USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1322 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 42 ASN : amide:sc= -1.83 X(o=-1.8,f=-2) USER MOD Set 1.2: A 143 THR OG1 : rot -62:sc= 0.0732 USER MOD Set 2.1: A 133 THR OG1 : rot 62:sc= -0.146 USER MOD Set 2.2: A 134 ASN : amide:sc= 0.1 K(o=-0.046,f=-4.1!) USER MOD Set 3.1: A 34 MET CE :methyl 155:sc= -1.37 (180deg=-0.538) USER MOD Set 3.2: A 113 TYR OH : rot 60:sc= -0.18 USER MOD Set 4.1: A 112 LYS NZ :NH3+ -114:sc= -1.44! (180deg=-4.01!) USER MOD Set 4.2: A 116 MET CE :methyl 136:sc= -0.972 (180deg=-2.3!) USER MOD Set 5.1: A 89 CYS SG : rot -19:sc=0.000856 USER MOD Set 5.2: A 93 THR OG1 : rot 70:sc= 0.497 USER MOD Set 6.1: A 43 TYR OH : rot 150:sc= 0.501 USER MOD Set 6.2: A 147 LYS NZ :NH3+ 142:sc= 1.21 (180deg=0) USER MOD Set 7.1: A 37 GLN : amide:sc= -0.762 K(o=-1.5,f=-5.8!) USER MOD Set 7.2: A 40 GLN : amide:sc= -0.7 X(o=-1.5,f=-1.4) USER MOD Set 8.1: A 29 GLN : amide:sc= -0.237 K(o=-2,f=-0.97) USER MOD Set 8.2: A 32 GLN : amide:sc= -1.77! K(o=-2!,f=-0.97) USER MOD Set 9.1: A 24 CYS SG : rot 94:sc= -1.97! USER MOD Set 9.2: A 26 SER OG : rot 83:sc= 0.947 USER MOD Set 9.3: A 80 SER OG : rot -160:sc= 1.63 USER MOD Set10.1: A 22 CYS SG : rot 123:sc= 1.21 USER MOD Set10.2: A 75 MET CE :methyl -167:sc= -1.88 (180deg=-2.01) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot -101:sc= 0.529 USER MOD Single : A 12 HIS : no HD1:sc= -0.982 K(o=-0.98,f=-1.7!) USER MOD Single : A 13 MET CE :methyl 152:sc= -0.248 (180deg=-1.23) USER MOD Single : A 23 TYR OH : rot 30:sc= -0.0938 USER MOD Single : A 41 THR OG1 : rot -24:sc= 0.423 USER MOD Single : A 46 LYS NZ :NH3+ 179:sc= 0.475 (180deg=0.399) USER MOD Single : A 48 CYS SG : rot 66:sc= -2.46! USER MOD Single : A 50 SER OG : rot -5:sc= 0.13 USER MOD Single : A 58 THR OG1 : rot -97:sc= 0.85 USER MOD Single : A 59 CYS SG : rot -32:sc= 0.423 USER MOD Single : A 62 SER OG : rot -57:sc= 0.809 USER MOD Single : A 65 SER OG : rot 180:sc= -0.156 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 CYS SG : rot -49:sc= 0.679 USER MOD Single : A 83 TYR OH : rot 174:sc= -0.535 USER MOD Single : A 85 GLN : amide:sc= 0.0139 K(o=0.014,f=-0.78) USER MOD Single : A 86 SER OG : rot 49:sc= 1.34 USER MOD Single : A 87 LYS NZ :NH3+ -127:sc= -0.682 (180deg=-1.5) USER MOD Single : A 92 GLN : amide:sc= -1.57 K(o=-1.6,f=-2.9!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0.0276 USER MOD Single : A 104 HIS : no HE2:sc= -0.494 K(o=0.56,f=-7.2!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -149:sc= 1.32 (180deg=0.197) USER MOD Single : A 117 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0396) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot -23:sc= 0.125 USER MOD Single : A 128 THR OG1 : rot 136:sc= -0.611 USER MOD Single : A 130 CYS SG : rot -120:sc= -0.865! USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -1:sc= -1.22 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -139:sc= -0.121 (180deg=-2.98!) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -25:sc= 0.0163 USER MOD Single : A 155 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.2) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.009 27.657 -28.593 1.00 0.00 N ATOM 2 CA MET A 1 9.702 27.449 -27.291 1.00 0.00 C ATOM 3 C MET A 1 9.633 28.714 -26.419 1.00 0.00 C ATOM 4 O MET A 1 9.107 28.684 -25.304 1.00 0.00 O ATOM 5 CB MET A 1 11.166 27.045 -27.527 1.00 0.00 C ATOM 6 CG MET A 1 11.931 26.722 -26.250 1.00 0.00 C ATOM 7 SD MET A 1 11.146 25.412 -25.285 1.00 0.00 S ATOM 8 CE MET A 1 12.338 25.203 -23.963 1.00 0.00 C ATOM 0 H1 MET A 1 9.071 26.788 -29.162 1.00 0.00 H new ATOM 0 H2 MET A 1 8.010 27.888 -28.421 1.00 0.00 H new ATOM 0 H3 MET A 1 9.462 28.440 -29.106 1.00 0.00 H new ATOM 0 HA MET A 1 9.193 26.644 -26.761 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.191 26.175 -28.184 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.676 27.854 -28.050 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.947 26.421 -26.505 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.009 27.622 -25.640 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.993 24.425 -23.282 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.302 24.916 -24.384 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.445 26.141 -23.418 1.00 0.00 H new ATOM 20 N GLY A 2 10.158 29.828 -26.934 1.00 0.00 N ATOM 21 CA GLY A 2 10.132 31.089 -26.191 1.00 0.00 C ATOM 22 C GLY A 2 11.395 31.339 -25.371 1.00 0.00 C ATOM 23 O GLY A 2 12.273 30.479 -25.278 1.00 0.00 O ATOM 0 H GLY A 2 10.601 29.883 -27.851 1.00 0.00 H new ATOM 0 HA2 GLY A 2 9.995 31.912 -26.892 1.00 0.00 H new ATOM 0 HA3 GLY A 2 9.269 31.091 -25.525 1.00 0.00 H new ATOM 27 N ILE A 3 11.484 32.525 -24.771 1.00 0.00 N ATOM 28 CA ILE A 3 12.638 32.898 -23.947 1.00 0.00 C ATOM 29 C ILE A 3 12.434 32.459 -22.488 1.00 0.00 C ATOM 30 O ILE A 3 11.876 33.196 -21.675 1.00 0.00 O ATOM 31 CB ILE A 3 12.892 34.431 -23.994 1.00 0.00 C ATOM 32 CG1 ILE A 3 13.059 34.904 -25.450 1.00 0.00 C ATOM 33 CG2 ILE A 3 14.121 34.804 -23.163 1.00 0.00 C ATOM 34 CD1 ILE A 3 13.258 36.401 -25.592 1.00 0.00 C ATOM 0 H ILE A 3 10.768 33.249 -24.839 1.00 0.00 H new ATOM 0 HA ILE A 3 13.508 32.385 -24.357 1.00 0.00 H new ATOM 0 HB ILE A 3 12.026 34.934 -23.564 1.00 0.00 H new ATOM 0 HG12 ILE A 3 13.913 34.391 -25.893 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.178 34.609 -26.021 1.00 0.00 H new ATOM 0 HG21 ILE A 3 14.279 35.881 -23.211 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.963 34.506 -22.126 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.997 34.291 -23.559 1.00 0.00 H new ATOM 0 HD11 ILE A 3 13.368 36.655 -26.646 1.00 0.00 H new ATOM 0 HD12 ILE A 3 12.394 36.923 -25.181 1.00 0.00 H new ATOM 0 HD13 ILE A 3 14.155 36.702 -25.051 1.00 0.00 H new ATOM 46 N THR A 4 12.860 31.240 -22.170 1.00 0.00 N ATOM 47 CA THR A 4 12.713 30.693 -20.809 1.00 0.00 C ATOM 48 C THR A 4 14.075 30.364 -20.181 1.00 0.00 C ATOM 49 O THR A 4 15.122 30.522 -20.811 1.00 0.00 O ATOM 50 CB THR A 4 11.843 29.412 -20.797 1.00 0.00 C ATOM 51 OG1 THR A 4 12.533 28.331 -21.444 1.00 0.00 O ATOM 52 CG2 THR A 4 10.504 29.647 -21.495 1.00 0.00 C ATOM 0 H THR A 4 13.311 30.606 -22.830 1.00 0.00 H new ATOM 0 HA THR A 4 12.221 31.469 -20.223 1.00 0.00 H new ATOM 0 HB THR A 4 11.654 29.152 -19.755 1.00 0.00 H new ATOM 0 HG1 THR A 4 11.972 27.528 -21.427 1.00 0.00 H new ATOM 0 HG21 THR A 4 9.915 28.730 -21.471 1.00 0.00 H new ATOM 0 HG22 THR A 4 9.961 30.441 -20.982 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.680 29.938 -22.531 1.00 0.00 H new ATOM 60 N THR A 5 14.051 29.903 -18.931 1.00 0.00 N ATOM 61 CA THR A 5 15.277 29.520 -18.212 1.00 0.00 C ATOM 62 C THR A 5 15.204 28.076 -17.698 1.00 0.00 C ATOM 63 O THR A 5 14.136 27.592 -17.310 1.00 0.00 O ATOM 64 CB THR A 5 15.559 30.461 -17.015 1.00 0.00 C ATOM 65 OG1 THR A 5 16.660 29.958 -16.237 1.00 0.00 O ATOM 66 CG2 THR A 5 14.326 30.612 -16.129 1.00 0.00 C ATOM 0 H THR A 5 13.195 29.783 -18.389 1.00 0.00 H new ATOM 0 HA THR A 5 16.090 29.605 -18.933 1.00 0.00 H new ATOM 0 HB THR A 5 15.816 31.442 -17.413 1.00 0.00 H new ATOM 0 HG1 THR A 5 16.316 29.502 -15.441 1.00 0.00 H new ATOM 0 HG21 THR A 5 14.555 31.278 -15.297 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.507 31.030 -16.714 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.034 29.636 -15.742 1.00 0.00 H new ATOM 74 N LEU A 6 16.345 27.391 -17.700 1.00 0.00 N ATOM 75 CA LEU A 6 16.426 26.001 -17.238 1.00 0.00 C ATOM 76 C LEU A 6 17.146 25.899 -15.882 1.00 0.00 C ATOM 77 O LEU A 6 18.378 25.949 -15.809 1.00 0.00 O ATOM 78 CB LEU A 6 17.141 25.143 -18.293 1.00 0.00 C ATOM 79 CG LEU A 6 17.296 23.649 -17.950 1.00 0.00 C ATOM 80 CD1 LEU A 6 15.935 22.991 -17.733 1.00 0.00 C ATOM 81 CD2 LEU A 6 18.072 22.924 -19.050 1.00 0.00 C ATOM 0 H LEU A 6 17.234 27.776 -18.018 1.00 0.00 H new ATOM 0 HA LEU A 6 15.411 25.628 -17.099 1.00 0.00 H new ATOM 0 HB2 LEU A 6 16.594 25.226 -19.232 1.00 0.00 H new ATOM 0 HB3 LEU A 6 18.133 25.562 -18.463 1.00 0.00 H new ATOM 0 HG LEU A 6 17.859 23.574 -17.020 1.00 0.00 H new ATOM 0 HD11 LEU A 6 16.075 21.937 -17.492 1.00 0.00 H new ATOM 0 HD12 LEU A 6 15.419 23.486 -16.910 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.339 23.080 -18.641 1.00 0.00 H new ATOM 0 HD21 LEU A 6 18.172 21.870 -18.791 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.536 23.016 -19.995 1.00 0.00 H new ATOM 0 HD23 LEU A 6 19.062 23.368 -19.150 1.00 0.00 H new ATOM 93 N ASP A 7 16.368 25.762 -14.810 1.00 0.00 N ATOM 94 CA ASP A 7 16.914 25.630 -13.455 1.00 0.00 C ATOM 95 C ASP A 7 15.879 24.996 -12.512 1.00 0.00 C ATOM 96 O ASP A 7 14.729 25.434 -12.454 1.00 0.00 O ATOM 97 CB ASP A 7 17.364 27.000 -12.919 1.00 0.00 C ATOM 98 CG ASP A 7 16.215 27.982 -12.747 1.00 0.00 C ATOM 99 OD1 ASP A 7 15.774 28.579 -13.753 1.00 0.00 O ATOM 100 OD2 ASP A 7 15.738 28.156 -11.602 1.00 0.00 O ATOM 0 H ASP A 7 15.349 25.739 -14.852 1.00 0.00 H new ATOM 0 HA ASP A 7 17.784 24.974 -13.499 1.00 0.00 H new ATOM 0 HB2 ASP A 7 17.862 26.862 -11.959 1.00 0.00 H new ATOM 0 HB3 ASP A 7 18.099 27.427 -13.601 1.00 0.00 H new ATOM 105 N ASP A 8 16.280 23.954 -11.788 1.00 0.00 N ATOM 106 CA ASP A 8 15.365 23.246 -10.882 1.00 0.00 C ATOM 107 C ASP A 8 15.968 23.080 -9.474 1.00 0.00 C ATOM 108 O ASP A 8 16.708 22.129 -9.206 1.00 0.00 O ATOM 109 CB ASP A 8 14.990 21.884 -11.476 1.00 0.00 C ATOM 110 CG ASP A 8 14.212 22.025 -12.775 1.00 0.00 C ATOM 111 OD1 ASP A 8 12.971 22.196 -12.714 1.00 0.00 O ATOM 112 OD2 ASP A 8 14.829 21.984 -13.861 1.00 0.00 O ATOM 0 H ASP A 8 17.228 23.578 -11.807 1.00 0.00 H new ATOM 0 HA ASP A 8 14.463 23.849 -10.776 1.00 0.00 H new ATOM 0 HB2 ASP A 8 15.896 21.305 -11.657 1.00 0.00 H new ATOM 0 HB3 ASP A 8 14.393 21.325 -10.755 1.00 0.00 H new ATOM 117 N PRO A 9 15.669 24.023 -8.555 1.00 0.00 N ATOM 118 CA PRO A 9 16.185 23.996 -7.175 1.00 0.00 C ATOM 119 C PRO A 9 15.547 22.901 -6.296 1.00 0.00 C ATOM 120 O PRO A 9 16.252 22.080 -5.706 1.00 0.00 O ATOM 121 CB PRO A 9 15.839 25.395 -6.623 1.00 0.00 C ATOM 122 CG PRO A 9 15.386 26.197 -7.803 1.00 0.00 C ATOM 123 CD PRO A 9 14.833 25.209 -8.791 1.00 0.00 C ATOM 0 HA PRO A 9 17.250 23.764 -7.165 1.00 0.00 H new ATOM 0 HB2 PRO A 9 15.056 25.335 -5.867 1.00 0.00 H new ATOM 0 HB3 PRO A 9 16.706 25.854 -6.148 1.00 0.00 H new ATOM 0 HG2 PRO A 9 14.627 26.924 -7.512 1.00 0.00 H new ATOM 0 HG3 PRO A 9 16.215 26.757 -8.235 1.00 0.00 H new ATOM 0 HD2 PRO A 9 13.777 25.004 -8.612 1.00 0.00 H new ATOM 0 HD3 PRO A 9 14.919 25.569 -9.816 1.00 0.00 H new ATOM 131 N LEU A 10 14.212 22.884 -6.213 1.00 0.00 N ATOM 132 CA LEU A 10 13.512 21.965 -5.297 1.00 0.00 C ATOM 133 C LEU A 10 12.229 21.371 -5.914 1.00 0.00 C ATOM 134 O LEU A 10 11.826 20.258 -5.568 1.00 0.00 O ATOM 135 CB LEU A 10 13.190 22.666 -3.957 1.00 0.00 C ATOM 136 CG LEU A 10 12.140 23.801 -3.991 1.00 0.00 C ATOM 137 CD1 LEU A 10 11.830 24.286 -2.576 1.00 0.00 C ATOM 138 CD2 LEU A 10 12.605 24.975 -4.853 1.00 0.00 C ATOM 0 H LEU A 10 13.597 23.487 -6.760 1.00 0.00 H new ATOM 0 HA LEU A 10 14.192 21.133 -5.111 1.00 0.00 H new ATOM 0 HB2 LEU A 10 12.847 21.908 -3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.118 23.075 -3.558 1.00 0.00 H new ATOM 0 HG LEU A 10 11.234 23.393 -4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 10 11.089 25.085 -2.619 1.00 0.00 H new ATOM 0 HD12 LEU A 10 11.437 23.458 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 10 12.742 24.662 -2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.841 25.752 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 10 13.533 25.378 -4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 10 12.773 24.633 -5.874 1.00 0.00 H new ATOM 150 N GLY A 11 11.576 22.114 -6.808 1.00 0.00 N ATOM 151 CA GLY A 11 10.394 21.596 -7.502 1.00 0.00 C ATOM 152 C GLY A 11 9.072 21.871 -6.778 1.00 0.00 C ATOM 153 O GLY A 11 8.016 21.930 -7.414 1.00 0.00 O ATOM 0 H GLY A 11 11.840 23.065 -7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.349 22.037 -8.498 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.506 20.520 -7.634 1.00 0.00 H new ATOM 157 N HIS A 12 9.130 22.032 -5.452 1.00 0.00 N ATOM 158 CA HIS A 12 7.940 22.315 -4.628 1.00 0.00 C ATOM 159 C HIS A 12 6.906 21.175 -4.684 1.00 0.00 C ATOM 160 O HIS A 12 6.048 21.133 -5.572 1.00 0.00 O ATOM 161 CB HIS A 12 7.284 23.643 -5.033 1.00 0.00 C ATOM 162 CG HIS A 12 8.153 24.844 -4.811 1.00 0.00 C ATOM 163 ND1 HIS A 12 8.232 25.501 -3.602 1.00 0.00 N ATOM 164 CD2 HIS A 12 8.981 25.510 -5.651 1.00 0.00 C ATOM 165 CE1 HIS A 12 9.066 26.515 -3.707 1.00 0.00 C ATOM 166 NE2 HIS A 12 9.534 26.542 -4.937 1.00 0.00 N ATOM 0 H HIS A 12 9.997 21.971 -4.917 1.00 0.00 H new ATOM 0 HA HIS A 12 8.290 22.396 -3.599 1.00 0.00 H new ATOM 0 HB2 HIS A 12 7.010 23.595 -6.087 1.00 0.00 H new ATOM 0 HB3 HIS A 12 6.359 23.767 -4.469 1.00 0.00 H new ATOM 0 HD2 HIS A 12 9.170 25.273 -6.688 1.00 0.00 H new ATOM 0 HE1 HIS A 12 9.322 27.207 -2.918 1.00 0.00 H new ATOM 0 HE2 HIS A 12 10.201 27.222 -5.301 1.00 0.00 H new ATOM 175 N MET A 13 7.000 20.255 -3.727 1.00 0.00 N ATOM 176 CA MET A 13 6.092 19.101 -3.638 1.00 0.00 C ATOM 177 C MET A 13 5.336 19.094 -2.290 1.00 0.00 C ATOM 178 O MET A 13 5.546 19.976 -1.452 1.00 0.00 O ATOM 179 CB MET A 13 6.905 17.803 -3.778 1.00 0.00 C ATOM 180 CG MET A 13 7.637 17.658 -5.102 1.00 0.00 C ATOM 181 SD MET A 13 8.551 16.106 -5.203 1.00 0.00 S ATOM 182 CE MET A 13 7.220 14.912 -5.047 1.00 0.00 C ATOM 0 H MET A 13 7.704 20.283 -2.990 1.00 0.00 H new ATOM 0 HA MET A 13 5.359 19.172 -4.442 1.00 0.00 H new ATOM 0 HB2 MET A 13 7.633 17.756 -2.968 1.00 0.00 H new ATOM 0 HB3 MET A 13 6.234 16.953 -3.653 1.00 0.00 H new ATOM 0 HG2 MET A 13 6.919 17.710 -5.921 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.326 18.493 -5.229 1.00 0.00 H new ATOM 0 HE1 MET A 13 7.495 13.991 -5.562 1.00 0.00 H new ATOM 0 HE2 MET A 13 7.044 14.699 -3.993 1.00 0.00 H new ATOM 0 HE3 MET A 13 6.312 15.319 -5.492 1.00 0.00 H new ATOM 192 N PRO A 14 4.417 18.122 -2.067 1.00 0.00 N ATOM 193 CA PRO A 14 3.818 17.890 -0.734 1.00 0.00 C ATOM 194 C PRO A 14 4.870 17.490 0.323 1.00 0.00 C ATOM 195 O PRO A 14 6.052 17.820 0.200 1.00 0.00 O ATOM 196 CB PRO A 14 2.829 16.735 -0.982 1.00 0.00 C ATOM 197 CG PRO A 14 2.556 16.773 -2.444 1.00 0.00 C ATOM 198 CD PRO A 14 3.840 17.222 -3.082 1.00 0.00 C ATOM 0 HA PRO A 14 3.349 18.790 -0.336 1.00 0.00 H new ATOM 0 HB2 PRO A 14 3.257 15.778 -0.685 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.914 16.868 -0.405 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.257 15.792 -2.813 1.00 0.00 H new ATOM 0 HG3 PRO A 14 1.742 17.461 -2.673 1.00 0.00 H new ATOM 0 HD2 PRO A 14 4.499 16.381 -3.298 1.00 0.00 H new ATOM 0 HD3 PRO A 14 3.663 17.738 -4.026 1.00 0.00 H new ATOM 206 N GLU A 15 4.445 16.773 1.357 1.00 0.00 N ATOM 207 CA GLU A 15 5.341 16.389 2.451 1.00 0.00 C ATOM 208 C GLU A 15 6.183 15.155 2.089 1.00 0.00 C ATOM 209 O GLU A 15 6.045 14.089 2.692 1.00 0.00 O ATOM 210 CB GLU A 15 4.536 16.120 3.727 1.00 0.00 C ATOM 211 CG GLU A 15 3.672 17.291 4.177 1.00 0.00 C ATOM 212 CD GLU A 15 2.847 16.958 5.408 1.00 0.00 C ATOM 213 OE1 GLU A 15 3.410 16.971 6.524 1.00 0.00 O ATOM 214 OE2 GLU A 15 1.642 16.661 5.264 1.00 0.00 O ATOM 0 H GLU A 15 3.486 16.444 1.464 1.00 0.00 H new ATOM 0 HA GLU A 15 6.024 17.220 2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 15 3.897 15.252 3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.225 15.861 4.531 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.309 18.149 4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 15 3.007 17.582 3.364 1.00 0.00 H new ATOM 221 N ARG A 16 7.030 15.314 1.072 1.00 0.00 N ATOM 222 CA ARG A 16 8.014 14.287 0.687 1.00 0.00 C ATOM 223 C ARG A 16 7.348 12.944 0.325 1.00 0.00 C ATOM 224 O ARG A 16 7.594 11.935 0.976 1.00 0.00 O ATOM 225 CB ARG A 16 9.018 14.077 1.832 1.00 0.00 C ATOM 226 CG ARG A 16 9.696 15.359 2.306 1.00 0.00 C ATOM 227 CD ARG A 16 10.490 15.130 3.587 1.00 0.00 C ATOM 228 NE ARG A 16 9.643 14.626 4.671 1.00 0.00 N ATOM 229 CZ ARG A 16 10.091 14.009 5.731 1.00 0.00 C ATOM 230 NH1 ARG A 16 11.363 13.850 5.918 1.00 0.00 N ATOM 231 NH2 ARG A 16 9.263 13.565 6.615 1.00 0.00 N ATOM 0 H ARG A 16 7.058 16.152 0.491 1.00 0.00 H new ATOM 0 HA ARG A 16 8.530 14.646 -0.204 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.501 13.618 2.675 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.783 13.373 1.506 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.361 15.730 1.526 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.943 16.129 2.476 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.294 14.420 3.394 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.958 16.065 3.896 1.00 0.00 H new ATOM 0 HE ARG A 16 8.636 14.767 4.592 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.028 14.209 5.233 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.700 13.366 6.750 1.00 0.00 H new ATOM 0 HH21 ARG A 16 8.260 13.696 6.485 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.612 13.083 7.444 1.00 0.00 H new ATOM 245 N PHE A 17 6.512 12.943 -0.718 1.00 0.00 N ATOM 246 CA PHE A 17 5.772 11.736 -1.138 1.00 0.00 C ATOM 247 C PHE A 17 4.827 11.223 -0.032 1.00 0.00 C ATOM 248 O PHE A 17 5.261 10.801 1.042 1.00 0.00 O ATOM 249 CB PHE A 17 6.735 10.613 -1.570 1.00 0.00 C ATOM 250 CG PHE A 17 7.506 10.920 -2.832 1.00 0.00 C ATOM 251 CD1 PHE A 17 6.973 10.610 -4.078 1.00 0.00 C ATOM 252 CD2 PHE A 17 8.759 11.515 -2.775 1.00 0.00 C ATOM 253 CE1 PHE A 17 7.673 10.888 -5.236 1.00 0.00 C ATOM 254 CE2 PHE A 17 9.463 11.795 -3.932 1.00 0.00 C ATOM 255 CZ PHE A 17 8.920 11.481 -5.162 1.00 0.00 C ATOM 0 H PHE A 17 6.326 13.765 -1.293 1.00 0.00 H new ATOM 0 HA PHE A 17 5.163 12.026 -1.994 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.441 10.422 -0.762 1.00 0.00 H new ATOM 0 HB3 PHE A 17 6.165 9.696 -1.718 1.00 0.00 H new ATOM 0 HD1 PHE A 17 6.000 10.146 -4.141 1.00 0.00 H new ATOM 0 HD2 PHE A 17 9.189 11.762 -1.816 1.00 0.00 H new ATOM 0 HE1 PHE A 17 7.247 10.643 -6.198 1.00 0.00 H new ATOM 0 HE2 PHE A 17 10.437 12.259 -3.873 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.469 11.699 -6.066 1.00 0.00 H new ATOM 265 N ASP A 18 3.528 11.245 -0.307 1.00 0.00 N ATOM 266 CA ASP A 18 2.526 10.821 0.672 1.00 0.00 C ATOM 267 C ASP A 18 2.611 9.313 0.977 1.00 0.00 C ATOM 268 O ASP A 18 2.544 8.903 2.137 1.00 0.00 O ATOM 269 CB ASP A 18 1.128 11.191 0.175 1.00 0.00 C ATOM 270 CG ASP A 18 0.946 12.694 0.051 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.362 13.269 -0.976 1.00 0.00 O ATOM 272 OD2 ASP A 18 0.391 13.312 0.990 1.00 0.00 O ATOM 0 H ASP A 18 3.141 11.552 -1.199 1.00 0.00 H new ATOM 0 HA ASP A 18 2.731 11.345 1.605 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.953 10.724 -0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.382 10.791 0.862 1.00 0.00 H new ATOM 277 N ALA A 19 2.768 8.483 -0.055 1.00 0.00 N ATOM 278 CA ALA A 19 2.811 7.029 0.150 1.00 0.00 C ATOM 279 C ALA A 19 3.421 6.263 -1.035 1.00 0.00 C ATOM 280 O ALA A 19 3.442 6.744 -2.170 1.00 0.00 O ATOM 281 CB ALA A 19 1.409 6.499 0.437 1.00 0.00 C ATOM 0 H ALA A 19 2.866 8.782 -1.025 1.00 0.00 H new ATOM 0 HA ALA A 19 3.464 6.858 1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.452 5.420 0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.017 6.976 1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.756 6.722 -0.407 1.00 0.00 H new ATOM 287 N PHE A 20 3.922 5.064 -0.746 1.00 0.00 N ATOM 288 CA PHE A 20 4.399 4.135 -1.777 1.00 0.00 C ATOM 289 C PHE A 20 3.414 2.961 -1.917 1.00 0.00 C ATOM 290 O PHE A 20 2.873 2.480 -0.922 1.00 0.00 O ATOM 291 CB PHE A 20 5.801 3.615 -1.411 1.00 0.00 C ATOM 292 CG PHE A 20 6.454 2.772 -2.485 1.00 0.00 C ATOM 293 CD1 PHE A 20 6.190 1.413 -2.582 1.00 0.00 C ATOM 294 CD2 PHE A 20 7.334 3.342 -3.395 1.00 0.00 C ATOM 295 CE1 PHE A 20 6.788 0.644 -3.562 1.00 0.00 C ATOM 296 CE2 PHE A 20 7.935 2.577 -4.374 1.00 0.00 C ATOM 297 CZ PHE A 20 7.662 1.226 -4.458 1.00 0.00 C ATOM 0 H PHE A 20 4.010 4.707 