576 -28.628 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.993 17.126 -29.154 1.00 0.00 H new ATOM 0 HE22 GLN A 129 5.392 16.665 -29.742 1.00 0.00 H new ATOM 1980 N THR A 130 7.585 13.277 -23.691 1.00 0.00 N ATOM 1981 CA THR A 130 7.826 12.306 -22.640 1.00 0.00 C ATOM 1982 C THR A 130 6.575 12.149 -21.795 1.00 0.00 C ATOM 1983 O THR A 130 6.116 11.028 -21.601 1.00 0.00 O ATOM 1984 CB THR A 130 9.035 12.731 -21.789 1.00 0.00 C ATOM 1985 OG1 THR A 130 10.174 12.894 -22.600 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.382 11.700 -20.717 1.00 0.00 C ATOM 0 H THR A 130 8.220 14.075 -23.668 1.00 0.00 H new ATOM 0 HA THR A 130 8.061 11.338 -23.083 1.00 0.00 H new ATOM 0 HB THR A 130 8.754 13.669 -21.309 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.087 13.718 -23.124 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.242 12.047 -20.144 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.530 11.568 -20.050 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.622 10.748 -21.191 1.00 0.00 H new ATOM 1994 N ARG A 131 5.991 13.256 -21.330 1.00 0.00 N ATOM 1995 CA ARG A 131 4.885 13.204 -20.378 1.00 0.00 C ATOM 1996 C ARG A 131 3.686 12.497 -21.007 1.00 0.00 C ATOM 1997 O ARG A 131 2.926 11.852 -20.296 1.00 0.00 O ATOM 1998 CB ARG A 131 4.556 14.606 -19.803 1.00 0.00 C ATOM 1999 CG ARG A 131 3.445 15.335 -20.575 1.00 0.00 C ATOM 2000 CD ARG A 131 3.396 16.855 -20.360 1.00 0.00 C ATOM 2001 NE ARG A 131 2.253 17.533 -21.015 1.00 0.00 N ATOM 2002 CZ ARG A 131 1.701 17.374 -22.231 1.00 0.00 C ATOM 2003 NH1 ARG A 131 2.163 16.528 -23.150 1.00 0.00 N ATOM 2004 NH2 ARG A 131 0.626 18.093 -22.513 1.00 0.00 N ATOM 0 H ARG A 131 6.268 14.200 -21.600 1.00 0.00 H new ATOM 0 HA ARG A 131 5.184 12.610 -19.514 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.256 14.502 -18.760 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.459 15.217 -19.816 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.573 15.138 -21.639 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.484 14.911 -20.285 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.356 17.056 -19.290 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.323 17.292 -20.732 1.00 0.00 H new ATOM 0 HE ARG A 131 1.805 18.248 -20.441 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.982 15.954 -22.949 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.698 16.454 -24.055 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.247 18.738 -21.819 1.00 0.00 H new ATOM 0 HH22 ARG A 131 0.177 18.003 -23.424 1.00 0.00 H new ATOM 2018 N ASP A 132 3.514 12.617 -22.327 1.00 0.00 N ATOM 2019 CA ASP A 132 2.394 12.008 -23.024 1.00 0.00 C ATOM 2020 C ASP A 132 2.528 10.492 -23.068 1.00 0.00 C ATOM 2021 O ASP A 132 1.556 9.785 -22.796 1.00 0.00 O ATOM 2022 CB ASP A 132 2.265 12.574 -24.441 1.00 0.00 C ATOM 2023 CG ASP A 132 1.107 11.893 -25.192 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.068 12.215 -24.911 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.368 11.062 -26.089 1.00 0.00 O ATOM 0 H ASP A 132 4.148 13.138 -22.933 1.00 0.00 H new ATOM 0 HA ASP A 132 1.488 12.250 -22.469 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.093 13.649 -24.395 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.197 12.423 -24.985 1.00 0.00 H new ATOM 2030 N GLU A 133 3.730 9.978 -23.351 1.00 0.00 N ATOM 2031 CA GLU A 133 3.933 8.531 -23.360 1.00 0.00 C ATOM 2032 C GLU A 133 3.923 8.011 -21.919 1.00 0.00 C ATOM 2033 O GLU A 133 3.365 6.953 -21.628 1.00 0.00 O ATOM 2034 CB GLU A 133 5.219 8.137 -24.110 1.00 0.00 C ATOM 2035 CG GLU A 133 5.337 6.599 -24.221 1.00 0.00 C ATOM 2036 CD GLU A 133 6.547 6.092 -25.032 1.00 0.00 C ATOM 2037 OE1 GLU A 133 6.849 6.644 -26.115 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.168 5.087 -24.607 1.00 0.00 O ATOM 0 H GLU A 133 4.558 10.531 -23.572 1.00 0.00 H new ATOM 0 HA GLU A 133 3.114 8.062 -23.906 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.215 8.579 -25.106 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.088 8.537 -23.587 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.392 6.181 -23.216 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.426 6.212 -24.677 1.00 0.00 H new ATOM 2045 N LEU A 134 4.507 8.791 -21.010 1.00 0.00 N ATOM 2046 CA LEU A 134 4.614 8.475 -19.600 1.00 0.00 C ATOM 2047 C LEU A 134 3.231 8.354 -18.977 1.00 0.00 C ATOM 2048 O LEU A 134 2.999 7.429 -18.208 1.00 0.00 O ATOM 2049 CB LEU A 134 5.462 9.563 -18.920 1.00 0.00 C ATOM 2050 CG LEU A 134 5.978 9.239 -17.515 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.968 8.071 -17.551 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.702 10.479 -16.971 1.00 0.00 C ATOM 0 H LEU A 134 4.930 9.688 -21.250 1.00 0.00 H new ATOM 0 HA LEU A 134 5.105 7.512 -19.462 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.319 9.778 -19.558 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.868 10.475 -18.865 1.00 0.00 H new ATOM 0 HG LEU A 134 