0.205 1.00 0.00 H new ATOM 0 HA PHE A 20 4.460 4.660 -2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.446 4.466 -1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.730 3.026 -0.497 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.509 0.951 -1.883 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.551 4.398 -3.336 1.00 0.00 H new ATOM 0 HE1 PHE A 20 6.572 -0.412 -3.627 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.618 3.035 -5.074 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.131 0.626 -5.223 1.00 0.00 H new ATOM 307 N ILE A 21 3.179 2.501 -3.143 1.00 0.00 N ATOM 308 CA ILE A 21 2.201 1.432 -3.392 1.00 0.00 C ATOM 309 C ILE A 21 2.876 0.117 -3.820 1.00 0.00 C ATOM 310 O ILE A 21 3.460 0.027 -4.903 1.00 0.00 O ATOM 311 CB ILE A 21 1.176 1.857 -4.475 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.478 3.166 -4.062 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.150 0.747 -4.721 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.511 3.686 -5.085 1.00 0.00 C ATOM 0 H ILE A 21 3.648 2.847 -3.980 1.00 0.00 H new ATOM 0 HA ILE A 21 1.683 1.260 -2.448 1.00 0.00 H new ATOM 0 HB ILE A 21 1.711 2.029 -5.409 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -0.042 3.006 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.236 3.929 -3.884 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.558 1.069 -5.485 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.663 -0.154 -5.058 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.386 0.535 -3.796 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.960 4.610 -4.720 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.006 3.880 -6.025 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.292 2.943 -5.247 1.00 0.00 H new ATOM 326 N CYS A 22 2.785 -0.900 -2.961 1.00 0.00 N ATOM 327 CA CYS A 22 3.323 -2.236 -3.261 1.00 0.00 C ATOM 328 C CYS A 22 2.208 -3.183 -3.732 1.00 0.00 C ATOM 329 O CYS A 22 1.260 -3.460 -2.991 1.00 0.00 O ATOM 330 CB CYS A 22 4.011 -2.828 -2.023 1.00 0.00 C ATOM 331 SG CYS A 22 5.419 -1.863 -1.423 1.00 0.00 S ATOM 0 H CYS A 22 2.342 -0.827 -2.045 1.00 0.00 H new ATOM 0 HA CYS A 22 4.055 -2.129 -4.062 1.00 0.00 H new ATOM 0 HB2 CYS A 22 3.278 -2.916 -1.221 1.00 0.00 H new ATOM 0 HB3 CYS A 22 4.350 -3.837 -2.258 1.00 0.00 H new ATOM 0 HG CYS A 22 5.223 -1.536 -0.180 1.00 0.00 H new ATOM 337 N TYR A 23 2.327 -3.688 -4.960 1.00 0.00 N ATOM 338 CA TYR A 23 1.289 -4.546 -5.546 1.00 0.00 C ATOM 339 C TYR A 23 1.877 -5.562 -6.539 1.00 0.00 C ATOM 340 O TYR A 23 2.948 -5.346 -7.107 1.00 0.00 O ATOM 341 CB TYR A 23 0.244 -3.681 -6.267 1.00 0.00 C ATOM 342 CG TYR A 23 0.782 -2.978 -7.505 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.542 -1.816 -7.401 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.531 -3.481 -8.780 1.00 0.00 C ATOM 345 CE1 TYR A 23 2.035 -1.183 -8.526 1.00 0.00 C ATOM 346 CE2 TYR A 23 1.021 -2.852 -9.906 1.00 0.00 C ATOM 347 CZ TYR A 23 1.772 -1.704 -9.775 1.00 0.00 C ATOM 348 OH TYR A 23 2.265 -1.080 -10.895 1.00 0.00 O ATOM 0 H TYR A 23 3.128 -3.520 -5.569 1.00 0.00 H new ATOM 0 HA TYR A 23 0.823 -5.100 -4.731 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.599 -4.309 -6.554 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.138 -2.933 -5.572 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.750 -1.403 -6.425 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.058 -4.380 -8.889 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.624 -0.283 -8.427 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.817 -3.258 -10.886 1.00 0.00 H new ATOM 0 HH TYR A 23 3.107 -0.629 -10.674 1.00 0.00 H new ATOM 358 N CYS A 24 1.155 -6.659 -6.751 1.00 0.00 N ATOM 359 CA CYS A 24 1.525 -7.655 -7.763 1.00 0.00 C ATOM 360 C CYS A 24 0.873 -7.319 -9.117 1.00 0.00 C ATOM 361 O CYS A 24 -0.249 -6.808 -9.161 1.00 0.00 O ATOM 362 CB CYS A 24 1.104 -9.054 -7.295 1.00 0.00 C ATOM 363 SG CYS A 24 -0.611 -9.156 -6.731 1.00 0.00 S ATOM 0 H CYS A 24 0.305 -6.885 -6.234 1.00 0.00 H new ATOM 0 HA CYS A 24 2.607 -7.638 -7.895 1.00 0.00 H new ATOM 0 HB2 CYS A 24 1.249 -9.759 -8.114 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.762 -9.368 -6.484 1.00 0.00 H new ATOM 0 HG CYS A 24 -1.370 -9.532 -7.717 1.00 0.00 H new ATOM 369 N PRO A 25 1.562 -7.606 -10.245 1.00 0.00 N ATOM 370 CA PRO A 25 1.090 -7.235 -11.600 1.00 0.00 C ATOM 371 C PRO A 25 -0.340 -7.719 -11.910 1.00 0.00 C ATOM 372 O PRO A 25 -1.074 -7.075 -12.659 1.00 0.00 O ATOM 373 CB PRO A 25 2.110 -7.910 -12.539 1.00 0.00 C ATOM 374 CG PRO A 25 2.836 -8.901 -11.688 1.00 0.00 C ATOM 375 CD PRO A 25 2.849 -8.318 -10.303 1.00 0.00 C ATOM 0 HA PRO A 25 1.034 -6.152 -11.713 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.610 -8.401 -13.374 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.797 -7.178 -12.964 1.00 0.00 H new ATOM 0 HG2 PRO A 25 2.335 -9.869 -11.700 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.850 -9.063 -12.054 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.920 -9.091 -9.538 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.693 -7.644 -10.154 1.00 0.00 H new ATOM 383 N SER A 26 -0.730 -8.850 -11.329 1.00 0.00 N ATOM 384 CA SER A 26 -2.075 -9.414 -11.529 1.00 0.00 C ATOM 385 C SER A 26 -3.192 -8.441 -11.116 1.00 0.00 C ATOM 386 O SER A 26 -4.274 -8.437 -11.708 1.00 0.00 O ATOM 387 CB SER A 26 -2.220 -10.713 -10.731 1.00 0.00 C ATOM 388 OG SER A 26 -1.851 -10.515 -9.372 1.00 0.00 O ATOM 0 H SER A 26 -0.135 -9.402 -10.711 1.00 0.00 H new ATOM 0 HA SER A 26 -2.182 -9.607 -12.596 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.250 -11.065 -10.785 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.594 -11.488 -11.173 1.00 0.00 H new ATOM 0 HG SER A 26 -2.610 -10.141 -8.878 1.00 0.00 H new ATOM 394 N ASP A 27 -2.929 -7.621 -10.103 1.00 0.00 N ATOM 395 CA ASP A 27 -3.936 -6.693 -9.571 1.00 0.00 C ATOM 396 C ASP A 27 -3.641 -5.237 -9.972 1.00 0.00 C ATOM 397 O ASP A 27 -4.121 -4.291 -9.341 1.00 0.00 O ATOM 398 CB ASP A 27 -3.999 -6.836 -8.049 1.00 0.00 C ATOM 399 CG ASP A 27 -4.362 -8.254 -7.644 1.00 0.00 C ATOM 400 OD1 ASP A 27 -3.446 -9.085 -7.479 1.00 0.00 O ATOM 401 OD2 ASP A 27 -5.569 -8.553 -7.526 1.00 0.00 O ATOM 0 H ASP A 27 -2.027 -7.576 -9.629 1.00 0.00 H new ATOM 0 HA ASP A 27 -4.904 -6.949 -10.002 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.036 -6.567 -7.616 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.735 -6.140 -7.646 1.00 0.00 H new ATOM 406 N ILE A 28 -2.879 -5.066 -11.051 1.00 0.00 N ATOM 407 CA ILE A 28 -2.500 -3.735 -11.537 1.00 0.00 C ATOM 408 C ILE A 28 -3.728 -2.878 -11.917 1.00 0.00 C ATOM 409 O ILE A 28 -3.716 -1.655 -11.750 1.00 0.00 O ATOM 410 CB ILE A 28 -1.545 -3.835 -12.754 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.038 -2.441 -13.157 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.239 -4.523 -13.931 1.00 0.00 C ATOM 413 CD1 ILE A 28 -0.121 -2.444 -14.359 1.00 0.00 C ATOM 0 H ILE A 28 -2.509 -5.835 -11.610 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.985 -3.243 -10.712 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.685 -4.441 -12.468 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.895 -1.801 -13.368 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.511 -1.999 -12.312 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.551 -4.583 -14.774 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.542 -5.528 -13.638 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.119 -3.949 -14.221 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.193 -1.424 -14.579 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.756 -3.056 -14.146 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.650 -2.855 -15.219 1.00 0.00 H new ATOM 425 N GLN A 29 -4.791 -3.519 -12.418 1.00 0.00 N ATOM 426 CA GLN A 29 -6.018 -2.798 -12.797 1.00 0.00 C ATOM 427 C GLN A 29 -6.611 -2.037 -11.603 1.00 0.00 C ATOM 428 O GLN A 29 -7.004 -0.873 -11.726 1.00 0.00 O ATOM 429 CB GLN A 29 -7.070 -3.760 -13.370 1.00 0.00 C ATOM 430 CG GLN A 29 -6.761 -4.283 -14.771 1.00 0.00 C ATOM 431 CD GLN A 29 -6.695 -3.172 -15.809 1.00 0.00 C ATOM 432 OE1 GLN A 29 -7.709 -2.764 -16.366 1.00 0.00 O ATOM 433 NE2 GLN A 29 -5.506 -2.689 -16.096 1.00 0.00 N ATOM 0 H GLN A 29 -4.829 -4.527 -12.570 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.741 -2.077 -13.567 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.172 -4.609 -12.694 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.034 -3.252 -13.391 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.811 -4.816 -14.754 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.526 -5.003 -15.063 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.680 -3.048 -15.616 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.409 -1.956 -16.798 1.00 0.00 H new ATOM 442 N PHE A 30 -6.666 -2.696 -10.446 1.00 0.00 N ATOM 443 CA PHE A 30 -7.180 -2.070 -9.224 1.00 0.00 C ATOM 444 C PHE A 30 -6.324 -0.865 -8.807 1.00 0.00 C ATOM 445 O PHE A 30 -6.842 0.129 -8.302 1.00 0.00 O ATOM 446 CB PHE A 30 -7.243 -3.090 -8.080 1.00 0.00 C ATOM 447 CG PHE A 30 -8.256 -4.189 -8.299 1.00 0.00 C ATOM 448 CD1 PHE A 30 -9.615 -3.905 -8.296 1.00 0.00 C ATOM 449 CD2 PHE A 30 -7.851 -5.502 -8.504 1.00 0.00 C ATOM 450 CE1 PHE A 30 -10.547 -4.907 -8.493 1.00 0.00 C ATOM 451 CE2 PHE A 30 -8.781 -6.504 -8.700 1.00 0.00 C ATOM 452 CZ PHE A 30 -10.130 -6.208 -8.694 1.00 0.00 C ATOM 0 H PHE A 30 -6.362 -3.662 -10.327 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.187 -1.713 -9.438 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.258 -3.537 -7.950 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.481 -2.568 -7.153 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.948 -2.890 -8.138 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -6.798 -5.742 -8.510 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.601 -4.672 -8.490 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.453 -7.521 -8.858 1.00 0.00 H new ATOM 0 HZ PHE A 30 -10.857 -6.992 -8.846 1.00 0.00 H new ATOM 462 N VAL A 31 -5.015 -0.953 -9.033 1.00 0.00 N ATOM 463 CA VAL A 31 -4.101 0.150 -8.709 1.00 0.00 C ATOM 464 C VAL A 31 -4.315 1.342 -9.659 1.00 0.00 C ATOM 465 O VAL A 31 -4.276 2.501 -9.239 1.00 0.00 O ATOM 466 CB VAL A 31 -2.625 -0.316 -8.767 1.00 0.00 C ATOM 467 CG1 VAL A 31 -1.676 0.802 -8.332 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.430 -1.561 -7.904 1.00 0.00 C ATOM 0 H VAL A 31 -4.561 -1.772 -9.438 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.324 0.472 -7.692 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.386 -0.568 -9.800 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.647 0.446 -8.383 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.796 1.660 -8.994 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.907 1.098 -7.309 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.388 -1.878 -7.953 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.691 -1.332 -6.871 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.071 -2.362 -8.271 1.00 0.00 H new ATOM 478 N GLN A 32 -4.548 1.045 -10.940 1.00 0.00 N ATOM 479 CA GLN A 32 -4.915 2.070 -11.928 1.00 0.00 C ATOM 480 C GLN A 32 -6.194 2.811 -11.503 1.00 0.00 C ATOM 481 O GLN A 32 -6.339 4.014 -11.730 1.00 0.00 O ATOM 482 CB GLN A 32 -5.107 1.425 -13.310 1.00 0.00 C ATOM 483 CG GLN A 32 -3.821 0.846 -13.887 1.00 0.00 C ATOM 484 CD GLN A 32 -4.006 0.140 -15.221 1.00 0.00 C ATOM 485 OE1 GLN A 32 -4.914 0.443 -15.991 1.00 0.00 O ATOM 486 NE2 GLN A 32 -3.119 -0.788 -15.515 1.00 0.00 N ATOM 0 H GLN A 32 -4.489 0.101 -11.321 1.00 0.00 H new ATOM 0 HA GLN A 32 -4.105 2.797 -11.984 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.852 0.633 -13.234 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -5.504 2.170 -14.000 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -3.096 1.650 -14.010 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.398 0.142 -13.170 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.378 -1.014 -14.851 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.173 -1.281 -16.406 1.00 0.00 H new ATOM 495 N GLU A 33 -7.123 2.076 -10.899 1.00 0.00 N ATOM 496 CA GLU A 33 -8.339 2.668 -10.331 1.00 0.00 C ATOM 497 C GLU A 33 -7.995 3.500 -9.083 1.00 0.00 C ATOM 498 O GLU A 33 -8.448 4.633 -8.927 1.00 0.00 O ATOM 499 CB GLU A 33 -9.337 1.553 -9.969 1.00 0.00 C ATOM 500 CG GLU A 33 -10.683 2.043 -9.434 1.00 0.00 C ATOM 501 CD GLU A 33 -11.545 2.708 -10.497 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.158 1.989 -11.315 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.621 3.953 -10.527 1.00 0.00 O ATOM 0 H GLU A 33 -7.060 1.064 -10.788 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.793 3.327 -11.071 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.515 0.943 -10.855 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.880 0.905 -9.222 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.227 1.199 -9.010 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.509 2.750 -8.623 1.00 0.00 H new ATOM 510 N MET A 34 -7.160 2.923 -8.222 1.00 0.00 N ATOM 511 CA MET A 34 -6.762 3.539 -6.949 1.00 0.00 C ATOM 512 C MET A 34 -6.178 4.951 -7.129 1.00 0.00 C ATOM 513 O MET A 34 -6.793 5.946 -6.739 1.00 0.00 O ATOM 514 CB MET A 34 -5.724 2.645 -6.251 1.00 0.00 C ATOM 515 CG MET A 34 -5.256 3.165 -4.893 1.00 0.00 C ATOM 516 SD MET A 34 -3.639 2.514 -4.411 1.00 0.00 S ATOM 517 CE MET A 34 -3.900 0.747 -4.550 1.00 0.00 C ATOM 0 H MET A 34 -6.736 2.010 -8.385 1.00 0.00 H new ATOM 0 HA MET A 34 -7.662 3.634 -6.341 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.149 1.650 -6.119 1.00 0.00 H new ATOM 0 HB3 MET A 34 -4.858 2.537 -6.904 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.210 4.254 -4.922 1.00 0.00 H new ATOM 0 HG3 MET A 34 -5.991 2.897 -4.134 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.945 0.251 -4.724 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.342 0.371 -3.627 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.572 0.543 -5.383 1.00 0.00 H new ATOM 527 N ILE A 35 -4.991 5.022 -7.732 1.00 0.00 N ATOM 528 CA ILE A 35 -4.218 6.271 -7.803 1.00 0.00 C ATOM 529 C ILE A 35 -5.027 7.439 -8.394 1.00 0.00 C ATOM 530 O ILE A 35 -5.028 8.541 -7.840 1.00 0.00 O ATOM 531 CB ILE A 35 -2.924 6.081 -8.632 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.114 4.887 -8.095 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.079 7.359 -8.604 1.00 0.00 C ATOM 534 CD1 ILE A 35 -0.851 4.593 -8.880 1.00 0.00 C ATOM 0 H ILE A 35 -4.538 4.226 -8.182 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.963 6.523 -6.774 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.201 5.874 -9.666 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.847 5.081 -7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.747 4.000 -8.101 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.173 7.209 -9.191 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.653 8.184 -9.026 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.809 7.594 -7.574 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.338 3.739 -8.438 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.110 4.366 -9.914 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.195 5.463 -8.853 1.00 0.00 H new ATOM 546 N ARG A 36 -5.725 7.198 -9.506 1.00 0.00 N ATOM 547 CA ARG A 36 -6.487 8.267 -10.163 1.00 0.00 C ATOM 548 C ARG A 36 -7.581 8.820 -9.233 1.00 0.00 C ATOM 549 O ARG A 36 -7.741 10.031 -9.107 1.00 0.00 O ATOM 550 CB ARG A 36 -7.106 7.784 -11.490 1.00 0.00 C ATOM 551 CG ARG A 36 -8.209 6.739 -11.331 1.00 0.00 C ATOM 552 CD ARG A 36 -8.890 6.428 -12.661 1.00 0.00 C ATOM 553 NE ARG A 36 -10.000 5.489 -12.504 1.00 0.00 N ATOM 554 CZ ARG A 36 -10.779 5.103 -13.481 1.00 0.00 C ATOM 555 NH1 ARG A 36 -10.653 5.595 -14.671 1.00 0.00 N ATOM 556 NH2 ARG A 36 -11.708 4.238 -13.251 1.00 0.00 N ATOM 0 H ARG A 36 -5.780 6.289 -9.966 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.787 9.072 -10.389 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.512 8.645 -12.021 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.316 7.368 -12.115 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.786 5.824 -10.916 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -8.951 7.099 -10.618 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.258 7.353 -13.104 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.159 6.012 -13.354 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.178 5.111 -11.573 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.937 6.296 -14.860 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.270 5.282 -15.420 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.831 3.860 -12.312 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.319 3.932 -14.008 1.00 0.00 H new ATOM 570 N GLN A 37 -8.306 7.920 -8.562 1.00 0.00 N ATOM 571 CA GLN A 37 -9.393 8.308 -7.652 1.00 0.00 C ATOM 572 C GLN A 37 -8.877 9.167 -6.491 1.00 0.00 C ATOM 573 O GLN A 37 -9.503 10.156 -6.106 1.00 0.00 O ATOM 574 CB GLN A 37 -10.084 7.050 -7.106 1.00 0.00 C ATOM 575 CG GLN A 37 -10.824 6.247 -8.171 1.00 0.00 C ATOM 576 CD GLN A 37 -12.153 6.864 -8.575 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.358 8.070 -8.482 1.00 0.00 O ATOM 578 NE2 GLN A 37 -13.059 6.039 -9.051 1.00 0.00 N ATOM 0 H GLN A 37 -8.160 6.913 -8.631 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.109 8.906 -8.216 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.337 6.411 -6.635 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.789 7.342 -6.328 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.190 6.157 -9.053 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.998 5.237 -7.799 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.857 5.041 -9.115 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.964 6.397 -9.356 1.00 0.00 H new ATOM 587 N LEU A 38 -7.724 8.784 -5.951 1.00 0.00 N ATOM 588 CA LEU A 38 -7.110 9.512 -4.839 1.00 0.00 C ATOM 589 C LEU A 38 -6.801 10.970 -5.221 1.00 0.00 C ATOM 590 O LEU A 38 -7.171 11.901 -4.501 1.00 0.00 O ATOM 591 CB LEU A 38 -5.826 8.799 -4.390 1.00 0.00 C ATOM 592 CG LEU A 38 -5.992 7.319 -4.003 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.675 6.738 -3.497 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.101 7.146 -2.966 1.00 0.00 C ATOM 0 H LEU A 38 -7.193 7.972 -6.265 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.822 9.528 -4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.093 8.866 -5.194 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.412 9.336 -3.536 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.281 6.767 -4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.818 5.691 -3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.920 6.813 -4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.345 7.295 -2.620 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.198 6.091 -2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.854 7.716 -2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.043 7.508 -3.377 1.00 0.00 H new ATOM 606 N GLU A 39 -6.143 11.157 -6.367 1.00 0.00 N ATOM 607 CA GLU A 39 -5.731 12.493 -6.820 1.00 0.00 C ATOM 608 C GLU A 39 -6.913 13.350 -7.316 1.00 0.00 C ATOM 609 O GLU A 39 -7.030 14.526 -6.962 1.00 0.00 O ATOM 610 CB GLU A 39 -4.675 12.389 -7.938 1.00 0.00 C ATOM 611 CG GLU A 39 -3.366 11.725 -7.512 1.00 0.00 C ATOM 612 CD GLU A 39 -2.263 11.875 -8.558 1.00 0.00 C ATOM 613 OE1 GLU A 39 -1.680 12.978 -8.653 1.00 0.00 O ATOM 614 OE2 GLU A 39 -1.966 10.896 -9.282 1.00 0.00 O ATOM 0 H GLU A 39 -5.883 10.401 -7.001 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.304 12.989 -5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.099 11.827 -8.770 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.456 13.391 -8.308 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.031 12.162 -6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.544 10.666 -7.326 1.00 0.00 H new ATOM 621 N GLN A 40 -7.789 12.762 -8.129 1.00 0.00 N ATOM 622 CA GLN A 40 -8.806 13.536 -8.863 1.00 0.00 C ATOM 623 C GLN A 40 -9.899 14.145 -7.961 1.00 0.00 C ATOM 624 O GLN A 40 -10.225 15.327 -8.092 1.00 0.00 O ATOM 625 CB GLN A 40 -9.447 12.670 -9.964 1.00 0.00 C ATOM 626 CG GLN A 40 -10.261 11.482 -9.449 1.00 0.00 C ATOM 627 CD GLN A 40 -10.712 10.545 -10.561 1.00 0.00 C ATOM 628 OE1 GLN A 40 -10.052 10.411 -11.587 1.00 0.00 O ATOM 629 NE2 GLN A 40 -11.826 9.874 -10.358 1.00 0.00 N ATOM 0 H GLN A 40 -7.821 11.757 -8.300 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.278 14.378 -9.310 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.095 13.301 -10.572 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.659 12.297 -10.619 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.662 10.923 -8.730 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.136 11.852 -8.915 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -12.352 10.008 -9.494 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -12.163 9.220 -11.064 1.00 0.00 H new ATOM 638 N THR A 41 -10.464 13.356 -7.045 1.00 0.00 N ATOM 639 CA THR A 41 -11.639 13.809 -6.271 1.00 0.00 C ATOM 640 C THR A 41 -11.323 14.122 -4.799 1.00 0.00 C ATOM 641 O THR A 41 -12.152 14.701 -4.093 1.00 0.00 O ATOM 642 CB THR A 41 -12.791 12.769 -6.329 1.00 0.00 C ATOM 643 OG1 THR A 41 -13.929 13.236 -5.582 1.00 0.00 O ATOM 644 CG2 THR A 41 -12.347 11.413 -5.787 1.00 0.00 C ATOM 0 H THR A 41 -10.140 12.416 -6.818 1.00 0.00 H new ATOM 0 HA THR A 41 -11.950 14.738 -6.748 1.00 0.00 H new ATOM 0 HB THR A 41 -13.069 12.648 -7.376 1.00 0.00 H new ATOM 0 HG1 THR A 41 -13.633 13.877 -4.902 1.00 0.00 H new ATOM 0 HG21 THR A 41 -13.178 10.709 -5.842 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.514 11.039 -6.382 1.00 0.00 H new ATOM 0 HG23 THR A 41 -12.032 11.521 -4.749 1.00 0.00 H new ATOM 652 N ASN A 42 -10.130 13.760 -4.326 1.00 0.00 N ATOM 653 CA ASN A 42 -9.798 13.928 -2.902 1.00 0.00 C ATOM 654 C ASN A 42 -8.573 14.835 -2.674 1.00 0.00 C ATOM 655 O ASN A 42 -8.706 16.059 -2.571 1.00 0.00 O ATOM 656 CB ASN A 42 -9.587 12.558 -2.248 1.00 0.00 C ATOM 657 CG ASN A 42 -10.823 11.682 -2.342 1.00 0.00 C ATOM 658 OD1 ASN A 42 -11.950 12.166 -2.333 1.00 0.00 O ATOM 659 ND2 ASN A 42 -10.624 10.385 -2.440 1.00 0.00 N ATOM 0 H ASN A 42 -9.385 13.355 -4.893 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.644 14.430 -2.432 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.749 12.053 -2.728 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.319 12.695 -1.200 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.420 9.751 -2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.674 10.014 -2.445 1.00 0.00 H new ATOM 666 N TYR A 43 -7.383 14.240 -2.616 1.00 0.00 N ATOM 667 CA TYR A 43 -6.159 14.980 -2.279 1.00 0.00 C ATOM 668 C TYR A 43 -5.121 14.872 -3.400 1.00 0.00 C ATOM 669 O TYR A 43 -5.137 13.925 -4.179 1.00 0.00 O ATOM 670 CB TYR A 43 -5.565 14.454 -0.961 1.00 0.00 C ATOM 671 CG TYR A 43 -6.459 14.677 0.246 1.00 0.00 C ATOM 672 CD1 TYR A 43 -6.378 15.852 0.985 1.00 0.00 C ATOM 673 CD2 TYR A 43 -7.386 13.718 0.642 1.00 0.00 C ATOM 674 CE1 TYR A 43 -7.191 16.064 2.080 1.00 0.00 C ATOM 675 CE2 TYR A 43 -8.205 13.926 1.736 1.00 0.00 C ATOM 676 CZ TYR A 43 -8.103 15.101 2.452 1.00 0.00 C ATOM 677 OH TYR A 43 -8.921 15.319 3.540 1.00 0.00 O ATOM 0 H TYR A 43 -7.236 13.247 -2.797 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.424 16.031 -2.159 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -5.367 13.387 -1.063 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -4.606 14.941 -0.786 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -5.667 16.612 0.697 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.467 12.796 0.086 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.112 16.982 2.643 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.921 13.173 2.029 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.771 14.848 3.410 1.00 0.00 H new ATOM 687 N ARG A 44 -4.216 15.843 -3.466 1.00 0.00 N ATOM 688 CA ARG A 44 -3.185 15.872 -4.512 1.00 0.00 C ATOM 689 C ARG A 44 -2.299 14.615 -4.468 1.00 0.00 C ATOM 690 O ARG A 44 -1.906 14.096 -5.511 1.00 0.00 O ATOM 691 CB ARG A 44 -2.335 17.141 -4.369 1.00 0.00 C ATOM 692 CG ARG A 44 -3.138 18.427 -4.560 1.00 0.00 C ATOM 693 CD ARG A 44 -2.284 19.677 -4.376 1.00 0.00 C ATOM 694 NE ARG A 44 -3.046 20.899 -4.639 1.00 0.00 N ATOM 695 CZ ARG A 44 -2.658 22.101 -4.308 1.00 0.00 C ATOM 696 NH1 ARG A 44 -1.542 22.288 -3.679 1.00 0.00 N ATOM 697 NH2 ARG A 44 -3.397 23.119 -4.605 1.00 0.00 N ATOM 0 H ARG A 44 -4.171 16.623 -2.810 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.683 15.883 -5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -1.873 17.152 -3.382 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -1.526 17.113 -5.099 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.577 18.434 -5.558 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -3.964 18.446 -3.848 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -1.893 19.704 -3.359 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.425 19.633 -5.046 1.00 0.00 H new ATOM 0 HE ARG A 44 -3.943 20.805 -5.114 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -0.954 21.491 -3.436 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.251 23.232 -3.427 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.280 22.982 -5.096 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.097 24.059 -4.348 1.00 0.00 H new ATOM 711 N LEU A 45 -1.980 14.163 -3.250 1.00 0.00 N ATOM 712 CA LEU A 45 -1.258 12.897 -3.008 1.00 0.00 C ATOM 713 C LEU A 45 -0.187 12.579 -4.063 1.00 0.00 C ATOM 714 O LEU A 45 -0.471 11.983 -5.105 1.00 0.00 O ATOM 715 CB LEU A 45 -2.243 11.725 -2.909 1.00 0.00 C ATOM 716 CG LEU A 45 -3.241 11.797 -1.743 1.00 0.00 C ATOM 717 CD1 LEU A 45 -4.156 10.582 -1.751 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.515 11.914 -0.404 1.00 0.00 C ATOM 0 H LEU A 45 -2.215 14.665 -2.394 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.735 13.034 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.804 11.665 -3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.673 10.800 -2.820 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.850 12.692 -1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.857 10.649 -0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.709 10.549 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.559 9.676 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.246 11.963 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.874 11.044 -0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.906 12.818 -0.398 1.00 0.00 H new ATOM 730 N LYS A 46 1.043 12.981 -3.796 1.00 0.00 N ATOM 731 CA LYS A 46 2.162 12.630 -4.667 1.00 0.00 C ATOM 732 C LYS A 46 2.752 11.286 -4.232 1.00 0.00 C ATOM 733 O LYS A 46 3.590 11.217 -3.332 1.00 0.00 O ATOM 734 CB LYS A 46 3.220 13.748 -4.671 1.00 0.00 C ATOM 735 CG LYS A 46 2.945 14.868 -5.684 1.00 0.00 C ATOM 736 CD LYS A 46 1.529 15.462 -5.569 1.00 0.00 C ATOM 737 CE LYS A 46 0.706 15.268 -6.848 1.00 0.00 C ATOM 738 NZ LYS A 46 0.352 13.841 -7.092 1.00 0.00 N ATOM 0 H LYS A 46 1.297 13.549 -2.987 1.00 0.00 H new ATOM 0 HA LYS A 46 1.804 12.527 -5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.278 14.182 -3.673 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.195 13.310 -4.886 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.677 15.663 -5.543 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.087 14.479 -6.692 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.009 14.995 -4.732 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.602 16.526 -5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.208 15.859 -6.781 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.270 15.649 -7.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.218 13.768 -7.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.222 13.281 -7.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.195 13.476 -6.286 1.00 0.00 H new ATOM 752 N LEU A 47 2.266 10.216 -4.855 1.00 0.00 N ATOM 753 CA LEU A 47 2.627 8.854 -4.461 1.00 0.00 C ATOM 754 C LEU A 47 3.790 8.306 -5.297 1.00 0.00 C ATOM 755 O LEU A 47 4.316 8.975 -6.190 1.00 0.00 O ATOM 756 CB LEU A 47 1.411 7.923 -4.605 1.00 0.00 C ATOM 757 CG LEU A 47 0.132 8.373 -3.877 1.00 0.00 C ATOM 758 CD1 LEU A 47 -0.968 7.327 -4.034 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.411 8.647 -2.401 1.00 0.00 C ATOM 0 H LEU A 47 1.617 10.265 -5.640 1.00 0.00 H new ATOM 0 HA LEU A 47 2.947 8.890 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.184 7.815 -5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.688 6.935 -4.236 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.209 9.303 -4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.865 7.661 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.192 7.191 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.633 6.381 -3.609 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.509 8.963 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.782 7.739 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.159 9.435 -2.312 1.00 0.00 H new ATOM 771 N CYS A 48 4.180 7.074 -5.003 1.00 0.00 N ATOM 772 CA CYS A 48 5.254 6.403 -5.733 1.00 0.00 C ATOM 773 C CYS A 48 5.004 4.893 -5.817 1.00 0.00 C ATOM 774 O CYS A 48 4.560 4.270 -4.854 1.00 0.00 O ATOM 775 CB CYS A 48 6.604 6.693 -5.064 1.00 0.00 C ATOM 776 SG CYS A 48 6.619 6.421 -3.277 1.00 0.00 S ATOM 0 H CYS A 48 3.767 6.512 -4.258 1.00 0.00 H new ATOM 0 HA CYS A 48 5.275 6.793 -6.751 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.367 6.063 -5.522 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.882 7.728 -5.265 1.00 0.00 H new ATOM 0 HG CYS A 48 6.452 5.156 -3.029 1.00 0.00 H new ATOM 782 N VAL A 49 5.270 4.312 -6.984 1.00 0.00 N ATOM 783 CA VAL A 49 5.051 2.879 -7.214 1.00 0.00 C ATOM 784 C VAL A 49 6.348 2.177 -7.644 1.00 0.00 C ATOM 785 O VAL A 49 7.313 2.832 -8.040 1.00 0.00 O ATOM 786 CB VAL A 49 3.961 2.646 -8.293 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.624 3.237 -7.847 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.391 3.234 -9.637 1.00 0.00 C ATOM 0 H VAL A 49 5.640 4.812 -7.792 1.00 0.00 H new ATOM 0 HA VAL A 49 4.715 2.453 -6.269 1.00 0.00 H new ATOM 0 HB VAL A 49 3.834 1.571 -8.419 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.874 3.063 -8.618 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.308 2.761 -6.919 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.736 4.309 -7.686 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.611 3.058 -10.377 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.554 4.306 -9.529 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.315 2.757 -9.964 1.00 0.00 H new ATOM 798 N SER A 50 6.364 0.848 -7.563 1.00 0.00 N ATOM 799 CA SER A 50 7.549 0.056 -7.939 1.00 0.00 C ATOM 800 C SER A 50 7.940 0.270 -9.412 1.00 0.00 C ATOM 801 O SER A 50 9.122 0.390 -9.741 1.00 0.00 O ATOM 802 CB SER A 50 7.303 -1.438 -7.681 1.00 0.00 C ATOM 803 OG SER A 50 6.969 -1.678 -6.321 1.00 0.00 O ATOM 0 H SER A 50 5.573 0.290 -7.241 1.00 0.00 H new ATOM 0 HA SER A 50 8.375 0.401 -7.317 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.497 -1.793 -8.324 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.195 -2.007 -7.945 1.00 0.00 H new ATOM 0 HG SER A 50 7.043 -0.843 -5.814 1.00 0.00 H new ATOM 809 N ASP A 51 6.943 0.311 -10.298 1.00 0.00 N ATOM 810 CA ASP A 51 7.186 0.531 -11.731 1.00 0.00 C ATOM 811 C ASP A 51 6.320 1.677 -12.286 1.00 0.00 C ATOM 812 O ASP A 51 5.139 1.490 -12.577 1.00 0.00 O ATOM 813 CB ASP A 51 6.912 -0.753 -12.524 1.00 0.00 C ATOM 814 CG ASP A 51 7.771 -1.916 -12.061 1.00 0.00 C ATOM 815 OD1 ASP A 51 8.884 -2.094 -12.600 1.00 0.00 O ATOM 816 OD2 ASP A 51 7.339 -2.659 -11.156 1.00 0.00 O ATOM 0 H ASP A 51 5.960 0.195 -10.052 1.00 0.00 H new ATOM 0 HA ASP A 51 8.233 0.811 -11.844 1.00 0.00 H new ATOM 0 HB2 ASP A 51 5.860 -1.020 -12.425 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.095 -0.569 -13.583 1.00 0.00 H new ATOM 821 N ARG A 52 6.913 2.864 -12.430 1.00 0.00 N ATOM 822 CA ARG A 52 6.205 4.019 -13.002 1.00 0.00 C ATOM 823 C ARG A 52 5.956 3.831 -14.513 1.00 0.00 C ATOM 824 O ARG A 52 5.220 4.600 -15.140 1.00 0.00 O ATOM 825 CB ARG A 52 7.014 5.301 -12.762 1.00 0.00 C ATOM 826 CG ARG A 52 6.283 6.579 -13.164 1.00 0.00 C ATOM 827 CD ARG A 52 7.221 7.778 -13.187 1.00 0.00 C ATOM 828 NE ARG A 52 8.300 7.599 -14.152 1.00 0.00 N ATOM 829 CZ ARG A 52 8.707 8.514 -14.986 1.00 0.00 C ATOM 830 NH1 ARG A 52 8.157 9.688 -15.002 1.00 0.00 N ATOM 831 NH2 ARG A 52 9.666 8.244 -15.807 1.00 0.00 N ATOM 0 H ARG A 52 7.878 3.054 -12.160 1.00 0.00 H new ATOM 0 HA ARG A 52 5.238 4.101 -12.506 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.276 5.361 -11.706 1.00 0.00 H new ATOM 0 HB3 ARG A 52 7.949 5.238 -13.319 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.835 6.448 -14.149 1.00 0.00 H new ATOM 0 HG3 ARG A 52 5.468 6.768 -12.465 1.00 0.00 H new ATOM 0 HD2 ARG A 52 6.657 8.677 -13.434 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.643 7.930 -12.193 1.00 0.00 H new ATOM 0 HE ARG A 52 8.769 6.694 -14.176 1.00 0.00 H new ATOM 0 HH11 ARG A 52 7.397 9.904 -14.357 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.484 10.396 -15.660 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.099 7.320 -15.800 1.00 0.00 H new ATOM 0 HH22 ARG A 52 9.991 8.954 -16.463 1.00 0.00 H new ATOM 845 N ASP A 53 6.592 2.814 -15.095 1.00 0.00 N ATOM 846 CA ASP A 53 6.416 2.484 -16.513 1.00 0.00 C ATOM 847 C ASP A 53 4.952 2.131 -16.831 1.00 0.00 C ATOM 848 O ASP A 53 4.465 2.364 -17.941 1.00 0.00 O ATOM 849 CB ASP A 53 7.331 1.311 -16.883 1.00 0.00 C ATOM 850 CG ASP A 53 8.778 1.574 -16.509 1.00 0.00 C ATOM 851 OD1 ASP A 53 9.125 1.418 -15.319 1.00 0.00 O ATOM 852 OD2 ASP A 53 9.576 1.942 -17.395 1.00 0.00 O ATOM 0 H ASP A 53 7.240 2.199 -14.603 1.00 0.00 H new ATOM 0 HA ASP A 53 6.683 3.360 -17.104 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.985 0.409 -16.378 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.263 1.123 -17.954 1.00 0.00 H new ATOM 857 N VAL A 54 4.256 1.566 -15.848 1.00 0.00 N ATOM 858 CA VAL A 54 2.843 1.192 -15.997 1.00 0.00 C ATOM 859 C VAL A 54 1.918 2.177 -15.257 1.00 0.00 C ATOM 860 O VAL A 54 2.366 3.221 -14.780 1.00 0.00 O ATOM 861 CB VAL A 54 2.593 -0.247 -15.475 1.00 0.00 C ATOM 862 CG1 VAL A 54 3.327 -1.270 -16.337 1.00 0.00 C ATOM 863 CG2 VAL A 54 3.008 -0.375 -14.009 1.00 0.00 C ATOM 0 H VAL A 54 4.647 1.354 -14.930 1.00 0.00 H new ATOM 0 HA VAL A 54 2.611 1.231 -17.061 1.00 0.00 H new ATOM 0 HB VAL A 54 1.524 -0.450 -15.542 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.138 -2.272 -15.953 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.971 -1.202 -17.365 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.398 -1.067 -16.310 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.823 -1.393 -13.666 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.069 -0.146 -13.910 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.428 0.322 -13.404 1.00 0.00 H new ATOM 873 N LEU A 55 0.623 1.843 -15.188 1.00 0.00 N ATOM 874 CA LEU A 55 -0.372 2.669 -14.481 1.00 0.00 C ATOM 875 C LEU A 55 -0.594 4.025 -15.183 1.00 0.00 C ATOM 876 O LEU A 55 0.087 5.011 -14.887 1.00 0.00 O ATOM 877 CB LEU A 55 0.050 2.893 -13.015 1.00 0.00 C ATOM 878 CG LEU A 55 0.253 1.613 -12.186 1.00 0.00 C ATOM 879 CD1 LEU A 55 0.957 1.928 -10.869 1.00 0.00 C ATOM 880 CD2 LEU A 55 -1.077 0.920 -11.924 1.00 0.00 C ATOM 0 H LEU A 55 0.235 1.002 -15.615 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.316 2.125 -14.500 1.00 0.00 H new ATOM 0 HB2 LEU A 55 0.979 3.464 -13.005 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.707 3.507 -12.526 1.00 0.00 H new ATOM 0 HG LEU A 55 0.885 0.936 -12.762 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.090 1.009 -10.299 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.931 2.372 -11.074 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.353 2.628 -10.292 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.908 0.018 -11.336 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.736 1.593 -11.375 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.541 0.653 -12.873 1.00 0.00 H new ATOM 892 N PRO A 56 -1.543 4.087 -16.137 1.00 0.00 N ATOM 893 CA PRO A 56 -1.871 5.331 -16.857 1.00 0.00 C ATOM 894 C PRO A 56 -2.713 6.308 -16.015 1.00 0.00 C ATOM 895 O PRO A 56 -3.444 5.900 -15.108 1.00 0.00 O ATOM 896 CB PRO A 56 -2.675 4.824 -18.059 1.00 0.00 C ATOM 897 CG PRO A 56 -3.339 3.585 -17.564 1.00 0.00 C ATOM 898 CD PRO A 56 -2.366 2.951 -16.601 1.00 0.00 C ATOM 0 HA PRO A 56 -0.979 5.899 -17.120 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -3.406 5.562 -18.388 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.028 4.615 -18.911 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.282 3.818 -17.070 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.569 2.910 -18.388 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.881 2.465 -15.773 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -1.758 2.189 -17.089 1.00 0.00 H new ATOM 906 N GLY A 57 -2.610 7.599 -16.330 1.00 0.00 N ATOM 907 CA GLY A 57 -3.354 8.622 -15.600 1.00 0.00 C ATOM 908 C GLY A 57 -2.901 8.785 -14.152 1.00 0.00 C ATOM 909 O GLY A 57 -3.699 9.121 -13.274 1.00 0.00 O ATOM 0 H GLY A 57 -2.022 7.959 -17.082 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.246 9.576 -16.116 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -4.414 8.369 -15.615 1.00 0.00 H new ATOM 913 N THR A 58 -1.615 8.551 -13.905 1.00 0.00 N ATOM 914 CA THR A 58 -1.046 8.639 -12.551 1.00 0.00 C ATOM 915 C THR A 58 0.173 9.570 -12.523 1.00 0.00 C ATOM 916 O THR A 58 1.096 9.423 -13.326 1.00 0.00 O ATOM 917 CB THR A 58 -0.608 7.246 -12.031 1.00 0.00 C ATOM 918 OG1 THR A 58 0.513 6.765 -12.789 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.751 6.237 -12.120 1.00 0.00 C ATOM 0 H THR A 58 -0.939 8.297 -14.625 1.00 0.00 H new ATOM 0 HA THR A 58 -1.830 9.038 -11.908 1.00 0.00 H new ATOM 0 HB THR A 58 -0.324 7.356 -10.985 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.197 6.157 -13.490 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.412 5.270 -11.748 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.590 6.584 -11.517 1.00 0.00 H new ATOM 0 HG23 THR A 58 -2.067 6.136 -13.158 1.00 0.00 H new ATOM 927 N CYS A 59 0.189 10.518 -11.586 1.00 0.00 N ATOM 928 CA CYS A 59 1.312 11.464 -11.459 1.00 0.00 C ATOM 929 C CYS A 59 2.434 10.892 -10.573 1.00 0.00 C ATOM 930 O CYS A 59 3.349 11.610 -10.169 1.00 0.00 O ATOM 931 CB CYS A 59 0.817 12.802 -10.884 1.00 0.00 C ATOM 932 SG CYS A 59 2.097 14.077 -10.722 1.00 0.00 S ATOM 0 H CYS A 59 -0.557 10.656 -10.904 1.00 0.00 H new ATOM 0 HA CYS A 59 1.722 11.630 -12.455 1.00 0.00 H new ATOM 0 HB2 CYS A 59 0.021 13.184 -11.523 1.00 0.00 H new ATOM 0 HB3 CYS A 59 0.378 12.620 -9.903 1.00 0.00 H new ATOM 0 HG CYS A 59 3.240 13.514 -10.461 1.00 0.00 H new ATOM 938 N VAL A 60 2.367 9.590 -10.296 1.00 0.00 N ATOM 939 CA VAL A 60 3.320 8.928 -9.392 1.00 0.00 C ATOM 940 C VAL A 60 4.735 8.822 -9.986 1.00 0.00 C ATOM 941 O VAL A 60 4.959 9.076 -11.172 1.00 0.00 O ATOM 942 CB VAL A 60 2.838 7.504 -9.010 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.502 7.565 -8.280 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.746 6.611 -10.247 1.00 0.00 C ATOM 0 H VAL A 60 1.660 8.966 -10.685 1.00 0.00 H new ATOM 0 HA VAL A 60 3.366 9.559 -8.505 1.00 0.00 H new ATOM 0 HB VAL A 60 3.572 7.066 -8.334 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.182 6.556 -8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.611 8.155 -7.370 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.755 8.028 -8.925 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.406 5.618 -9.954 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.039 7.042 -10.955 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.728 6.535 -10.715 1.00 0.00 H new ATOM 954 N TRP A 61 5.686 8.446 -9.136 1.00 0.00 N ATOM 955 CA TRP A 61 7.076 8.223 -9.554 1.00 0.00 C ATOM 956 C TRP A 61 7.607 6.894 -8.996 1.00 0.00 C ATOM 957 O TRP A 61 6.878 6.153 -8.339 1.00 0.00 O ATOM 958 CB TRP A 61 7.966 9.386 -9.086 1.00 0.00 C ATOM 959 CG TRP A 61 7.617 10.702 -9.717 1.00 0.00 C ATOM 960 CD1 TRP A 61 6.625 11.556 -9.333 1.00 0.00 C ATOM 961 CD2 TRP A 61 8.252 11.309 -10.850 1.00 0.00 C ATOM 962 NE1 TRP A 61 6.606 12.657 -10.152 1.00 0.00 N ATOM 963 CE2 TRP A 61 7.595 12.530 -11.092 1.00 0.00 C ATOM 964 CE3 TRP A 61 9.314 10.940 -11.681 1.00 0.00 C ATOM 965 CZ2 TRP A 61 7.966 13.384 -12.127 1.00 0.00 C ATOM 966 CZ3 TRP A 61 9.681 11.788 -12.710 1.00 0.00 C ATOM 967 CH2 TRP A 61 9.008 12.996 -12.926 1.00 0.00 C ATOM 0 H TRP A 61 5.521 8.287 -8.142 1.00 0.00 H new ATOM 0 HA TRP A 61 7.101 8.174 -10.643 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.887 9.480 -8.003 1.00 0.00 H new ATOM 0 HB3 TRP A 61 9.006 9.150 -9.310 1.00 0.00 H new ATOM 0 HD1 TRP A 61 5.952 11.390 -8.505 1.00 0.00 H new ATOM 0 HE1 TRP A 61 5.960 13.443 -10.074 1.00 0.00 H new ATOM 0 HE3 TRP A 61 9.838 10.009 -11.