5.135 8.962 -16.882 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.320 7.861 -16.541 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.474 7.187 -17.954 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.816 8.333 -18.183 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.078 10.270 -15.970 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.536 10.731 -17.627 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.007 11.317 -16.930 1.00 0.00 H new ATOM 2064 N GLU A 135 2.298 9.236 -19.335 1.00 0.00 N ATOM 2065 CA GLU A 135 0.931 9.167 -18.845 1.00 0.00 C ATOM 2066 C GLU A 135 0.270 7.884 -19.318 1.00 0.00 C ATOM 2067 O GLU A 135 -0.351 7.194 -18.515 1.00 0.00 O ATOM 2068 CB GLU A 135 0.125 10.400 -19.284 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.271 10.432 -18.638 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.133 11.582 -19.187 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.690 12.752 -19.152 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.269 11.325 -19.645 1.00 0.00 O ATOM 0 H GLU A 135 2.473 10.014 -19.971 1.00 0.00 H new ATOM 0 HA GLU A 135 0.954 9.161 -17.755 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.670 11.305 -19.015 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.023 10.400 -20.369 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.776 9.483 -18.818 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.169 10.539 -17.558 1.00 0.00 H new ATOM 2079 N GLU A 136 0.425 7.542 -20.596 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.224 6.370 -21.165 1.00 0.00 C ATOM 2081 C GLU A 136 0.292 5.107 -20.473 1.00 0.00 C ATOM 2082 O GLU A 136 -0.484 4.228 -20.092 1.00 0.00 O ATOM 2083 CB GLU A 136 0.012 6.343 -22.684 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.809 5.272 -23.418 1.00 0.00 C ATOM 2085 CD GLU A 136 -2.313 5.606 -23.453 1.00 0.00 C ATOM 2086 OE1 GLU A 136 -2.764 6.288 -24.402 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -3.063 5.172 -22.552 1.00 0.00 O ATOM 0 H GLU A 136 0.998 8.066 -21.257 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.300 6.414 -20.999 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.231 7.322 -23.098 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.071 6.170 -22.875 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.439 5.170 -24.438 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.665 4.309 -22.929 1.00 0.00 H new ATOM 2094 N LEU A 137 1.604 5.053 -20.244 1.00 0.00 N ATOM 2095 CA LEU A 137 2.236 3.959 -19.533 1.00 0.00 C ATOM 2096 C LEU A 137 1.726 3.901 -18.096 1.00 0.00 C ATOM 2097 O LEU A 137 1.380 2.827 -17.613 1.00 0.00 O ATOM 2098 CB LEU A 137 3.764 4.107 -19.614 1.00 0.00 C ATOM 2099 CG LEU A 137 4.504 3.064 -18.749 1.00 0.00 C ATOM 2100 CD1 LEU A 137 5.479 2.223 -19.580 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.249 3.762 -17.610 1.00 0.00 C ATOM 0 H LEU A 137 2.256 5.775 -20.551 1.00 0.00 H new ATOM 0 HA LEU A 137 1.974 3.009 -19.999 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.081 4.005 -20.652 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.047 5.109 -19.291 1.00 0.00 H new ATOM 0 HG LEU A 137 3.757 2.388 -18.334 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.979 1.501 -18.934 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.930 1.693 -20.359 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.222 2.875 -20.039 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.768 3.018 -17.005 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.974 4.462 -18.025 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.537 4.303 -16.987 1.00 0.00 H new ATOM 2113 N LEU A 138 1.648 5.039 -17.413 1.00 0.00 N ATOM 2114 CA LEU A 138 1.272 5.082 -16.007 1.00 0.00 C ATOM 2115 C LEU A 138 -0.213 4.796 -15.803 1.00 0.00 C ATOM 2116 O LEU A 138 -0.591 4.271 -14.758 1.00 0.00 O ATOM 2117 CB LEU A 138 1.691 6.413 -15.370 1.00 0.00 C ATOM 2118 CG LEU A 138 3.216 6.513 -15.158 1.00 0.00 C ATOM 2119 CD1 LEU A 138 3.558 7.927 -14.712 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.787 5.524 -14.132 1.00 0.00 C ATOM 0 H LEU A 138 1.843 5.954 -17.819 1.00 0.00 H new ATOM 0 HA LEU A 138 1.813 4.285 -15.497 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.361 7.235 -16.005 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.186 6.528 -14.411 1.00 0.00 H new ATOM 0 HG LEU A 138 3.671 6.257 -16.115 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.634 8.010 -14.559 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.245 8.636 -15.478 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.040 8.149 -13.779 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.864 5.667 -14.049 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.322 5.698 -13.161 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.580 4.504 -14.456 1.00 0.00 H new ATOM 2132 N ARG A 139 -1.054 5.060 -16.802 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.451 4.642 -16.800 1.00 0.00 C