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 7.451 14.318 -12.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 10.501 11.514 -13.358 1.00 0.00 H new ATOM 0 HH2 TRP A 61 9.317 13.635 -13.740 1.00 0.00 H new ATOM 978 N SER A 62 8.872 6.589 -9.267 1.00 0.00 N ATOM 979 CA SER A 62 9.508 5.374 -8.729 1.00 0.00 C ATOM 980 C SER A 62 10.804 5.715 -7.987 1.00 0.00 C ATOM 981 O SER A 62 11.860 5.884 -8.598 1.00 0.00 O ATOM 982 CB SER A 62 9.788 4.356 -9.849 1.00 0.00 C ATOM 983 OG SER A 62 8.580 3.846 -10.398 1.00 0.00 O ATOM 0 H SER A 62 9.482 7.159 -9.853 1.00 0.00 H new ATOM 0 HA SER A 62 8.813 4.924 -8.020 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.376 4.830 -10.635 1.00 0.00 H new ATOM 0 HB3 SER A 62 10.386 3.534 -9.455 1.00 0.00 H new ATOM 0 HG SER A 62 8.042 3.442 -9.685 1.00 0.00 H new ATOM 989 N ILE A 63 10.709 5.829 -6.664 1.00 0.00 N ATOM 990 CA ILE A 63 11.865 6.174 -5.828 1.00 0.00 C ATOM 991 C ILE A 63 12.731 4.943 -5.513 1.00 0.00 C ATOM 992 O ILE A 63 12.318 3.803 -5.734 1.00 0.00 O ATOM 993 CB ILE A 63 11.419 6.843 -4.503 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.476 5.915 -3.718 1.00 0.00 C ATOM 995 CG2 ILE A 63 10.750 8.190 -4.782 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.050 6.466 -2.373 1.00 0.00 C ATOM 0 H ILE A 63 9.843 5.688 -6.144 1.00 0.00 H new ATOM 0 HA ILE A 63 12.464 6.881 -6.402 1.00 0.00 H new ATOM 0 HB ILE A 63 12.304 7.022 -3.892 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.587 5.724 -4.319 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.970 4.955 -3.566 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.443 8.646 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.455 8.848 -5.291 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.875 8.038 -5.414 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.387 5.754 -1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.930 6.630 -1.752 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.526 7.411 -2.516 1.00 0.00 H new ATOM 1008 N ALA A 64 13.930 5.184 -4.991 1.00 0.00 N ATOM 1009 CA ALA A 64 14.879 4.111 -4.681 1.00 0.00 C ATOM 1010 C ALA A 64 14.384 3.207 -3.541 1.00 0.00 C ATOM 1011 O ALA A 64 13.842 3.688 -2.544 1.00 0.00 O ATOM 1012 CB ALA A 64 16.238 4.705 -4.334 1.00 0.00 C ATOM 0 H ALA A 64 14.272 6.119 -4.771 1.00 0.00 H new ATOM 0 HA ALA A 64 14.970 3.486 -5.569 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.938 3.902 -4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.611 5.280 -5.181 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.139 5.358 -3.467 1.00 0.00 H new ATOM 1018 N SER A 65 14.596 1.898 -3.691 1.00 0.00 N ATOM 1019 CA SER A 65 14.180 0.906 -2.683 1.00 0.00 C ATOM 1020 C SER A 65 14.792 1.205 -1.308 1.00 0.00 C ATOM 1021 O SER A 65 14.165 0.981 -0.270 1.00 0.00 O ATOM 1022 CB SER A 65 14.587 -0.508 -3.127 1.00 0.00 C ATOM 1023 OG SER A 65 14.011 -0.845 -4.381 1.00 0.00 O ATOM 0 H SER A 65 15.057 1.493 -4.506 1.00 0.00 H new ATOM 0 HA SER A 65 13.095 0.966 -2.595 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.673 -0.571 -3.195 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.273 -1.231 -2.375 1.00 0.00 H new ATOM 0 HG SER A 65 14.290 -1.749 -4.637 1.00 0.00 H new ATOM 1029 N GLU A 66 16.019 1.711 -1.310 1.00 0.00 N ATOM 1030 CA GLU A 66 16.716 2.070 -0.068 1.00 0.00 C ATOM 1031 C GLU A 66 16.177 3.381 0.537 1.00 0.00 C ATOM 1032 O GLU A 66 16.435 3.692 1.700 1.00 0.00 O ATOM 1033 CB GLU A 66 18.219 2.213 -0.338 1.00 0.00 C ATOM 1034 CG GLU A 66 18.558 3.334 -1.315 1.00 0.00 C ATOM 1035 CD GLU A 66 20.053 3.544 -1.483 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.672 4.172 -0.597 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.615 3.087 -2.499 1.00 0.00 O ATOM 0 H GLU A 66 16.559 1.885 -2.158 1.00 0.00 H new ATOM 0 HA GLU A 66 16.538 1.270 0.651 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.734 2.396 0.605 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.601 1.271 -0.732 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.117 3.108 -2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 66 18.103 4.262 -0.967 1.00 0.00 H new ATOM 1044 N LEU A 67 15.434 4.151 -0.258 1.00 0.00 N ATOM 1045 CA LEU A 67 14.952 5.475 0.166 1.00 0.00 C ATOM 1046 C LEU A 67 13.429 5.511 0.380 1.00 0.00 C ATOM 1047 O LEU A 67 12.869 6.574 0.651 1.00 0.00 O ATOM 1048 CB LEU A 67 15.356 6.535 -0.871 1.00 0.00 C ATOM 1049 CG LEU A 67 16.868 6.660 -1.132 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.151 7.720 -2.188 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.619 6.976 0.160 1.00 0.00 C ATOM 0 H LEU A 67 15.150 3.885 -1.201 1.00 0.00 H new ATOM 0 HA LEU A 67 15.418 5.693 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.860 6.305 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.980 7.503 -0.541 1.00 0.00 H new ATOM 0 HG LEU A 67 17.224 5.701 -1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.226 7.790 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.656 7.446 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.774 8.684 -1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.685 7.059 -0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.255 7.918 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.453 6.177 0.882 1.00 0.00 H new ATOM 1063 N ILE A 68 12.763 4.357 0.276 1.00 0.00 N ATOM 1064 CA ILE A 68 11.300 4.291 0.450 1.00 0.00 C ATOM 1065 C ILE A 68 10.861 4.930 1.783 1.00 0.00 C ATOM 1066 O ILE A 68 10.087 5.890 1.801 1.00 0.00 O ATOM 1067 CB ILE A 68 10.775 2.829 0.400 1.00 0.00 C ATOM 1068 CG1 ILE A 68 11.265 2.106 -0.866 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.248 2.809 0.465 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.758 2.704 -2.159 1.00 0.00 C ATOM 0 H ILE A 68 13.205 3.460 0.074 1.00 0.00 H new ATOM 0 HA ILE A 68 10.870 4.851 -0.381 1.00 0.00 H new ATOM 0 HB ILE A 68 11.172 2.299 1.266 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.355 2.116 -0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.956 1.062 -0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.896 1.778 0.429 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.917 3.273 1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.841 3.361 -0.382 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.150 2.135 -3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.669 2.669 -2.173 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.089 3.740 -2.235 1.00 0.00 H new ATOM 1082 N GLU A 69 11.378 4.398 2.893 1.00 0.00 N ATOM 1083 CA GLU A 69 11.086 4.925 4.239 1.00 0.00 C ATOM 1084 C GLU A 69 11.495 6.399 4.373 1.00 0.00 C ATOM 1085 O GLU A 69 10.849 7.180 5.075 1.00 0.00 O ATOM 1086 CB GLU A 69 11.837 4.091 5.293 1.00 0.00 C ATOM 1087 CG GLU A 69 11.767 4.660 6.709 1.00 0.00 C ATOM 1088 CD GLU A 69 12.637 3.902 7.700 1.00 0.00 C ATOM 1089 OE1 GLU A 69 13.844 3.720 7.421 1.00 0.00 O ATOM 1090 OE2 GLU A 69 12.129 3.505 8.770 1.00 0.00 O ATOM 0 H GLU A 69 12.007 3.595 2.891 1.00 0.00 H new ATOM 0 HA GLU A 69 10.010 4.856 4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.428 3.081 5.299 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.883 4.010 4.998 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.075 5.705 6.690 1.00 0.00 H new ATOM 0 HG3 GLU A 69 10.733 4.639 7.052 1.00 0.00 H new ATOM 1097 N LYS A 70 12.554 6.771 3.672 1.00 0.00 N ATOM 1098 CA LYS A 70 13.161 8.093 3.822 1.00 0.00 C ATOM 1099 C LYS A 70 12.394 9.160 3.032 1.00 0.00 C ATOM 1100 O LYS A 70 12.504 10.352 3.315 1.00 0.00 O ATOM 1101 CB LYS A 70 14.630 8.023 3.387 1.00 0.00 C ATOM 1102 CG LYS A 70 15.422 6.977 4.169 1.00 0.00 C ATOM 1103 CD LYS A 70 16.866 6.858 3.699 1.00 0.00 C ATOM 1104 CE LYS A 70 17.632 5.829 4.525 1.00 0.00 C ATOM 1105 NZ LYS A 70 19.043 5.687 4.079 1.00 0.00 N ATOM 0 H LYS A 70 13.017 6.174 2.987 1.00 0.00 H new ATOM 0 HA LYS A 70 13.112 8.388 4.870 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.680 7.791 2.323 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.093 9.001 3.522 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.409 7.235 5.228 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.932 6.008 4.071 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.887 6.572 2.647 1.00 0.00 H new ATOM 0 HD3 LYS A 70 17.357 7.828 3.775 1.00 0.00 H new ATOM 0 HE2 LYS A 70 17.613 6.121 5.575 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.132 4.863 4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 19.524 4.978 4.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 19.064 5.382 3.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 19.530 6.601 4.171 1.00 0.00 H new ATOM 1119 N ARG A 71 11.627 8.725 2.034 1.00 0.00 N ATOM 1120 CA ARG A 71 10.731 9.623 1.294 1.00 0.00 C ATOM 1121 C ARG A 71 9.288 9.523 1.821 1.00 0.00 C ATOM 1122 O ARG A 71 8.848 10.353 2.616 1.00 0.00 O ATOM 1123 CB ARG A 71 10.765 9.314 -0.218 1.00 0.00 C ATOM 1124 CG ARG A 71 11.813 10.093 -1.026 1.00 0.00 C ATOM 1125 CD ARG A 71 13.252 9.760 -0.637 1.00 0.00 C ATOM 1126 NE ARG A 71 13.679 10.433 0.590 1.00 0.00 N ATOM 1127 CZ ARG A 71 14.926 10.554 0.964 1.00 0.00 C ATOM 1128 NH1 ARG A 71 15.890 10.153 0.197 1.00 0.00 N ATOM 1129 NH2 ARG A 71 15.205 11.116 2.094 1.00 0.00 N ATOM 0 H ARG A 71 11.605 7.756 1.716 1.00 0.00 H new ATOM 0 HA ARG A 71 11.086 10.642 1.449 1.00 0.00 H new ATOM 0 HB2 ARG A 71 10.949 8.248 -0.350 1.00 0.00 H new ATOM 0 HB3 ARG A 71 9.780 9.522 -0.636 1.00 0.00 H new ATOM 0 HG2 ARG A 71 11.673 9.882 -2.086 1.00 0.00 H new ATOM 0 HG3 ARG A 71 11.646 11.161 -0.889 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.348 8.682 -0.507 1.00 0.00 H new ATOM 0 HD3 ARG A 71 13.918 10.043 -1.452 1.00 0.00 H new ATOM 0 HE ARG A 71 12.959 10.833 1.191 1.00 0.00 H new ATOM 0 HH11 ARG A 71 15.680 9.737 -0.710 1.00 0.00 H new ATOM 0 HH12 ARG A 71 16.859 10.253 0.501 1.00 0.00 H new ATOM 0 HH21 ARG A 71 14.454 11.463 2.690 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.176 11.212 2.390 1.00 0.00 H new ATOM 1143 N CYS A 72 8.581 8.466 1.422 1.00 0.00 N ATOM 1144 CA CYS A 72 7.131 8.354 1.673 1.00 0.00 C ATOM 1145 C CYS A 72 6.812 8.084 3.150 1.00 0.00 C ATOM 1146 O CYS A 72 7.476 7.272 3.796 1.00 0.00 O ATOM 1147 CB CYS A 72 6.529 7.238 0.814 1.00 0.00 C ATOM 1148 SG CYS A 72 7.124 5.580 1.232 1.00 0.00 S ATOM 0 H CYS A 72 8.982 7.672 0.923 1.00 0.00 H new ATOM 0 HA CYS A 72 6.689 9.314 1.405 1.00 0.00 H new ATOM 0 HB2 CYS A 72 5.444 7.260 0.918 1.00 0.00 H new ATOM 0 HB3 CYS A 72 6.753 7.439 -0.233 1.00 0.00 H new ATOM 0 HG CYS A 72 8.422 5.590 1.303 1.00 0.00 H new ATOM 1154 N ARG A 73 5.782 8.761 3.675 1.00 0.00 N ATOM 1155 CA ARG A 73 5.361 8.573 5.075 1.00 0.00 C ATOM 1156 C ARG A 73 4.584 7.258 5.268 1.00 0.00 C ATOM 1157 O ARG A 73 4.690 6.611 6.308 1.00 0.00 O ATOM 1158 CB ARG A 73 4.477 9.746 5.551 1.00 0.00 C ATOM 1159 CG ARG A 73 3.068 9.735 4.952 1.00 0.00 C ATOM 1160 CD ARG A 73 2.140 10.761 5.595 1.00 0.00 C ATOM 1161 NE ARG A 73 2.504 12.134 5.257 1.00 0.00 N ATOM 1162 CZ ARG A 73 2.002 12.799 4.253 1.00 0.00 C ATOM 1163 NH1 ARG A 73 1.160 12.243 3.442 1.00 0.00 N ATOM 1164 NH2 ARG A 73 2.348 14.023 4.064 1.00 0.00 N ATOM 0 H ARG A 73 5.226 9.441 3.157 1.00 0.00 H new ATOM 0 HA ARG A 73 6.273 8.535 5.670 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.401 9.715 6.638 1.00 0.00 H new ATOM 0 HB3 ARG A 73 4.965 10.686 5.293 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.132 9.932 3.882 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.637 8.740 5.068 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.116 10.571 5.274 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.163 10.639 6.678 1.00 0.00 H new ATOM 0 HE ARG A 73 3.195 12.603 5.843 1.00 0.00 H new ATOM 0 HH11 ARG A 73 0.881 11.272 3.584 1.00 0.00 H new ATOM 0 HH12 ARG A 73 0.776 12.776 2.661 1.00 0.00 H new ATOM 0 HH21 ARG A 73 3.012 14.469 4.697 1.00 0.00 H new ATOM 0 HH22 ARG A 73 1.959 14.548 3.281 1.00 0.00 H new ATOM 1178 N ARG A 74 3.795 6.872 4.265 1.00 0.00 N ATOM 1179 CA ARG A 74 2.919 5.697 4.371 1.00 0.00 C ATOM 1180 C ARG A 74 3.165 4.717 3.206 1.00 0.00 C ATOM 1181 O ARG A 74 3.871 5.041 2.251 1.00 0.00 O ATOM 1182 CB ARG A 74 1.445 6.156 4.378 1.00 0.00 C ATOM 1183 CG ARG A 74 0.468 5.137 4.964 1.00 0.00 C ATOM 1184 CD ARG A 74 0.618 5.018 6.478 1.00 0.00 C ATOM 1185 NE ARG A 74 -0.109 3.869 7.020 1.00 0.00 N ATOM 1186 CZ ARG A 74 -0.667 3.839 8.202 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -0.672 4.887 8.963 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -1.232 2.754 8.622 1.00 0.00 N ATOM 0 H ARG A 74 3.742 7.354 3.368 1.00 0.00 H new ATOM 0 HA ARG A 74 3.144 5.175 5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.369 7.083 4.947 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.143 6.384 3.356 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.553 5.431 4.721 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.638 4.164 4.504 1.00 0.00 H new ATOM 0 HD2 ARG A 74 1.675 4.928 6.730 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.254 5.931 6.950 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.185 3.036 6.436 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -0.236 5.752 8.643 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -1.112 4.847 9.883 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -1.242 1.923 8.031 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -1.668 2.730 9.544 1.00 0.00 H new ATOM 1202 N MET A 75 2.597 3.513 3.291 1.00 0.00 N ATOM 1203 CA MET A 75 2.676 2.541 2.189 1.00 0.00 C ATOM 1204 C MET A 75 1.379 1.728 2.045 1.00 0.00 C ATOM 1205 O MET A 75 0.822 1.241 3.030 1.00 0.00 O ATOM 1206 CB MET A 75 3.865 1.586 2.386 1.00 0.00 C ATOM 1207 CG MET A 75 3.870 0.406 1.414 1.00 0.00 C ATOM 1208 SD MET A 75 5.329 -0.639 1.578 1.00 0.00 S ATOM 1209 CE MET A 75 6.588 0.417 0.866 1.00 0.00 C ATOM 0 H MET A 75 2.079 3.185 4.106 1.00 0.00 H new ATOM 0 HA MET A 75 2.821 3.113 1.273 1.00 0.00 H new ATOM 0 HB2 MET A 75 4.793 2.146 2.269 1.00 0.00 H new ATOM 0 HB3 MET A 75 3.849 1.205 3.407 1.00 0.00 H new ATOM 0 HG2 MET A 75 2.978 -0.198 1.580 1.00 0.00 H new ATOM 0 HG3 MET A 75 3.814 0.784 0.393 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.491 -0.166 0.683 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.226 0.831 -0.075 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.814 1.230 1.556 1.00 0.00 H new ATOM 1219 N VAL A 76 0.918 1.587 0.804 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.249 0.762 0.482 1.00 0.00 C ATOM 1221 C VAL A 76 0.180 -0.678 0.152 1.00 0.00 C ATOM 1222 O VAL A 76 1.064 -0.898 -0.677 1.00 0.00 O ATOM 1223 CB VAL A 76 -1.029 1.349 -0.724 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.247 0.491 -1.061 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.439 2.796 -0.452 1.00 0.00 C ATOM 0 H VAL A 76 1.340 2.040 -0.007 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.898 0.756 1.357 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.366 1.341 -1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.775 0.926 -1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.922 -0.518 -1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.914 0.452 -0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.984 3.187 -1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.077 2.834 0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.548 3.401 -0.282 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.446 -1.650 0.805 1.00 0.00 N ATOM 1236 CA VAL A 77 -0.112 -3.066 0.604 1.00 0.00 C ATOM 1237 C VAL A 77 -1.313 -3.849 0.044 1.00 0.00 C ATOM 1238 O VAL A 77 -2.221 -4.217 0.784 1.00 0.00 O ATOM 1239 CB VAL A 77 0.354 -3.719 1.933 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.726 -5.186 1.726 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.522 -2.941 2.541 1.00 0.00 C ATOM 0 H VAL A 77 -1.191 -1.488 1.482 1.00 0.00 H new ATOM 0 HA VAL A 77 0.702 -3.106 -0.120 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.480 -3.682 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.048 -5.617 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.141 -5.732 1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.537 -5.257 1.001 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.831 -3.417 3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.358 -2.934 1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.210 -1.916 2.744 1.00 0.00 H new ATOM 1251 N VAL A 78 -1.322 -4.090 -1.265 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.418 -4.836 -1.901 1.00 0.00 C ATOM 1253 C VAL A 78 -2.322 -6.340 -1.584 1.00 0.00 C ATOM 1254 O VAL A 78 -1.503 -7.057 -2.158 1.00 0.00 O ATOM 1255 CB VAL A 78 -2.431 -4.627 -3.438 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -3.599 -5.378 -4.084 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -2.491 -3.136 -3.775 1.00 0.00 C ATOM 0 H VAL A 78 -0.591 -3.784 -1.907 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.349 -4.446 -1.490 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.506 -5.035 -3.845 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.585 -5.215 -5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.505 -6.444 -3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.539 -5.010 -3.674 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.499 -3.008 -4.857 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.397 -2.703 -3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.619 -2.633 -3.357 1.00 0.00 H new ATOM 1267 N VAL A 79 -3.155 -6.811 -0.656 1.00 0.00 N ATOM 1268 CA VAL A 79 -3.107 -8.212 -0.216 1.00 0.00 C ATOM 1269 C VAL A 79 -3.956 -9.130 -1.117 1.00 0.00 C ATOM 1270 O VAL A 79 -5.168 -9.283 -0.913 1.00 0.00 O ATOM 1271 CB VAL A 79 -3.569 -8.364 1.258 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -3.416 -9.811 1.729 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -2.792 -7.412 2.167 1.00 0.00 C ATOM 0 H VAL A 79 -3.870 -6.249 -0.194 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.064 -8.520 -0.294 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.625 -8.101 1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -3.746 -9.893 2.765 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.023 -10.464 1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.370 -10.108 1.657 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.131 -7.534 3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.728 -7.638 2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.963 -6.384 1.848 1.00 0.00 H new ATOM 1283 N SER A 80 -3.308 -9.728 -2.115 1.00 0.00 N ATOM 1284 CA SER A 80 -3.959 -10.689 -3.020 1.00 0.00 C ATOM 1285 C SER A 80 -3.286 -12.064 -2.930 1.00 0.00 C ATOM 1286 O SER A 80 -2.225 -12.209 -2.321 1.00 0.00 O ATOM 1287 CB SER A 80 -3.890 -10.197 -4.471 1.00 0.00 C ATOM 1288 OG SER A 80 -2.563 -10.269 -4.972 1.00 0.00 O ATOM 0 H SER A 80 -2.323 -9.565 -2.323 1.00 0.00 H new ATOM 0 HA SER A 80 -5.001 -10.776 -2.713 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.551 -10.799 -5.094 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.248 -9.169 -4.527 1.00 0.00 H new ATOM 0 HG SER A 80 -2.474 -9.678 -5.749 1.00 0.00 H new ATOM 1294 N ASP A 81 -3.892 -13.070 -3.559 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.343 -14.429 -3.552 1.00 0.00 C ATOM 1296 C ASP A 81 -2.098 -14.539 -4.450 1.00 0.00 C ATOM 1297 O ASP A 81 -1.384 -15.543 -4.419 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.414 -15.435 -3.989 1.00 0.00 C ATOM 1299 CG ASP A 81 -5.007 -15.108 -5.348 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -5.651 -14.048 -5.481 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -4.857 -15.921 -6.285 1.00 0.00 O ATOM 0 H ASP A 81 -4.763 -12.972 -4.080 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.035 -14.662 -2.533 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.978 -16.434 -4.018 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.211 -15.457 -3.245 1.00 0.00 H new ATOM 1306 N ASP A 82 -1.857 -13.505 -5.253 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.657 -13.416 -6.089 1.00 0.00 C ATOM 1308 C ASP A 82 0.480 -12.711 -5.327 1.00 0.00 C ATOM 1309 O ASP A 82 1.632 -13.152 -5.336 1.00 0.00 O ATOM 1310 CB ASP A 82 -0.981 -12.647 -7.371 1.00 0.00 C ATOM 1311 CG ASP A 82 -2.221 -13.181 -8.069 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -3.337 -12.739 -7.731 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -2.087 -14.047 -8.960 1.00 0.00 O ATOM 0 H ASP A 82 -2.485 -12.706 -5.344 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.330 -14.424 -6.344 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.127 -11.593 -7.132 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.131 -12.705 -8.051 1.00 0.00 H new ATOM 1318 N TYR A 83 0.131 -11.612 -4.662 1.00 0.00 N ATOM 1319 CA TYR A 83 1.074 -10.845 -3.837 1.00 0.00 C ATOM 1320 C TYR A 83 1.699 -11.715 -2.735 1.00 0.00 C ATOM 1321 O TYR A 83 2.891 -11.605 -2.438 1.00 0.00 O ATOM 1322 CB TYR A 83 0.332 -9.645 -3.224 1.00 0.00 C ATOM 1323 CG TYR A 83 1.168 -8.777 -2.302 1.00 0.00 C ATOM 1324 CD1 TYR A 83 1.981 -7.769 -2.809 1.00 0.00 C ATOM 1325 CD2 TYR A 83 1.132 -8.957 -0.921 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.731 -6.968 -1.970 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.883 -8.162 -0.079 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.679 -7.169 -0.607 1.00 0.00 C ATOM 1329 OH TYR A 83 3.423 -6.373 0.231 1.00 0.00 O ATOM 0 H TYR A 83 -0.812 -11.224 -4.677 1.00 0.00 H new ATOM 0 HA TYR A 83 1.891 -10.494 -4.468 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.054 -9.024 -4.032 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.529 -10.015 -2.668 1.00 0.00 H new ATOM 0 HD1 TYR A 83 2.027 -7.610 -3.876 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.506 -9.731 -0.502 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.355 -6.188 -2.380 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.847 -8.318 0.989 1.00 0.00 H new ATOM 0 HH TYR A 83 3.200 -6.580 1.163 1.00 0.00 H new ATOM 1339 N LEU A 84 0.890 -12.592 -2.147 1.00 0.00 N ATOM 1340 CA LEU A 84 1.352 -13.493 -1.083 1.00 0.00 C ATOM 1341 C LEU A 84 2.320 -14.568 -1.610 1.00 0.00 C ATOM 1342 O LEU A 84 2.913 -15.314 -0.830 1.00 0.00 O ATOM 1343 CB LEU A 84 0.146 -14.165 -0.414 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.875 -13.203 0.213 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -2.098 -13.967 0.705 1.00 0.00 C ATOM 1346 CD2 LEU A 84 -0.239 -12.397 1.347 1.00 0.00 C ATOM 0 H LEU A 84 -0.095 -12.702 -2.388 1.00 0.00 H new ATOM 0 HA LEU A 84 1.896 -12.890 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.365 -14.779 -1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.510 -14.839 0.362 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.200 -12.500 -0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.810 -13.269 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.567 -14.482 -0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.794 -14.697 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.981 -11.723 1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.122 -13.077 2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.596 -11.816 0.956 1.00 0.00 H new ATOM 1358 N GLN A 85 2.477 -14.648 -2.933 1.00 0.00 N ATOM 1359 CA GLN A 85 3.363 -15.646 -3.554 1.00 0.00 C ATOM 1360 C GLN A 85 4.817 -15.150 -3.676 1.00 0.00 C ATOM 1361 O GLN A 85 5.574 -15.651 -4.514 1.00 0.00 O ATOM 1362 CB GLN A 85 2.833 -16.046 -4.938 1.00 0.00 C ATOM 1363 CG GLN A 85 1.439 -16.661 -4.912 1.00 0.00 C ATOM 1364 CD GLN A 85 1.329 -17.870 -3.993 1.00 0.00 C ATOM 1365 OE1 GLN A 85 2.294 -18.598 -3.772 1.00 0.00 O ATOM 1366 NE2 GLN A 85 0.151 -18.097 -3.452 1.00 0.00 N ATOM 0 H GLN A 85 2.004 -14.036 -3.598 1.00 0.00 H new ATOM 0 HA GLN A 85 3.367 -16.515 -2.897 1.00 0.00 H new ATOM 0 HB2 GLN A 85 2.819 -15.165 -5.579 1.00 0.00 H new ATOM 0 HB3 GLN A 85 3.525 -16.757 -5.389 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.722 -15.905 -4.593 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.161 -16.956 -5.924 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.632 -17.475 -3.654 1.00 0.00 H new ATOM 0 HE22 GLN A 85 0.021 -18.895 -2.830 1.00 0.00 H new ATOM 1375 N SER A 86 5.187 -14.165 -2.849 1.00 0.00 N ATOM 1376 CA SER A 86 6.590 -13.707 -2.707 1.00 0.00 C ATOM 1377 C SER A 86 6.970 -12.621 -3.734 1.00 0.00 C ATOM 1378 O SER A 86 6.125 -12.145 -4.493 1.00 0.00 O ATOM 1379 CB SER A 86 7.576 -14.895 -2.774 1.00 0.00 C ATOM 1380 OG SER A 86 8.921 -14.486 -2.558 1.00 0.00 O ATOM 0 H SER A 86 4.529 -13.658 -2.256 1.00 0.00 H new ATOM 0 HA SER A 86 6.666 -13.249 -1.721 1.00 0.00 H new ATOM 0 HB2 SER A 86 7.299 -15.638 -2.026 1.00 0.00 H new ATOM 0 HB3 SER A 86 7.496 -15.378 -3.748 1.00 0.00 H new ATOM 0 HG SER A 86 8.966 -13.916 -1.762 1.00 0.00 H new ATOM 1386 N LYS A 87 8.249 -12.216 -3.712 1.00 0.00 N ATOM 1387 CA LYS A 87 8.784 -11.133 -4.559 1.00 0.00 C ATOM 1388 C LYS A 87 8.269 -9.765 -4.098 1.00 0.00 C ATOM 1389 O LYS A 87 8.979 -9.016 -3.424 1.00 0.00 O ATOM 1390 CB LYS A 87 8.461 -11.346 -6.046 1.00 0.00 C ATOM 1391 CG LYS A 87 9.050 -12.625 -6.626 1.00 0.00 C ATOM 1392 CD LYS A 87 8.809 -12.746 -8.130 1.00 0.00 C ATOM 1393 CE LYS A 87 7.333 -12.607 -8.505 1.00 0.00 C ATOM 1394 NZ LYS A 87 6.916 -11.186 -8.679 1.00 0.00 N ATOM 0 H LYS A 87 8.950 -12.634 -3.100 1.00 0.00 H new ATOM 0 HA LYS A 87 9.868 -11.157 -4.448 1.00 0.00 H new ATOM 0 HB2 LYS A 87 7.379 -11.365 -6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.834 -10.495 -6.615 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.122 -12.650 -6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.612 -13.486 -6.120 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.385 -11.980 -8.649 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.178 -13.711 -8.476 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.144 -13.153 -9.429 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.720 -13.069 -7.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 6.082 -10.994 -8.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.694 -10.558 -8.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.681 -11.013 -9.677 1.00 0.00 H new ATOM 1408 N GLU A 88 7.022 -9.458 -4.440 1.00 0.00 N ATOM 1409 CA GLU A 88 6.411 -8.183 -4.064 1.00 0.00 C ATOM 1410 C GLU A 88 6.248 -8.094 -2.536 1.00 0.00 C ATOM 1411 O GLU A 88 6.526 -7.063 -1.918 1.00 0.00 O ATOM 1412 CB GLU A 88 5.044 -8.028 -4.748 1.00 0.00 C ATOM 1413 CG GLU A 88 5.013 -8.449 -6.221 1.00 0.00 C ATOM 1414 CD GLU A 88 6.152 -7.875 -7.055 1.00 0.00 C ATOM 1415 OE1 GLU A 88 6.204 -6.642 -7.244 1.00 0.00 O ATOM 1416 OE2 GLU A 88 6.988 -8.670 -7.550 1.00 0.00 O ATOM 0 H GLU A 88 6.412 -10.074 -4.978 1.00 0.00 H new ATOM 0 HA GLU A 88 7.066 -7.376 -4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.310 -8.619 -4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.733 -6.986 -4.676 1.00 0.00 H new ATOM 0 HG2 GLU A 88 5.048 -9.537 -6.278 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.064 -8.137 -6.657 1.00 0.00 H new ATOM 1423 N CYS A 89 5.796 -9.198 -1.935 1.00 0.00 N ATOM 1424 CA CYS A 89 5.657 -9.297 -0.474 1.00 0.00 C ATOM 1425 C CYS A 89 7.016 -9.163 0.231 1.00 0.00 C ATOM 1426 O CYS A 89 7.118 -8.545 1.289 1.00 0.00 O ATOM 1427 CB CYS A 89 5.004 -10.631 -0.093 1.00 0.00 C ATOM 1428 SG CYS A 89 4.830 -10.894 1.689 1.00 0.00 S ATOM 0 H CYS A 89 5.518 -10.041 -2.438 1.00 0.00 H new ATOM 0 HA CYS A 89 5.022 -8.475 -0.145 1.00 0.00 H new ATOM 0 HB2 CYS A 89 4.018 -10.684 -0.554 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.596 -11.445 -0.512 1.00 0.00 H new ATOM 0 HG CYS A 89 5.641 -10.102 2.326 1.00 0.00 H new ATOM 1434 N ASP A 90 8.057 -9.746 -0.365 1.00 0.00 N ATOM 1435 CA ASP A 90 9.417 -9.657 0.180 1.00 0.00 C ATOM 1436 C ASP A 90 9.928 -8.210 0.182 1.00 0.00 C ATOM 1437 O ASP A 90 10.561 -7.769 1.147 1.00 0.00 O ATOM 1438 CB ASP A 90 10.364 -10.548 -0.628 1.00 0.00 C ATOM 1439 CG ASP A 90 9.971 -12.009 -0.552 1.00 0.00 C ATOM 1440 OD1 ASP A 90 8.838 -12.340 -0.951 1.00 0.00 O ATOM 1441 OD2 ASP A 90 10.789 -12.835 -0.095 1.00 0.00 O ATOM 0 H ASP A 90 7.986 -10.286 -1.227 1.00 0.00 H new ATOM 0 HA ASP A 90 9.388 -10.003 1.213 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.364 -10.226 -1.669 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.382 -10.426 -0.257 1.00 0.00 H new ATOM 1446 N PHE A 91 9.656 -7.483 -0.903 1.00 0.00 N ATOM 1447 CA PHE A 91 10.001 -6.058 -0.994 1.00 0.00 C ATOM 1448 C PHE A 91 9.404 -5.275 0.186 1.00 0.00 C ATOM 1449 O PHE A 91 10.081 -4.464 0.821 1.00 0.00 O ATOM 1450 CB PHE A 91 9.502 -5.474 -2.325 1.00 0.00 C ATOM 1451 CG PHE A 91 9.773 -3.996 -2.487 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.009 -3.548 -2.926 1.00 0.00 C ATOM 1453 CD2 PHE A 91 8.789 -3.059 -2.198 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.260 -2.196 -3.073 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.036 -1.708 -2.344 1.00 0.00 C ATOM 1456 CZ PHE A 91 10.273 -1.276 -2.782 1.00 0.00 C ATOM 0 H PHE A 91 9.197 -7.856 -1.734 1.00 0.00 H new ATOM 0 HA PHE A 91 11.086 -5.966 -0.952 1.00 0.00 H new ATOM 0 HB2 PHE A 91 9.975 -6.012 -3.146 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.429 -5.647 -2.407 1.00 0.00 H new ATOM 0 HD1 PHE A 91 11.785 -4.263 -3.156 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.820 -3.391 -1.855 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.228 -1.860 -3.415 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.263 -0.990 -2.116 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.467 -0.220 -2.897 1.00 0.00 H new ATOM 1466 N GLN A 92 8.131 -5.537 0.474 1.00 0.00 N ATOM 1467 CA GLN A 92 7.441 -4.903 1.601 1.00 0.00 C ATOM 1468 C GLN A 92 8.013 -5.384 2.944 1.00 0.00 C ATOM 1469 O GLN A 92 8.316 -4.577 3.817 1.00 0.00 O ATOM 1470 CB GLN A 92 5.931 -5.191 1.507 1.00 0.00 C ATOM 1471 CG GLN A 92 5.067 -4.535 2.591 1.00 0.00 C ATOM 1472 CD GLN A 92 4.989 -5.340 3.886 1.00 0.00 C ATOM 1473 OE1 GLN A 92 5.771 -5.150 4.805 1.00 0.00 O ATOM 1474 NE2 GLN A 92 4.048 -6.255 3.958 1.00 0.00 N ATOM 0 H GLN A 92 7.552 -6.186 -0.059 1.00 0.00 H new ATOM 0 HA GLN A 92 7.600 -3.826 1.550 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.575 -4.858 0.532 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.781 -6.270 1.550 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.467 -3.546 2.812 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.059 -4.391 2.202 1.00 0.00 H new ATOM 0 HE21 GLN A 92 3.409 -6.392 3.175 1.00 0.00 H new ATOM 0 HE22 GLN A 92 3.957 -6.828 4.797 1.00 0.00 H new ATOM 1483 N THR A 93 8.174 -6.700 3.094 1.00 0.00 N ATOM 1484 CA THR A 93 8.652 -7.293 4.356 1.00 0.00 C ATOM 1485 C THR A 93 9.960 -6.650 4.844 1.00 0.00 C ATOM 1486 O THR A 93 10.031 -6.159 5.972 1.00 0.00 O ATOM 1487 CB THR A 93 8.853 -8.828 4.235 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.594 -9.478 3.975 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.467 -9.414 5.505 1.00 0.00 C ATOM 0 H THR A 93 7.982 -7.381 2.359 1.00 0.00 H new ATOM 0 HA THR A 93 7.871 -7.093 5.090 1.00 0.00 H new ATOM 0 HB THR A 93 9.538 -9.003 3.405 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.297 -9.264 3.066 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.593 -10.490 5.385 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.438 -8.952 5.686 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.809 -9.218 6.351 1.00 0.00 H new ATOM 1497 N LYS A 94 10.991 -6.641 3.994 1.00 0.00 N ATOM 1498 CA LYS A 94 12.286 -6.039 4.357 1.00 0.00 C ATOM 1499 C LYS A 94 12.125 -4.549 4.715 1.00 0.00 C ATOM 1500 O LYS A 94 12.836 -4.018 5.575 1.00 0.00 O ATOM 1501 CB LYS A 94 13.299 -6.199 3.212 1.00 0.00 C ATOM 1502 CG LYS A 94 12.912 -5.465 1.932 1.00 0.00 C ATOM 1503 CD LYS A 94 13.969 -5.627 0.843 1.00 0.00 C ATOM 1504 CE LYS A 94 13.597 -4.866 -0.424 1.00 0.00 C ATOM 1505 NZ LYS A 94 14.612 -5.044 -1.495 1.00 0.00 N ATOM 0 H LYS A 94 10.959 -7.039 3.056 1.00 0.00 H new ATOM 0 HA LYS A 94 12.661 -6.565 5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 94 14.270 -5.836 3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.415 -7.260 2.989 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.956 -5.845 1.570 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.773 -4.406 2.148 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.930 -5.269 1.213 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.091 -6.685 0.609 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.627 -5.210 -0.782 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.494 -3.806 -0.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.322 -4.511 -2.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 15.533 -4.693 -1.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.692 -6.053 -1.733 1.00 0.00 H new ATOM 1519 N PHE A 95 11.182 -3.888 4.049 1.00 0.00 N ATOM 1520 CA PHE A 95 10.849 -2.492 4.336 1.00 0.00 C ATOM 1521 C PHE A 95 10.223 -2.355 5.734 1.00 0.00 C ATOM 1522 O PHE A 95 10.639 -1.518 6.537 1.00 0.00 O ATOM 1523 CB PHE A 95 9.890 -1.960 3.261 1.00 0.00 C ATOM 1524 CG PHE A 95 9.338 -0.590 3.551 1.00 0.00 C ATOM 1525 CD1 PHE A 95 10.142 0.531 3.439 1.00 0.00 C ATOM 1526 CD2 PHE A 95 8.013 -0.426 3.935 1.00 0.00 C ATOM 1527 CE1 PHE A 95 9.637 1.787 3.701 1.00 0.00 C ATOM 1528 CE2 PHE A 95 7.506 0.831 4.197 1.00 0.00 C ATOM 1529 CZ PHE A 95 8.319 1.938 4.080 1.00 0.00 C ATOM 0 H PHE A 95 10.628 -4.301 3.298 1.00 0.00 H new ATOM 0 HA PHE A 95 11.765 -1.901 4.321 1.00 0.00 H new ATOM 0 HB2 PHE A 95 10.412 -1.934 2.305 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.060 -2.658 3.152 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.175 0.421 3.144 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.373 -1.291 4.030 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.274 2.654 3.609 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.474 0.947 4.493 1.00 0.00 H new ATOM 0 HZ PHE A 95 7.925 2.922 4.285 1.00 0.00 H new ATOM 1539 N ALA A 96 9.233 -3.195 6.017 1.00 0.00 N ATOM 1540 CA ALA A 96 8.560 -3.207 7.315 1.00 0.00 C ATOM 1541 C ALA A 96 9.542 -3.517 8.456 1.00 0.00 C ATOM 1542 O ALA A 96 9.425 -2.974 9.559 1.00 0.00 O ATOM 1543 CB ALA A 96 7.419 -4.215 7.299 1.00 0.00 C ATOM 0 H ALA A 96 8.874 -3.885 5.357 1.00 0.00 H new ATOM 0 HA ALA A 96 8.153 -2.212 7.496 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.923 -4.218 8.269 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.702 -3.941 6.525 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.815 -5.209 7.091 1.00 0.00 H new ATOM 1549 N LEU A 97 10.506 -4.394 8.180 1.00 0.00 N ATOM 1550 CA LEU A 97 11.580 -4.697 9.133 1.00 0.00 C ATOM 1551 C LEU A 97 12.486 -3.474 9.343 1.00 0.00 C ATOM 1552 O LEU A 97 12.933 -3.203 10.458 1.00 0.00 O ATOM 1553 CB LEU A 97 12.413 -5.890 8.640 1.00 0.00 C ATOM 1554 CG LEU A 97 11.634 -7.205 8.450 1.00 0.00 C ATOM 1555 CD1 LEU A 97 12.547 -8.306 7.914 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.969 -7.636 9.758 1.00 0.00 C ATOM 0 H LEU A 97 10.568 -4.910 7.302 1.00 0.00 H new ATOM 0 HA LEU A 97 11.122 -4.956 10.088 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.876 -5.621 7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.221 -6.065 9.350 1.00 0.00 H new ATOM 0 HG LEU A 97 10.850 -7.030 7.714 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.974 -9.225 7.788 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.959 -8.001 6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.360 -8.479 8.619 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.425 -8.567 9.600 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.732 -7.787 10.522 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.276 -6.862 10.086 1.00 0.00 H new ATOM 1568 N SER A 98 12.752 -2.740 8.259 1.00 0.00 N ATOM 1569 CA SER A 98 13.520 -1.486 8.336 1.00 0.00 C ATOM 1570 C SER A 98 12.807 -0.461 9.221 1.00 0.00 C ATOM 1571 O SER A 98 13.441 0.252 9.999 1.00 0.00 O ATOM 1572 CB SER A 98 13.735 -0.885 6.937 1.00 0.00 C ATOM 1573 OG SER A 98 14.380 0.383 7.007 1.00 0.00 O ATOM 0 H SER A 98 12.449 -2.989 7.317 1.00 0.00 H new ATOM 0 HA SER A 98 14.489 -1.725 8.775 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.336 -1.567 6.335 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.774 -0.778 6.434 1.00 0.00 H new ATOM 0 HG SER A 98 14.504 0.738 6.102 1.00 0.00 H new ATOM 1579 N LEU A 99 11.483 -0.393 9.090 1.00 0.00 N ATOM 1580 CA LEU A 99 10.661 0.523 9.888 1.00 0.00 C ATOM 1581 C LEU A 99 10.785 0.222 11.390 1.00 0.00 C ATOM 1582 O LEU A 99 11.478 0.926 12.129 1.00 0.00 O ATOM 1583 CB LEU A 99 9.186 0.412 9.469 1.00 0.00 C ATOM 1584 CG LEU A 99 8.891 0.667 7.986 1.00 0.00 C ATOM 1585 CD1 LEU A 99 7.435 0.338 7.667 1.00 0.00 C ATOM 1586 CD2 LEU A 99 9.216 2.110 7.608 1.00 0.00 C ATOM 0 H LEU A 99 10.951 -0.965 8.434 1.00 0.00 H new ATOM 0 HA LEU A 99 11.022 1.535 9.706 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.830 -0.586 9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.606 1.119 10.062 1.00 0.00 H new ATOM 0 HG LEU A 99 9.529 0.012 7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.243 0.525 6.610 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.241 -0.711 7.891 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.779 0.965 8.271 1.00 0.00 H new ATOM 0 HD21 LEU A 99 8.999 2.267 6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 99 8.610 2.789 8.208 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.272 2.306 7.794 1.00 0.00 H new ATOM 1598 N SER A 100 10.123 -0.850 11.819 1.00 0.00 N ATOM 1599 CA SER A 100 10.059 -1.229 13.239 1.00 0.00 C ATOM 1600 C SER A 100 9.279 -2.534 13.419 1.00 0.00 C ATOM 1601 O SER A 100 8.258 -2.746 12.759 1.00 0.00 O ATOM 1602 CB SER A 100 9.386 -0.125 14.068 1.00 0.00 C ATOM 1603 OG SER A 100 9.021 -0.594 15.360 1.00 0.00 O ATOM 0 H SER A 100 9.616 -1.482 11.199 1.00 0.00 H new ATOM 0 HA SER A 100 11.082 -1.369 13.587 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.064 0.723 14.165 1.00 0.00 H new ATOM 0 HB3 SER A 100 8.499 0.234 13.546 1.00 0.00 H new ATOM 0 HG SER A 100 8.597 0.132 15.864 1.00 0.00 H new ATOM 1609 N PRO A 101 9.734 -3.426 14.323 1.00 0.00 N ATOM 1610 CA PRO A 101 9.042 -4.700 14.610 1.00 0.00 C ATOM 1611 C PRO A 101 7.560 -4.507 14.977 1.00 0.00 C ATOM 1612 O PRO A 101 6.722 -5.365 14.699 1.00 0.00 O ATOM 1613 CB PRO A 101 9.825 -5.270 15.801 1.00 0.00 C ATOM 1614 CG PRO A 101 11.180 -4.659 15.684 1.00 0.00 C ATOM 1615 CD PRO A 101 10.962 -3.276 15.132 1.00 0.00 C ATOM 0 HA PRO A 101 9.026 -5.355 13.739 1.00 0.00 H new ATOM 0 HB2 PRO A 101 9.352 -5.009 16.748 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.875 -6.358 15.759 1.00 0.00 H new ATOM 0 HG2 PRO A 101 11.676 -4.619 16.654 1.00 0.00 H new ATOM 0 HG3 PRO A 101 11.818 -5.247 15.024 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.834 -2.541 15.926 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.806 -2.946 14.526 1.00 0.00 H new ATOM 1623 N GLY A 102 7.241 -3.364 15.583 1.00 0.00 N ATOM 1624 CA