ATOM 2134 C ARG A 139 -2.516 3.123 -16.812 1.00 0.00 C ATOM 2135 O ARG A 139 -3.270 2.540 -16.030 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.178 5.307 -17.991 1.00 0.00 C ATOM 2137 CG ARG A 139 -4.610 5.793 -17.715 1.00 0.00 C ATOM 2138 CD ARG A 139 -5.681 4.700 -17.767 1.00 0.00 C ATOM 2139 NE ARG A 139 -5.699 3.865 -16.552 1.00 0.00 N ATOM 2140 CZ ARG A 139 -6.462 4.051 -15.469 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -7.278 5.091 -15.349 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -6.424 3.187 -14.466 1.00 0.00 N ATOM 0 H ARG A 139 -0.781 5.573 -17.640 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.966 4.969 -15.897 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.584 6.158 -18.325 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.209 4.596 -18.816 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.636 6.261 -16.731 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.863 6.565 -18.442 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.659 5.161 -17.901 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.506 4.066 -18.636 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.066 3.065 -16.536 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.338 5.781 -16.098 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.845 5.200 -14.508 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -5.810 2.374 -14.516 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.008 3.335 -13.643 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.699 2.465 -17.632 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.605 1.014 -17.590 1.00 0.00 C ATOM 2158 C GLN A 140 -0.966 0.543 -16.281 1.00 0.00 C ATOM 2159 O GLN A 140 -1.378 -0.477 -15.745 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.862 0.448 -18.801 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.517 0.752 -20.152 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.823 -0.017 -21.279 1.00 0.00 C ATOM 2163 OE1 GLN A 140 -1.339 -1.010 -21.785 1.00 0.00 O ATOM 2164 NE2 GLN A 140 0.368 0.401 -21.683 1.00 0.00 N ATOM 0 H GLN A 140 -1.099 2.911 -18.326 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.623 0.626 -17.632 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.153 0.846 -18.807 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.780 -0.633 -18.687 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.573 0.482 -20.118 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.468 1.822 -20.352 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.790 1.227 -21.258 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.863 -0.103 -22.419 1.00 0.00 H new ATOM 2173 N LEU A 141 -0.014 1.284 -15.713 1.00 0.00 N ATOM 2174 CA LEU A 141 0.595 0.952 -14.423 1.00 0.00 C ATOM 2175 C LEU A 141 -0.457 0.950 -13.316 1.00 0.00 C ATOM 2176 O LEU A 141 -0.448 0.074 -12.457 1.00 0.00 O ATOM 2177 CB LEU A 141 1.735 1.929 -14.099 1.00 0.00 C ATOM 2178 CG LEU A 141 2.797 1.358 -13.135 1.00 0.00 C ATOM 2179 CD1 LEU A 141 4.184 1.499 -13.770 1.00 0.00 C ATOM 2180 CD2 LEU A 141 2.780 2.035 -11.763 1.00 0.00 C ATOM 0 H LEU A 141 0.358 2.134 -16.136 1.00 0.00 H new ATOM 0 HA LEU A 141 1.017 -0.051 -14.487 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.223 2.222 -15.028 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.311 2.833 -13.662 1.00 0.00 H new ATOM 0 HG LEU A 141 2.557 0.308 -12.970 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.937 1.097 -13.092 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.211 0.949 -14.710 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.392 2.552 -13.960 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.548 1.592 -11.129 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.977 3.101 -11.881 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.803 1.896 -11.301 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.404 1.889 -13.361 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.524 1.923 -12.434 1.00 0.00 C ATOM 2194 C ALA A 142 -3.421 0.700 -12.627 1.00 0.00 C ATOM 2195 O ALA A 142 -3.834 0.085 -11.642 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.301 3.234 -12.583 1.00 0.00 C ATOM 0 H ALA A 142 -1.411 2.646 -14.044 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.140 1.884 -11.414 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.136 3.244 -11.882 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.640 4.075 -12.372 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.681 3.318 -13.601 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.677 0.307 -13.884 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.392 -0.943 -14.168 1.00 0.00 C ATOM 2204 C LYS A 143 -3.653 -2.130 -13.550 1.00 0.00 C ATOM 2205 O LYS A 143 -4.288 -2.951 -12.892 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.616 -1.192 -15.674 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.505 -0.147 -16.364 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.554 -0.342 -17.891 1.00 0.00 C ATOM 2209 CE LYS A 143 -6.212 -1.656 -18.348 1.00 0.00 C ATOM 2210 NZ LYS A 143 -7.666 -1.719 -18.046 1.00 0.00 N ATOM 0 H LYS A 143 -3.401 0.833 -14.713 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.378 -0.840 -13.716 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.648 -1.215 -16.174 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -5.065 -2.177 -15.804 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.515 -0.208 -15.959 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.131 0.852 -16.139 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -6.096 0.494 -18.334 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.537 -0.305 -18.282 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.065 -1.774 -19.422 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.710 -2.494 -17.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -8.050 -2.627 -18.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.811 -1.636 -17.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -8.155 -0.939 -18.529 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.330 -2.202 -13.722 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.505 -3.262 -13.152 1.00 0.00 C ATOM 2226 C GLN A 144 -1.692 -3.284 -11.638 1.00 0.00 C ATOM 2227 O GLN A 144 -2.006 -4.342 -11.104 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.009 -3.110 -13.506 1.00 0.00 C ATOM 2229 CG GLN A 144 0.352 -3.308 -14.986 1.00 0.00 C ATOM 2230 CD GLN A 144 0.296 -4.778 -15.411 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.775 -5.347 -15.608 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.437 -5.430 -15.558 1.00 0.00 N ATOM 0 H GLN A 144 -1.801 -1.520 -14.265 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.832 -4.207 -13.586 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.318 -2.115 -13.202 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.560 -3.827 -12.914 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.333 -2.728 -15.605 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.354 -2.918 -15.168 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.323 -4.952 -15.393 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.431 -6.411 -15.837 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.565 -2.138 -10.953 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.631 -2.120 -9.494 1.00 0.00 C ATOM 2243 C LEU A 145 -2.996 -2.564 -8.979 1.00 0.00 C ATOM 2244 O LEU A 145 -3.063 -3.324 -8.011 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.297 -0.744 -8.897 1.00 0.00 C ATOM 2246 CG LEU A 145 0.153 -0.262 -9.075 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.433 0.844 -8.056 1.00 0.00 C ATOM 2248 CD2 LEU A 145 1.196 -1.369 -8.905 1.00 0.00 C ATOM 0 H LEU A 145 -1.418 -1.225 -11.384 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.872 -2.830 -9.167 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.961 -0.005 -9.345 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.522 -0.769 -7.831 1.00 0.00 H new ATOM 0 HG LEU A 145 0.243 0.098 -10.100 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.459 1.194 -8.172 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.255 1.673 -8.221 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.295 0.453 -7.048 1.00 0.00 H new ATOM 0 HD21 LEU A 145 2.194 -0.953 -9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.117 -1.793 -7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.021 -2.150 -9.645 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.089 -2.103 -9.602 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.425 -2.536 -9.199 1.00 0.00 C ATOM 2262 C LYS A 146 -5.653 -4.013 -9.522 1.00 0.00 C ATOM 2263 O LYS A 146 -6.367 -4.679 -8.769 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.513 -1.636 -9.815 1.00 0.00 C ATOM 2265 CG LYS A 146 -6.820 -0.462 -8.874 1.00 0.00 C ATOM 2266 CD LYS A 146 -8.011 0.380 -9.351 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.350 1.427 -8.279 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.519 2.258 -8.644 1.00 0.00 N ATOM 0 H LYS A 146 -4.072 -1.439 -10.376 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.497 -2.432 -8.116 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.180 -1.260 -10.782 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.418 -2.216 -9.993 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.028 -0.846 -7.875 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.939 0.174 -8.793 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.770 0.872 -10.293 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.873 -0.260 -9.537 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.549 0.922 -7.334 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.486 2.072 -8.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.535 3.114 -8.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.452 2.530 -9.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.393 1.715 -8.490 1.00 0.00 H new