GLY A 102 5.861 -3.066 15.957 1.00 0.00 C ATOM 1625 C GLY A 102 5.203 -2.024 15.055 1.00 0.00 C ATOM 1626 O GLY A 102 4.187 -2.299 14.410 1.00 0.00 O ATOM 0 H GLY A 102 7.913 -2.636 15.823 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.276 -3.985 15.925 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.840 -2.710 16.987 1.00 0.00 H new ATOM 1630 N ALA A 103 5.806 -0.836 14.980 1.00 0.00 N ATOM 1631 CA ALA A 103 5.216 0.304 14.258 1.00 0.00 C ATOM 1632 C ALA A 103 4.825 -0.023 12.808 1.00 0.00 C ATOM 1633 O ALA A 103 3.886 0.567 12.277 1.00 0.00 O ATOM 1634 CB ALA A 103 6.167 1.492 14.272 1.00 0.00 C ATOM 0 H ALA A 103 6.708 -0.633 15.411 1.00 0.00 H new ATOM 0 HA ALA A 103 4.296 0.550 14.788 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.716 2.326 13.734 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.364 1.789 15.302 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.104 1.214 13.790 1.00 0.00 H new ATOM 1640 N HIS A 104 5.530 -0.962 12.166 1.00 0.00 N ATOM 1641 CA HIS A 104 5.257 -1.284 10.756 1.00 0.00 C ATOM 1642 C HIS A 104 3.781 -1.673 10.545 1.00 0.00 C ATOM 1643 O HIS A 104 3.210 -1.413 9.489 1.00 0.00 O ATOM 1644 CB HIS A 104 6.188 -2.396 10.240 1.00 0.00 C ATOM 1645 CG HIS A 104 5.820 -3.791 10.664 1.00 0.00 C ATOM 1646 ND1 HIS A 104 6.416 -4.444 11.721 1.00 0.00 N ATOM 1647 CD2 HIS A 104 4.932 -4.672 10.140 1.00 0.00 C ATOM 1648 CE1 HIS A 104 5.914 -5.656 11.828 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.015 -5.818 10.884 1.00 0.00 N ATOM 0 H HIS A 104 6.282 -1.506 12.590 1.00 0.00 H new ATOM 0 HA HIS A 104 5.457 -0.383 10.177 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.204 -2.357 9.151 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.202 -2.186 10.581 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.135 -4.049 12.327 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.282 -4.501 9.295 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.194 -6.392 12.567 1.00 0.00 H new ATOM 1658 N GLN A 105 3.167 -2.272 11.567 1.00 0.00 N ATOM 1659 CA GLN A 105 1.746 -2.642 11.513 1.00 0.00 C ATOM 1660 C GLN A 105 0.854 -1.390 11.408 1.00 0.00 C ATOM 1661 O GLN A 105 -0.180 -1.395 10.740 1.00 0.00 O ATOM 1662 CB GLN A 105 1.363 -3.451 12.761 1.00 0.00 C ATOM 1663 CG GLN A 105 2.157 -4.743 12.934 1.00 0.00 C ATOM 1664 CD GLN A 105 1.721 -5.547 14.151 1.00 0.00 C ATOM 1665 OE1 GLN A 105 1.254 -4.995 15.144 1.00 0.00 O ATOM 1666 NE2 GLN A 105 1.883 -6.853 14.091 1.00 0.00 N ATOM 0 H GLN A 105 3.629 -2.513 12.444 1.00 0.00 H new ATOM 0 HA GLN A 105 1.588 -3.253 10.625 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.507 -2.828 13.643 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.301 -3.693 12.712 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.043 -5.356 12.040 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.217 -4.503 13.024 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.274 -7.280 13.251 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.618 -7.437 14.884 1.00 0.00 H new ATOM 1675 N LYS A 106 1.270 -0.323 12.083 1.00 0.00 N ATOM 1676 CA LYS A 106 0.554 0.961 12.064 1.00 0.00 C ATOM 1677 C LYS A 106 1.164 1.923 11.026 1.00 0.00 C ATOM 1678 O LYS A 106 0.751 3.077 10.910 1.00 0.00 O ATOM 1679 CB LYS A 106 0.617 1.601 13.461 1.00 0.00 C ATOM 1680 CG LYS A 106 0.166 0.678 14.592 1.00 0.00 C ATOM 1681 CD LYS A 106 -1.308 0.291 14.476 1.00 0.00 C ATOM 1682 CE LYS A 106 -2.235 1.483 14.702 1.00 0.00 C ATOM 1683 NZ LYS A 106 -3.666 1.088 14.629 1.00 0.00 N ATOM 0 H LYS A 106 2.111 -0.318 12.660 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.483 0.773 11.786 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.640 1.923 13.655 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -0.005 2.496 13.467 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.777 -0.224 14.586 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.335 1.171 15.549 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.495 -0.131 13.488 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.536 -0.488 15.204 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.029 1.925 15.677 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.031 2.250 13.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.265 1.923 14.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.869 0.689 13.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.867 0.375 15.359 1.00 0.00 H new ATOM 1697 N ARG A 107 2.155 1.435 10.283 1.00 0.00 N ATOM 1698 CA ARG A 107 2.876 2.244 9.289 1.00 0.00 C ATOM 1699 C ARG A 107 2.437 1.870 7.858 1.00 0.00 C ATOM 1700 O ARG A 107 2.550 2.666 6.923 1.00 0.00 O ATOM 1701 CB ARG A 107 4.392 2.026 9.479 1.00 0.00 C ATOM 1702 CG ARG A 107 5.294 3.162 8.989 1.00 0.00 C ATOM 1703 CD ARG A 107 5.442 3.198 7.471 1.00 0.00 C ATOM 1704 NE ARG A 107 6.443 4.175 7.050 1.00 0.00 N ATOM 1705 CZ ARG A 107 6.659 4.532 5.814 1.00 0.00 C ATOM 1706 NH1 ARG A 107 5.987 3.997 4.843 1.00 0.00 N ATOM 1707 NH2 ARG A 107 7.554 5.426 5.552 1.00 0.00 N ATOM 0 H ARG A 107 2.484 0.472 10.349 1.00 0.00 H new ATOM 0 HA ARG A 107 2.642 3.299 9.434 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.587 1.864 10.539 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.677 1.111 8.959 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.887 4.114 9.331 1.00 0.00 H new ATOM 0 HG3 ARG A 107 6.280 3.056 9.442 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.724 2.209 7.109 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.482 3.442 7.017 1.00 0.00 H new ATOM 0 HE ARG A 107 7.014 4.609 7.775 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.280 3.289 5.041 1.00 0.00 H new ATOM 0 HH12 ARG A 107 6.165 4.284 3.881 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.089 5.850 6.310 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.726 5.708 4.587 1.00 0.00 H new ATOM 1721 N LEU A 108 1.937 0.649 7.696 1.00 0.00 N ATOM 1722 CA LEU A 108 1.459 0.163 6.396 1.00 0.00 C ATOM 1723 C LEU A 108 -0.076 0.210 6.321 1.00 0.00 C ATOM 1724 O LEU A 108 -0.750 0.403 7.335 1.00 0.00 O ATOM 1725 CB LEU A 108 1.944 -1.276 6.172 1.00 0.00 C ATOM 1726 CG LEU A 108 3.461 -1.488 6.313 1.00 0.00 C ATOM 1727 CD1 LEU A 108 3.812 -2.967 6.183 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.225 -0.657 5.284 1.00 0.00 C ATOM 0 H LEU A 108 1.850 -0.030 8.452 1.00 0.00 H new ATOM 0 HA LEU A 108 1.861 0.812 5.618 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.435 -1.928 6.882 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.641 -1.593 5.174 1.00 0.00 H new ATOM 0 HG LEU A 108 3.760 -1.152 7.306 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.890 -3.096 6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.303 -3.532 6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.494 -3.332 5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.295 -0.824 5.404 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.922 -0.953 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.004 0.400 5.433 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.624 0.065 5.115 1.00 0.00 N ATOM 1741 CA ILE A 109 -2.079 -0.054 4.929 1.00 0.00 C ATOM 1742 C ILE A 109 -2.418 -1.202 3.961 1.00 0.00 C ATOM 1743 O ILE A 109 -2.462 -1.008 2.743 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.721 1.262 4.402 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.439 2.429 5.363 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.230 1.085 4.210 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -3.034 3.750 4.918 1.00 0.00 C ATOM 0 H ILE A 109 -0.087 0.027 4.249 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.496 -0.266 5.914 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.272 1.495 3.436 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.832 2.178 6.348 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.361 2.546 5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.661 2.016 3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.414 0.289 3.489 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.690 0.825 5.163 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.792 4.522 5.648 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.622 4.026 3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.117 3.653 4.839 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.605 -2.428 4.484 1.00 0.00 N ATOM 1760 CA PRO A 110 -3.041 -3.579 3.675 1.00 0.00 C ATOM 1761 C PRO A 110 -4.438 -3.381 3.057 1.00 0.00 C ATOM 1762 O PRO A 110 -5.455 -3.438 3.746 1.00 0.00 O ATOM 1763 CB PRO A 110 -3.045 -4.748 4.678 1.00 0.00 C ATOM 1764 CG PRO A 110 -2.157 -4.297 5.787 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.363 -2.810 5.886 1.00 0.00 C ATOM 0 HA PRO A 110 -2.385 -3.741 2.820 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.052 -4.958 5.038 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.673 -5.664 4.220 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.415 -4.792 6.723 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.114 -4.536 5.577 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.208 -2.559 6.527 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.489 -2.306 6.299 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.478 -3.126 1.754 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.741 -2.945 1.038 1.00 0.00 C ATOM 1775 C ILE A 111 -6.222 -4.262 0.415 1.00 0.00 C ATOM 1776 O ILE A 111 -5.441 -5.013 -0.172 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.605 -1.874 -0.074 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -5.280 -0.501 0.538 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.875 -1.806 -0.921 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -6.339 0.017 1.493 1.00 0.00 C ATOM 0 H ILE A 111 -3.648 -3.039 1.168 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.476 -2.609 1.769 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.781 -2.161 -0.727 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.329 -0.567 1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.147 0.222 -0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.756 -1.048 -1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.054 -2.775 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.722 -1.547 -0.286 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.035 0.989 1.881 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.287 0.118 0.965 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.457 -0.683 2.320 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.517 -4.540 0.546 1.00 0.00 N ATOM 1793 CA LYS A 112 -8.099 -5.759 -0.014 1.00 0.00 C ATOM 1794 C LYS A 112 -9.233 -5.456 -1.005 1.00 0.00 C ATOM 1795 O LYS A 112 -10.343 -5.090 -0.615 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.590 -6.680 1.113 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.388 -7.884 0.617 1.00 0.00 C ATOM 1798 CD LYS A 112 -9.390 -9.034 1.621 1.00 0.00 C ATOM 1799 CE LYS A 112 -8.001 -9.641 1.779 1.00 0.00 C ATOM 1800 NZ LYS A 112 -7.424 -10.048 0.467 1.00 0.00 N ATOM 0 H LYS A 112 -8.182 -3.940 1.034 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.316 -6.271 -0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.730 -7.034 1.682 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.209 -6.102 1.799 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.415 -7.578 0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.969 -8.230 -0.327 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.743 -8.674 2.587 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.089 -9.803 1.293 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.341 -8.918 2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.056 -10.508 2.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.325 -11.083 0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.054 -9.738 -0.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.489 -9.608 0.347 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.931 -5.592 -2.296 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.942 -5.463 -3.353 1.00 0.00 C ATOM 1816 C TYR A 113 -10.625 -6.814 -3.623 1.00 0.00 C ATOM 1817 O TYR A 113 -11.736 -6.870 -4.153 1.00 0.00 O ATOM 1818 CB TYR A 113 -9.296 -4.945 -4.646 1.00 0.00 C ATOM 1819 CG TYR A 113 -8.618 -3.594 -4.500 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -9.367 -2.435 -4.334 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -7.231 -3.475 -4.536 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -8.761 -1.203 -4.206 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -6.618 -2.243 -4.410 1.00 0.00 C ATOM 1824 CZ TYR A 113 -7.389 -1.111 -4.245 1.00 0.00 C ATOM 1825 OH TYR A 113 -6.787 0.117 -4.114 1.00 0.00 O ATOM 0 H TYR A 113 -7.992 -5.792 -2.639 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.695 -4.751 -3.016 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.562 -5.673 -4.990 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.061 -4.874 -5.419 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.445 -2.501 -4.305 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.625 -4.360 -4.664 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -9.361 -0.314 -4.076 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -5.541 -2.167 -4.441 1.00 0.00 H new ATOM 0 HH TYR A 113 -7.030 0.510 -3.250 1.00 0.00 H new ATOM 1835 N LYS A 114 -9.945 -7.897 -3.253 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.453 -9.258 -3.462 1.00 0.00 C ATOM 1837 C LYS A 114 -10.221 -10.139 -2.218 1.00 0.00 C ATOM 1838 O LYS A 114 -9.143 -10.110 -1.613 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.765 -9.888 -4.686 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.244 -9.972 -4.557 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.587 -10.589 -5.791 1.00 0.00 C ATOM 1842 CE LYS A 114 -8.104 -11.994 -6.077 1.00 0.00 C ATOM 1843 NZ LYS A 114 -7.317 -12.672 -7.143 1.00 0.00 N ATOM 0 H LYS A 114 -9.031 -7.861 -2.802 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.527 -9.197 -3.637 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.164 -10.890 -4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -10.014 -9.305 -5.573 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.840 -8.973 -4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.989 -10.565 -3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.773 -9.952 -6.656 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.507 -10.623 -5.647 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.064 -12.588 -5.164 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -9.150 -11.941 -6.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.934 -13.324 -7.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.931 -11.960 -7.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.536 -13.206 -6.711 1.00 0.00 H new ATOM 1857 N ALA A 115 -11.236 -10.907 -1.833 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.119 -11.848 -0.713 1.00 0.00 C ATOM 1859 C ALA A 115 -10.721 -13.244 -1.216 1.00 0.00 C ATOM 1860 O ALA A 115 -11.527 -13.946 -1.824 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.431 -11.911 0.058 1.00 0.00 C ATOM 0 H ALA A 115 -12.153 -10.899 -2.279 1.00 0.00 H new ATOM 0 HA ALA A 115 -10.336 -11.494 -0.042 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.333 -12.612 0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.673 -10.922 0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.228 -12.244 -0.607 1.00 0.00 H new ATOM 1867 N MET A 116 -9.478 -13.645 -0.958 1.00 0.00 N ATOM 1868 CA MET A 116 -8.948 -14.906 -1.502 1.00 0.00 C ATOM 1869 C MET A 116 -9.029 -16.052 -0.482 1.00 0.00 C ATOM 1870 O MET A 116 -8.780 -17.211 -0.823 1.00 0.00 O ATOM 1871 CB MET A 116 -7.486 -14.726 -1.946 1.00 0.00 C ATOM 1872 CG MET A 116 -7.150 -13.329 -2.446 1.00 0.00 C ATOM 1873 SD MET A 116 -7.022 -12.132 -1.099 1.00 0.00 S ATOM 1874 CE MET A 116 -5.677 -12.838 -0.141 1.00 0.00 C ATOM 0 H MET A 116 -8.818 -13.124 -0.381 1.00 0.00 H new ATOM 0 HA MET A 116 -9.567 -15.168 -2.360 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.832 -14.966 -1.108 1.00 0.00 H new ATOM 0 HB3 MET A 116 -7.268 -15.444 -2.736 1.00 0.00 H new ATOM 0 HG2 MET A 116 -6.208 -13.358 -2.994 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.917 -13.002 -3.148 1.00 0.00 H new ATOM 0 HE1 MET A 116 -4.988 -12.047 0.157 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.079 -13.323 0.748 1.00 0.00 H new ATOM 0 HE3 MET A 116 -5.146 -13.573 -0.746 1.00 0.00 H new ATOM 1884 N LYS A 117 -9.358 -15.718 0.768 1.00 0.00 N ATOM 1885 CA LYS A 117 -9.382 -16.698 1.869 1.00 0.00 C ATOM 1886 C LYS A 117 -7.981 -17.293 2.127 1.00 0.00 C ATOM 1887 O LYS A 117 -7.838 -18.309 2.807 1.00 0.00 O ATOM 1888 CB LYS A 117 -10.395 -17.822 1.579 1.00 0.00 C ATOM 1889 CG LYS A 117 -11.837 -17.343 1.410 1.00 0.00 C ATOM 1890 CD LYS A 117 -12.372 -16.677 2.677 1.00 0.00 C ATOM 1891 CE LYS A 117 -13.854 -16.330 2.554 1.00 0.00 C ATOM 1892 NZ LYS A 117 -14.117 -15.360 1.459 1.00 0.00 N ATOM 0 H LYS A 117 -9.614 -14.771 1.049 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.694 -16.170 2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.090 -18.345 0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.358 -18.547 2.393 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.890 -16.638 0.580 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.472 -18.190 1.150 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.224 -17.343 3.527 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.802 -15.770 2.879 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.425 -17.241 2.374 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -14.207 -15.914 3.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.121 -15.090 1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.530 -14.513 1.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.884 -15.797 0.545 1.00 0.00 H new ATOM 1906 N LYS A 118 -6.950 -16.634 1.595 1.00 0.00 N ATOM 1907 CA LYS A 118 -5.560 -17.092 1.746 1.00 0.00 C ATOM 1908 C LYS A 118 -4.980 -16.715 3.115 1.00 0.00 C ATOM 1909 O LYS A 118 -5.494 -15.822 3.797 1.00 0.00 O ATOM 1910 CB LYS A 118 -4.685 -16.499 0.631 1.00 0.00 C ATOM 1911 CG LYS A 118 -4.986 -17.062 -0.754 1.00 0.00 C ATOM 1912 CD LYS A 118 -4.639 -18.544 -0.844 1.00 0.00 C ATOM 1913 CE LYS A 118 -5.039 -19.142 -2.187 1.00 0.00 C ATOM 1914 NZ LYS A 118 -4.710 -20.589 -2.268 1.00 0.00 N ATOM 0 H LYS A 118 -7.049 -15.776 1.052 1.00 0.00 H new ATOM 0 HA LYS A 118 -5.563 -18.179 1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.822 -15.418 0.611 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.637 -16.683 0.868 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -6.042 -16.920 -0.984 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.420 -16.509 -1.503 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.568 -18.676 -0.693 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -5.143 -19.084 -0.042 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -6.109 -19.004 -2.342 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -4.529 -18.608 -2.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -4.997 -20.959 -3.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -3.686 -20.719 -2.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -5.217 -21.103 -1.519 1.00 0.00 H new ATOM 1928 N GLU A 119 -3.905 -17.396 3.506 1.00 0.00 N ATOM 1929 CA GLU A 119 -3.240 -17.130 4.785 1.00 0.00 C ATOM 1930 C GLU A 119 -2.365 -15.870 4.708 1.00 0.00 C ATOM 1931 O GLU A 119 -1.991 -15.420 3.622 1.00 0.00 O ATOM 1932 CB GLU A 119 -2.390 -18.337 5.205 1.00 0.00 C ATOM 1933 CG GLU A 119 -3.170 -19.646 5.266 1.00 0.00 C ATOM 1934 CD GLU A 119 -2.374 -20.774 5.897 1.00 0.00 C ATOM 1935 OE1 GLU A 119 -1.432 -21.282 5.256 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -2.678 -21.151 7.049 1.00 0.00 O ATOM 0 H GLU A 119 -3.473 -18.138 2.956 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.013 -16.960 5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.563 -18.450 4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.953 -18.139 6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.087 -19.492 5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.465 -19.935 4.257 1.00 0.00 H new ATOM 1943 N PHE A 120 -2.030 -15.309 5.866 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.287 -14.047 5.930 1.00 0.00 C ATOM 1945 C PHE A 120 0.088 -14.221 6.591 1.00 0.00 C ATOM 1946 O PHE A 120 0.201 -14.840 7.650 1.00 0.00 O ATOM 1947 CB PHE A 120 -2.096 -13.006 6.714 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.449 -12.716 6.117 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -3.596 -11.736 5.146 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -4.571 -13.423 6.524 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -4.832 -11.469 4.594 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -5.810 -13.159 5.975 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.940 -12.181 5.009 1.00 0.00 C ATOM 0 H PHE A 120 -2.260 -15.707 6.777 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.129 -13.710 4.906 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.228 -13.357 7.738 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.525 -12.079 6.766 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -2.733 -11.176 4.818 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.474 -14.189 7.279 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -4.933 -10.704 3.838 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.676 -13.716 6.301 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.908 -11.973 4.578 1.00 0.00 H new ATOM 1963 N PRO A 121 1.158 -13.669 5.982 1.00 0.00 N ATOM 1964 CA PRO A 121 2.487 -13.648 6.607 1.00 0.00 C ATOM 1965 C PRO A 121 2.507 -12.719 7.831 1.00 0.00 C ATOM 1966 O PRO A 121 1.929 -11.627 7.800 1.00 0.00 O ATOM 1967 CB PRO A 121 3.401 -13.121 5.491 1.00 0.00 C ATOM 1968 CG PRO A 121 2.496 -12.324 4.616 1.00 0.00 C ATOM 1969 CD PRO A 121 1.166 -13.032 4.650 1.00 0.00 C ATOM 0 HA PRO A 121 2.797 -14.624 6.979 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.206 -12.507 5.894 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.868 -13.938 4.941 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.404 -11.300 4.978 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.884 -12.269 3.599 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.336 -12.336 4.531 1.00 0.00 H new ATOM 0 HD3 PRO A 121 1.081 -13.768 3.851 1.00 0.00 H new ATOM 1977 N SER A 122 3.186 -13.144 8.896 1.00 0.00 N ATOM 1978 CA SER A 122 3.159 -12.425 10.185 1.00 0.00 C ATOM 1979 C SER A 122 3.606 -10.957 10.063 1.00 0.00 C ATOM 1980 O SER A 122 3.370 -10.154 10.965 1.00 0.00 O ATOM 1981 CB SER A 122 4.035 -13.150 11.216 1.00 0.00 C ATOM 1982 OG SER A 122 3.944 -12.544 12.497 1.00 0.00 O ATOM 0 H SER A 122 3.765 -13.984 8.899 1.00 0.00 H new ATOM 0 HA SER A 122 2.121 -12.418 10.516 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.729 -14.194 11.284 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.073 -13.143 10.882 1.00 0.00 H new ATOM 0 HG SER A 122 3.656 -11.613 12.399 1.00 0.00 H new ATOM 1988 N ILE A 123 4.233 -10.600 8.943 1.00 0.00 N ATOM 1989 CA ILE A 123 4.713 -9.232 8.729 1.00 0.00 C ATOM 1990 C ILE A 123 3.547 -8.237 8.539 1.00 0.00 C ATOM 1991 O ILE A 123 3.589 -7.115 9.044 1.00 0.00 O ATOM 1992 CB ILE A 123 5.675 -9.154 7.511 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.370 -7.783 7.455 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.935 -9.440 6.203 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.255 -7.499 8.655 1.00 0.00 C ATOM 0 H ILE A 123 4.421 -11.237 8.169 1.00 0.00 H new ATOM 0 HA ILE A 123 5.261 -8.949 9.628 1.00 0.00 H new ATOM 0 HB ILE A 123 6.439 -9.921 7.637 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.973 -7.728 6.549 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.612 -7.004 7.381 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.634 -9.378 5.369 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.502 -10.440 6.241 1.00 0.00 H new ATOM 0 HG23 ILE A 123 4.141 -8.706 6.066 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.711 -6.515 8.546 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.654 -7.521 9.564 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.036 -8.256 8.718 1.00 0.00 H new ATOM 2007 N LEU A 124 2.504 -8.655 7.816 1.00 0.00 N ATOM 2008 CA LEU A 124 1.329 -7.798 7.579 1.00 0.00 C ATOM 2009 C LEU A 124 0.078 -8.361 8.273 1.00 0.00 C ATOM 2010 O LEU A 124 -0.772 -7.607 8.729 1.00 0.00 O ATOM 2011 CB LEU A 124 1.100 -7.599 6.063 1.00 0.00 C ATOM 2012 CG LEU A 124 0.958 -8.879 5.205 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.460 -9.449 5.266 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.361 -8.605 3.756 1.00 0.00 C ATOM 0 H LEU A 124 2.445 -9.577 7.384 1.00 0.00 H new ATOM 0 HA LEU A 124 1.525 -6.820 8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.199 -7.000 5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.931 -7.015 5.668 1.00 0.00 H new ATOM 0 HG LEU A 124 1.633 -9.627 5.622 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.518 -10.347 4.651 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.707 -9.700 6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.167 -8.707 4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.254 -9.518 3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.718 -7.829 3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.399 -8.273 3.724 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.014 -9.696 8.323 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.061 -10.437 9.062 1.00 0.00 C ATOM 2028 C ARG A 125 -2.412 -9.694 9.205 1.00 0.00 C ATOM 2029 O ARG A 125 -2.973 -9.615 10.300 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.521 -10.860 10.440 1.00 0.00 C ATOM 2031 CG ARG A 125 -0.008 -9.705 11.295 1.00 0.00 C ATOM 2032 CD ARG A 125 0.559 -10.187 12.625 1.00 0.00 C ATOM 2033 NE ARG A 125 -0.398 -10.988 13.386 1.00 0.00 N ATOM 2034 CZ ARG A 125 -0.109 -11.593 14.505 1.00 0.00 C ATOM 2035 NH1 ARG A 125 1.072 -11.484 15.024 1.00 0.00 N ATOM 2036 NH2 ARG A 125 -1.005 -12.300 15.111 1.00 0.00 N ATOM 0 H ARG A 125 0.646 -10.309 7.844 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.291 -11.313 8.456 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.312 -11.376 10.984 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.287 -11.577 10.296 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.763 -9.163 10.747 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.821 -9.003 11.481 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.456 -10.778 12.441 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.861 -9.326 13.221 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.346 -11.079 13.021 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.784 -10.922 14.558 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.290 -11.960 15.899 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.941 -12.386 14.714 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.776 -12.772 15.986 1.00 0.00 H new ATOM 2050 N PHE A 126 -2.925 -9.155 8.095 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.288 -8.588 8.044 1.00 0.00 C ATOM 2052 C PHE A 126 -4.491 -7.420 9.044 1.00 0.00 C ATOM 2053 O PHE A 126 -5.622 -7.087 9.404 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.305 -9.718 8.312 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.684 -9.478 7.746 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.862 -9.317 6.381 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.799 -9.430 8.572 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -8.118 -9.112 5.848 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -9.061 -9.227 8.044 1.00 0.00 C ATOM 2060 CZ PHE A 126 -9.220 -9.068 6.679 1.00 0.00 C ATOM 0 H PHE A 126 -2.418 -9.096 7.212 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.443 -8.166 7.051 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.913 -10.646 7.895 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.390 -9.863 9.389 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.005 -9.353 5.725 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.679 -9.553 9.638 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.239 -8.986 4.782 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.921 -9.193 8.696 1.00 0.00 H new ATOM 0 HZ PHE A 126 -10.204 -8.910 6.264 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.399 -6.786 9.470 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.460 -5.667 10.428 1.00 0.00 C ATOM 2072 C ILE A 127 -3.630 -4.321 9.689 1.00 0.00 C ATOM 2073 O ILE A 127 -2.980 -4.082 8.674 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.179 -5.652 11.324 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.377 -4.816 12.609 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -0.965 -5.154 10.538 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -2.283 -3.318 12.427 1.00 0.00 C ATOM 0 H ILE A 127 -2.454 -7.025 9.169 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.329 -5.808 11.071 1.00 0.00 H new ATOM 0 HB ILE A 127 -1.994 -6.681 11.631 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.354 -5.054 13.030 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.631 -5.124 13.341 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.088 -5.154 11.185 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.788 -5.812 9.687 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.153 -4.141 10.181 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -2.436 -2.825 13.387 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -1.298 -3.060 12.039 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -3.047 -2.988 11.723 1.00 0.00 H new ATOM 2089 N THR A 128 -4.520 -3.453 10.189 1.00 0.00 N ATOM 2090 CA THR A 128 -4.795 -2.149 9.545 1.00 0.00 C ATOM 2091 C THR A 128 -5.391 -2.349 8.127 1.00 0.00 C ATOM 2092 O THR A 128 -5.405 -1.443 7.290 1.00 0.00 O ATOM 2093 CB THR A 128 -3.502 -1.265 9.502 1.00 0.00 C ATOM 2094 OG1 THR A 128 -3.046 -0.988 10.837 1.00 0.00 O ATOM 2095 CG2 THR A 128 -3.714 0.071 8.786 1.00 0.00 C ATOM 0 H THR A 128 -5.064 -3.624 11.035 1.00 0.00 H new ATOM 0 HA THR A 128 -5.537 -1.621 10.145 1.00 0.00 H new ATOM 0 HB THR A 128 -2.762 -1.839 8.943 1.00 0.00 H new ATOM 0 HG1 THR A 128 -2.074 -1.108 10.882 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.783 0.637 8.789 1.00 0.00 H new ATOM 0 HG22 THR A 128 -4.023 -0.113 7.757 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.487 0.641 9.301 1.00 0.00 H new ATOM 2103 N VAL A 129 -5.941 -3.535 7.883 1.00 0.00 N ATOM 2104 CA VAL A 129 -6.496 -3.881 6.568 1.00 0.00 C ATOM 2105 C VAL A 129 -7.785 -3.098 6.256 1.00 0.00 C ATOM 2106 O VAL A 129 -8.617 -2.856 7.136 1.00 0.00 O ATOM 2107 CB VAL A 129 -6.789 -5.399 6.459 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -7.845 -5.823 7.479 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.218 -5.777 5.036 1.00 0.00 C ATOM 0 H VAL A 129 -6.017 -4.278 8.578 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.736 -3.605 5.838 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.867 -5.936 6.683 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.034 -6.892 7.384 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -7.487 -5.606 8.485 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -8.768 -5.273 7.297 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.417 -6.848 4.988 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.121 -5.228 4.770 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.421 -5.525 4.337 1.00 0.00 H new ATOM 2119 N CYS A 130 -7.942 -2.702 4.997 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.160 -2.021 4.545 1.00 0.00 C ATOM 2121 C CYS A 130 -9.754 -2.732 3.323 1.00 0.00 C ATOM 2122 O CYS A 130 -9.149 -2.762 2.247 1.00 0.00 O ATOM 2123 CB CYS A 130 -8.866 -0.554 4.215 1.00 0.00 C ATOM 2124 SG CYS A 130 -10.345 0.434 3.884 1.00 0.00 S ATOM 0 H CYS A 130 -7.243 -2.839 4.267 1.00 0.00 H new ATOM 0 HA CYS A 130 -9.890 -2.055 5.354 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.321 -0.107 5.046 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -8.211 -0.512 3.345 1.00 0.00 H new ATOM 0 HG CYS A 130 -10.281 0.921 2.680 1.00 0.00 H new ATOM 2130 N ASP A 131 -10.934 -3.317 3.499 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.583 -4.102 2.447 1.00 0.00 C ATOM 2132 C ASP A 131 -12.445 -3.222 1.527 1.00 0.00 C ATOM 2133 O ASP A 131 -13.480 -2.700 1.946 1.00 0.00 O ATOM 2134 CB ASP A 131 -12.464 -5.189 3.073 1.00 0.00 C ATOM 2135 CG ASP A 131 -11.712 -6.050 4.070 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -11.647 -5.668 5.257 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -11.200 -7.118 3.678 1.00 0.00 O ATOM 0 H ASP A 131 -11.467 -3.263 4.367 1.00 0.00 H new ATOM 0 HA ASP A 131 -10.795 -4.556 1.846 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.313 -4.721 3.571 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -12.868 -5.823 2.284 1.00 0.00 H new ATOM 2142 N TYR A 132 -12.021 -3.068 0.275 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.826 -2.371 -0.737 1.00 0.00 C ATOM 2144 C TYR A 132 -14.044 -3.221 -1.136 1.00 0.00 C ATOM 2145 O TYR A 132 -15.039 -2.711 -1.655 1.00 0.00 O ATOM 2146 CB TYR A 132 -11.969 -2.060 -1.973 1.00 0.00 C ATOM 2147 CG TYR A 132 -12.728 -1.387 -3.109 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -13.212 -0.092 -2.972 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -12.953 -2.044 -4.315 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -13.898 0.528 -3.998 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -13.638 -1.430 -5.347 1.00 0.00 C ATOM 2152 CZ TYR A 132 -14.108 -0.145 -5.183 1.00 0.00 C ATOM 2153 OH TYR A 132 -14.794 0.469 -6.207 1.00 0.00 O ATOM 0 H TYR A 132 -11.125 -3.415 -0.068 1.00 0.00 H new ATOM 0 HA TYR A 132 -13.183 -1.434 -0.310 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -11.141 -1.417 -1.674 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.534 -2.989 -2.342 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -13.049 0.440 -2.046 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -12.586 -3.051 -4.447 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -14.268 1.535 -3.873 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -13.804 -1.954 -6.276 1.00 0.00 H new ATOM 0 HH TYR A 132 -14.854 -0.141 -6.972 1.00 0.00 H new ATOM 2163 N THR A 133 -13.945 -4.523 -0.879 1.00 0.00 N ATOM 2164 CA THR A 133 -15.017 -5.478 -1.180 1.00 0.00 C ATOM 2165 C THR A 133 -16.348 -5.079 -0.526 1.00 0.00 C ATOM 2166 O THR A 133 -17.403 -5.120 -1.164 1.00 0.00 O ATOM 2167 CB THR A 133 -14.645 -6.902 -0.699 1.00 0.00 C ATOM 2168 OG1 THR A 133 -14.399 -6.895 0.717 1.00 0.00 O ATOM 2169 CG2 THR A 133 -13.408 -7.422 -1.424 1.00 0.00 C ATOM 0 H THR A 133 -13.120 -4.949 -0.456 1.00 0.00 H new ATOM 0 HA THR A 133 -15.137 -5.468 -2.263 1.00 0.00 H new ATOM 0 HB THR A 133 -15.483 -7.561 -0.924 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.214 -6.624 1.189 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.171 -8.424 -1.066 1.00 0.00 H new ATOM 0 HG22 THR A 133 -13.602 -7.457 -2.496 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.566 -6.758 -1.229 1.00 0.00 H new ATOM 2177 N ASN A 134 -16.283 -4.674 0.742 1.00 0.00 N ATOM 2178 CA ASN A 134 -17.480 -4.365 1.536 1.00 0.00 C ATOM 2179 C ASN A 134 -18.259 -3.153 0.985 1.00 0.00 C ATOM 2180 O ASN A 134 -17.724 -2.041 0.903 1.00 0.00 O ATOM 2181 CB ASN A 134 -17.085 -4.106 2.995 1.00 0.00 C ATOM 2182 CG ASN A 134 -16.371 -5.290 3.623 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -15.685 -6.051 2.949 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -16.525 -5.462 4.916 1.00 0.00 N ATOM 0 H ASN A 134 -15.406 -4.550 1.249 1.00 0.00 H new ATOM 0 HA ASN A 134 -18.140 -5.231 1.473 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -16.439 -3.229 3.043 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -17.979 -3.876 3.575 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -16.068 -6.244 5.384 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -17.102 -4.813 5.452 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.543 -3.352 0.608 1.00 0.00 N ATOM 2192 CA PRO A 135 -20.416 -2.261 0.127 1.00 0.00 C ATOM 2193 C PRO A 135 -20.502 -1.082 1.110 1.00 0.00 C ATOM 2194 O PRO A 135 -20.667 0.070 0.703 1.00 0.00 O ATOM 2195 CB PRO A 135 -21.785 -2.942 -0.023 1.00 0.00 C ATOM 2196 CG PRO A 135 -21.469 -4.386 -0.226 1.00 0.00 C ATOM 2197 CD PRO A 135 -20.241 -4.655 0.602 1.00 0.00 C ATOM 0 HA PRO A 135 -20.037 -1.820 -0.795 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -22.401 -2.792 0.864 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -22.339 -2.535 -0.869 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -22.300 -5.017 0.090 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -21.287 -4.603 -1.279 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.499 -4.978 1.611 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -19.624 -5.440 0.164 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.365 -1.381 2.400 1.00 0.00 N ATOM 2206 CA CYS A 136 -20.467 -0.370 3.461 1.00 0.00 C ATOM 2207 C CYS A 136 -19.383 0.713 3.363 1.00 0.00 C ATOM 2208 O CYS A 136 -19.590 1.843 3.808 1.00 0.00 O ATOM 2209 CB CYS A 136 -20.383 -1.044 4.836 1.00 0.00 C ATOM 2210 SG CYS A 136 -18.842 -1.951 5.115 1.00 0.00 S ATOM 0 H CYS A 136 -20.181 -2.324 2.742 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.432 0.121 3.333 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -20.491 -0.284 5.610 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -21.222 -1.731 4.945 1.00 0.00 H new ATOM 0 HG CYS A 136 -18.094 -1.871 4.055 1.00 0.00 H new ATOM 2216 N THR A 137 -18.228 0.380 2.790 1.00 0.00 N ATOM 2217 CA THR A 137 -17.107 1.333 2.722 1.00 0.00 C ATOM 2218 C THR A 137 -16.694 1.682 1.283 1.00 0.00 C ATOM 2219 O THR A 137 -16.120 2.744 1.045 1.00 0.00 O ATOM 2220 CB THR A 137 -15.867 0.807 3.481 1.00 0.00 C ATOM 2221 OG1 THR A 137 -14.783 1.743 3.371 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.432 -0.550 2.944 1.00 0.00 C ATOM 0 H THR A 137 -18.039 -0.530 2.369 1.00 0.00 H new ATOM 0 HA THR A 137 -17.477 2.241 3.199 1.00 0.00 H new ATOM 0 HB THR A 137 -16.139 0.692 4.530 1.00 0.00 H new ATOM 0 HG1 THR A 137 -14.004 1.400 3.857 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.558 -0.896 3.496 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.245 -1.266 3.064 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.182 -0.460 1.887 1.00 0.00 H new ATOM 2230 N LYS A 138 -17.002 0.815 0.315 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.552 1.031 -1.077 1.00 0.00 C ATOM 2232 C LYS A 138 -17.026 2.384 -1.649 1.00 0.00 C ATOM 2233 O LYS A 138 -16.438 2.903 -2.597 1.00 0.00 O ATOM 2234 CB LYS A 138 -17.021 -0.108 -1.996 1.00 0.00 C ATOM 2235 CG LYS A 138 -18.536 -0.209 -2.145 1.00 0.00 C ATOM 2236 CD LYS A 138 -18.960 -1.187 -3.248 1.00 0.00 C ATOM 2237 CE LYS A 138 -18.537 -2.632 -2.968 1.00 0.00 C ATOM 2238 NZ LYS A 138 -17.084 -2.863 -3.193 1.00 0.00 N ATOM 0 H LYS A 138 -17.552 -0.032 0.458 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.463 1.044 -1.045 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.579 0.031 -2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.642 -1.053 -1.607 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.969 -0.527 -1.197 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.942 0.778 -2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -20.043 -1.148 -3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.528 -0.866 -4.196 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.785 -2.885 -1.937 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.110 -3.304 -3.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.947 -3.780 -3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.701 -2.105 -3.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.587 -2.866 -2.279 1.00 0.00 H new ATOM 2252 N SER A 139 -18.079 2.951 -1.060 1.00 0.00 N ATOM 2253 CA SER A 139 -18.640 4.231 -1.524 1.00 0.00 C ATOM 2254 C SER A 139 -17.627 5.385 -1.407 1.00 0.00 C ATOM 2255 O SER A 139 -17.388 6.117 -2.372 1.00 0.00 O ATOM 2256 CB SER A 139 -19.908 4.570 -0.730 1.00 0.00 C ATOM 2257 OG SER A 139 -20.496 5.780 -1.180 1.00 0.00 O ATOM 0 H SER A 139 -18.565 2.547 -0.259 1.00 0.00 H new ATOM 0 HA SER A 139 -18.886 4.114 -2.579 1.00 0.00 H new ATOM 0 HB2 SER A 139 -20.627 3.757 -0.827 1.00 0.00 H new ATOM 0 HB3 SER A 139 -19.664 4.655 0.329 1.00 0.00 H new ATOM 0 HG SER A 139 -21.302 5.967 -0.655 1.00 0.00 H new ATOM 2263 N TRP A 140 -17.035 5.552 -0.220 1.00 0.00 N ATOM 2264 CA TRP A 140 -16.018 6.595 0.004 1.00 0.00 C ATOM 2265 C TRP A 140 -14.654 5.989 0.363 1.00 0.00 C ATOM 2266 O TRP A 140 -13.777 6.677 0.893 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.471 7.564 1.105 1.00 0.00 C ATOM 2268 CG TRP A 140 -17.635 8.422 0.705 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -18.867 8.466 1.292 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -17.675 9.354 -0.381 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -19.665 9.373 0.641 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -18.958 9.930 -0.389 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -16.749 9.760 -1.346 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -19.337 10.888 -1.323 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -17.127 10.710 -2.275 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -18.412 11.265 -2.257 1.00 0.00 C ATOM 0 H TRP A 140 -17.239 4.982 0.601 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.905 7.146 -0.930 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -16.740 6.992 1.993 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -15.634 8.206 1.380 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -19.169 7.874 2.143 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -20.630 9.596 0.886 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -15.755 9.338 -1.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -20.327 11.319 -1.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -16.420 11.029 -3.027 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -18.678 12.006 -2.996 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.478 4.706 0.051 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.209 4.001 0.279 1.00 0.00 C ATOM 2289 C PHE A 141 -12.008 4.823 -0.212 1.00 0.00 C ATOM 2290 O PHE A 141 -11.000 4.951 0.484 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.245 2.643 -0.434 1.00 0.00 C ATOM 2292 CG PHE A 141 -11.958 1.861 -0.348 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -11.681 1.071 0.757 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -11.028 1.913 -1.379 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -10.505 0.352 0.831 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -9.852 1.196 -1.307 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.591 0.415 -0.202 1.00 0.00 C ATOM 0 H PHE A 141 -15.205 4.124 -0.365 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.089 3.853 1.352 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.050 2.044 -0.008 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.489 2.804 -1.484 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.392 1.018 1.568 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.229 2.523 -2.248 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.300 -0.260 1.697 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.137 1.247 -2.115 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.671 -0.148 -0.144 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.133 5.387 -1.409 1.00 0.00 N ATOM 2308 CA TRP A 142 -11.069 6.206 -1.996 1.00 0.00 C ATOM 2309 C TRP A 142 -10.779 7.452 -1.144 1.00 0.00 C ATOM 2310 O TRP A 142 -9.630 7.865 -1.006 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.444 6.614 -3.425 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.719 5.442 -4.326 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.836 5.230 -5.083 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -10.862 4.315 -4.550 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.719 4.049 -5.773 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.520 3.467 -5.461 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.602 3.943 -4.071 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -10.959 2.274 -5.903 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.049 2.757 -4.509 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -9.725 1.935 -5.418 1.00 0.00 C ATOM 0 H TRP A 142 -12.962 5.294 -1.996 1.00 0.00 H new ATOM 0 HA TRP A 142 -10.160 5.604 -2.022 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -12.326 7.254 -3.393 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.635 7.208 -3.850 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.686 5.894 -5.132 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.414 3.667 -6.415 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.072 4.572 -3.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.479 1.638 -6.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.078 2.458 -4.144 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.263 1.014 -5.743 1.00 0.00 H new ATOM 2331 N THR A 143 -11.827 8.042 -0.572 1.00 0.00 N ATOM 2332 CA THR A 143 -11.679 9.218 0.300 1.00 0.00 C ATOM 2333 C THR A 143 -11.013 8.841 1.631 1.00 0.00 C ATOM 2334 O THR A 143 -10.248 9.622 2.203 1.00 0.00 O ATOM 2335 CB THR A 143 -13.050 9.882 0.583 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.724 10.157 -0.654 1.00 0.00 O ATOM 2337 CG2 THR A 143 -12.887 11.180 1.370 1.00 0.00 C ATOM 0 H THR A 143 -12.790 7.729 -0.693 1.00 0.00 H new ATOM 0 HA THR A 143 -11.043 9.929 -0.227 1.00 0.00 H new ATOM 0 HB THR A 143 -13.641 9.188 1.181 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.196 10.793 -1.180 1.00 0.00 H new ATOM 0 HG21 THR A 143 -13.867 11.621 1.552 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.401 10.969 2.323 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.276 11.878 0.798 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.306 7.638 2.118 1.00 0.00 N ATOM 2346 CA ARG A 144 -10.693 7.130 3.351 1.00 0.00 C ATOM 2347 C ARG A 144 -9.207 6.799 3.141 1.00 0.00 C ATOM 2348 O ARG A 144 -8.351 7.204 3.931 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.449 5.890 3.845 1.00 0.00 C ATOM 2350 CG ARG A 144 -12.896 6.169 4.241 1.00 0.00 C ATOM 2351 CD ARG A 144 -12.982 7.177 5.383 1.00 0.00 C ATOM 2352 NE ARG A 144 -14.361 7.441 5.786 1.00 0.00 N ATOM 2353 CZ ARG A 144 -14.698 8.212 6.782 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -13.798 8.839 7.468 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -15.943 8.369 7.084 1.00 0.00 N ATOM 0 H ARG A 144 -11.964 6.993 1.680 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.758 7.912 4.107 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.436 5.132 3.062 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -10.922 5.472 4.702 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -13.443 6.549 3.378 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.378 5.238 4.540 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.421 6.802 6.239 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -12.510 8.111 5.077 1.00 0.00 H new ATOM 0 HE ARG A 144 -15.108 6.994 5.254 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -12.811 8.733 7.232 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -14.075 9.439 8.245 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -16.663 7.890 6.544 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -16.207 8.972 7.863 1.00 0.00 H new ATOM 2369 N LEU A 145 -8.908 6.059 2.076 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.524 5.729 1.724 1.00 0.00 C ATOM 2371 C LEU A 145 -6.704 7.004 1.462 1.00 0.00 C ATOM 2372 O LEU A 145 -5.616 7.179 2.011 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.497 4.814 0.489 1.00 0.00 C ATOM 2374 CG LEU A 145 -6.099 4.376 0.013 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.356 3.627 1.118 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -6.204 3.517 -1.246 1.00 0.00 C ATOM 0 H LEU A 145 -9.605 5.674 1.439 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.073 5.203 2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.082 3.921 0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.996 5.328 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.528 5.272 -0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.372 3.328 0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.242 4.277 1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.923 2.740 1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.206 3.218 -1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.798 2.629 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.683 4.091 -2.039 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.248 7.895 0.632 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.594 9.172 0.317 1.00 0.00 C ATOM 2390 C ALA A 146 -6.266 9.975 1.582 1.00 0.00 C ATOM 2391 O ALA A 146 -5.214 10.609 1.679 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.474 9.998 -0.614 1.00 0.00 C ATOM 0 H ALA A 146 -8.143 7.758 0.163 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.652 8.944 -0.182 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.979 10.942 -0.840 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.644 9.446 -1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.430 10.197 -0.130 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.179 9.943 2.548 1.00 0.00 N ATOM 2399 CA LYS A 147 -6.984 10.643 3.816 1.00 0.00 C ATOM 2400 C LYS A 147 -5.841 10.009 4.622 1.00 0.00 C ATOM 2401 O LYS A 147 -4.892 10.689 5.012 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.282 10.619 4.634 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.281 11.564 5.832 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.065 13.012 5.397 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.190 13.989 6.556 1.00 0.00 C ATOM 2406 NZ LYS A 147 -7.970 15.392 6.115 1.00 0.00 N ATOM 0 H LYS A 147 -8.063 9.439 2.478 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.716 11.677 3.599 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.115 10.878 3.981 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.458 9.603 4.987 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.228 11.480 6.365 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.496 11.270 6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.077 13.110 4.947 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -8.793 13.270 4.627 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.180 13.899 7.004 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.466 13.732 7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -8.622 16.022 6.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.989 15.671 6.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.144 15.466 5.092 1.00 0.00 H new ATOM 2420 N ALA A 148 -5.933 8.698 4.845 1.00 0.00 N ATOM 2421 CA ALA A 148 -4.935 7.960 5.631 1.00 0.00 C ATOM 2422 C ALA A 148 -3.507 8.153 5.091 1.00 0.00 C ATOM 2423 O ALA A 148 -2.557 8.293 5.862 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.293 6.478 5.665 1.00 0.00 C ATOM 0 H ALA A 148 -6.694 8.118 4.491 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.951 8.363 6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.549 5.937 6.249 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.275 6.351 6.121 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.312 6.085 4.649 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.360 8.162 3.765 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.051 8.382 3.130 1.00 0.00 C ATOM 2432 C LEU A 149 -1.543 9.815 3.374 1.00 0.00 C ATOM 2433 O LEU A 149 -0.337 10.057 3.448 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.136 8.109 1.621 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.623 6.701 1.230 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.618 6.528 -0.288 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.778 5.621 1.905 1.00 0.00 C ATOM 0 H LEU A 149 -4.127 8.020 3.108 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.343 7.687 3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.805 8.844 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.150 8.268 1.184 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.649 6.590 1.581 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.966 5.526 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.279 7.267 -0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.605 6.667 -0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.143 4.637 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.738 5.728 1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.849 5.727 2.988 1.00 0.00 H new ATOM 2449 N SER A 150 -2.476 10.758 3.495 1.00 0.00 N ATOM 2450 CA SER A 150 -2.142 12.167 3.754 1.00 0.00 C ATOM 2451 C SER A 150 -1.938 12.438 5.254 1.00 0.00 C ATOM 2452 O SER A 150 -1.369 13.463 5.637 1.00 0.00 O ATOM 2453 CB SER A 150 -3.250 13.085 3.210 1.00 0.00 C ATOM 2454 OG SER A 150 -2.992 14.455 3.500 1.00 0.00 O ATOM 0 H SER A 150 -3.476 10.575 3.418 1.00 0.00 H new ATOM 0 HA SER A 150 -1.204 12.380 3.241 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.335 12.952 2.132 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.207 12.796 3.644 1.00 0.00 H new ATOM 0 HG SER A 150 -2.421 14.519 4.294 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.409 11.519 6.095 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.306 11.664 7.555 1.00 0.00 C ATOM 2462 C LEU A 151 -0.981 11.100 8.103 1.00 0.00 C ATOM 2463 O LEU A 151 -0.338 10.261 7.466 1.00 0.00 O ATOM 2464 CB LEU A 151 -3.493 10.961 8.242 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.875 11.573 7.963 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.964 10.820 8.725 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -4.890 13.058 8.316 1.00 0.00 C ATOM 0 H LEU A 151 -2.869 10.660 5.793 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.329 12.731 7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.507 9.918 7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.323 10.967 9.319 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.081 11.477 6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.934 11.270 8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.972 9.776 8.411 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.764 10.876 9.795 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.878 13.471 8.111 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.657 13.183 9.373 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.146 13.582 7.716 1.00 0.00 H new ATOM 2479 N PRO A 152 -0.552 11.563 9.297 1.00 0.00 N ATOM 2480 CA PRO A 152 0.656 11.042 9.961 1.00 0.00 C ATOM 2481 C PRO A 152 0.484 9.598 10.473 1.00 0.00 C ATOM 2482 O PRO A 152 -0.629 9.066 10.524 1.00 0.00 O ATOM 2483 CB PRO A 152 0.863 12.016 11.131 1.00 0.00 C ATOM 2484 CG PRO A 152 -0.497 12.557 11.417 1.00 0.00 C ATOM 2485 CD PRO A 152 -1.195 12.636 10.085 1.00 0.00 C ATOM 0 HA PRO A 152 1.503 10.988 9.277 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.278 11.507 12.001 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.558 12.812 10.865 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -1.039 11.908 12.105 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -0.437 13.539 11.886 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.268 12.474 10.184 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.062 13.612 9.619 1.00 0.00 H new ATOM 2493 N LEU A 153 1.591 8.986 10.888 1.00 0.00 N ATOM 2494 CA LEU A 153 1.605 7.571 11.292 1.00 0.00 C ATOM 2495 C LEU A 153 1.001 7.338 12.688 1.00 0.00 C ATOM 2496 O LEU A 153 0.950 6.202 13.166 1.00 0.00 O ATOM 2497 CB LEU A 153 3.047 7.050 11.253 1.00 0.00 C ATOM 2498 CG LEU A 153 3.721 7.117 9.875 1.00 0.00 C ATOM 2499 CD1 LEU A 153 5.190 6.716 9.967 1.00 0.00 C ATOM 2500 CD2 LEU A 153 2.977 6.233 8.876 1.00 0.00 C ATOM 0 H LEU A 153 2.499 9.447 10.956 1.00 0.00 H new ATOM 0 HA LEU A 153 0.980 7.024 10.586 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.644 7.623 11.962 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.053 6.015 11.595 1.00 0.00 H new ATOM 0 HG LEU A 153 3.678 8.147 9.522 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.645 6.772 8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.710 7.393 10.644 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.266 5.696 10.344 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.467 6.291 7.904 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.986 5.201 9.226 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.946 6.576 8.784 1.00 0.00 H new ATOM 2512 N GLU A 154 0.541 8.406 13.335 1.00 0.00 N ATOM 2513 CA GLU A 154 -0.019 8.308 14.687 1.00 0.00 C ATOM 2514 C GLU A 154 -1.266 9.190 14.853 1.00 0.00 C ATOM 2515 O GLU A 154 -1.430 10.200 14.161 1.00 0.00 O ATOM 2516 CB GLU A 154 1.040 8.711 15.722 1.00 0.00 C ATOM 2517 CG GLU A 154 1.500 10.160 15.593 1.00 0.00 C ATOM 2518 CD GLU A 154 2.530 10.547 16.639 1.00 0.00 C ATOM 2519 OE1 GLU A 154 2.172 10.624 17.829 1.00 0.00 O ATOM 2520 OE2 GLU A 154 3.703 10.789 16.277 1.00 0.00 O ATOM 0 H GLU A 154 0.543 9.350 12.948 1.00 0.00 H new ATOM 0 HA GLU A 154 -0.317 7.272 14.847 1.00 0.00 H new ATOM 0 HB2 GLU A 154 0.636 8.554 16.722 1.00 0.00 H new ATOM 0 HB3 GLU A 154 1.904 8.054 15.620 1.00 0.00 H new ATOM 0 HG2 GLU A 154 1.922 10.315 14.600 1.00 0.00 H new ATOM 0 HG3 GLU A 154 0.636 10.819 15.679 1.00 0.00 H new ATOM 2527 N HIS A 155 -2.147 8.795 15.768 1.00 0.00 N ATOM 2528 CA HIS A 155 -3.334 9.590 16.110 1.00 0.00 C ATOM 2529 C HIS A 155 -3.296 10.034 17.587 1.00 0.00 C ATOM 2530 O HIS A 155 -4.142 10.808 18.041 1.00 0.00 O ATOM 2531 CB HIS A 155 -4.607 8.776 15.822 1.00 0.00 C ATOM 2532 CG HIS A 155 -5.884 9.517 16.093 1.00 0.00 C ATOM 2533 ND1 HIS A 155 -6.720 9.214 17.145 1.00 0.00 N ATOM 2534 CD2 HIS A 155 -6.466 10.554 15.444 1.00 0.00 C ATOM 2535 CE1 HIS A 155 -7.757 10.027 17.132 1.00 0.00 C ATOM 2536 NE2 HIS A 155 -7.628 10.850 16.112 1.00 0.00 N ATOM 0 H HIS A 155 -2.064 7.924 16.292 1.00 0.00 H new ATOM 0 HA HIS A 155 -3.340 10.489 15.493 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -4.596 8.462 14.778 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.590 7.870 16.427 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -6.087 11.054 14.565 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.574 10.020 17.838 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -8.285 11.588 15.859 1.00 0.00 H new ATOM 2545 N HIS A 156 -2.306 9.542 18.329 1.00 0.00 N ATOM 2546 CA HIS A 156 -2.151 9.878 19.750 1.00 0.00 C ATOM 2547 C HIS A 156 -1.509 11.266 19.944 1.00 0.00 C ATOM 2548 O HIS A 156 -2.196 12.230 20.279 1.00 0.00 O ATOM 2549 CB HIS A 156 -1.316 8.796 20.450 1.00 0.00 C ATOM 2550 CG HIS A 156 -1.036 9.069 21.899 1.00 0.00 C ATOM 2551 ND1 HIS A 156 0.117 9.683 22.339 1.00 0.00 N ATOM 2552 CD2 HIS A 156 -1.756 8.795 23.014 1.00 0.00 C ATOM 2553 CE1 HIS A 156 0.098 9.771 23.650 1.00 0.00 C ATOM 2554 NE2 HIS A 156 -1.025 9.242 24.087 1.00 0.00 N ATOM 0 H HIS A 156 -1.594 8.906 17.971 1.00 0.00 H new ATOM 0 HA HIS A 156 -3.144 9.916 20.198 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -1.837 7.842 20.367 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -0.368 8.689 19.923 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.723 8.315 23.052 1.00 0.00 H new ATOM 0 HE1 HIS A 156 0.873 10.204 24.265 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.307 9.175 25.065 1.00 0.00 H new ATOM 2563 N HIS A 157 -0.195 11.355 19.715 1.00 0.00 N ATOM 2564 CA HIS A 157 0.581 12.578 19.975 1.00 0.00 C ATOM 2565 C HIS A 157 0.320 13.120 21.397 1.00 0.00 C ATOM 2566 O HIS A 157 0.978 12.698 22.345 1.00 0.00 O ATOM 2567 CB HIS A 157 0.301 13.649 18.904 1.00 0.00 C ATOM 2568 CG HIS A 157 1.207 14.841 18.993 1.00 0.00 C ATOM 2569 ND1 HIS A 157 2.557 14.781 18.717 1.00 0.00 N ATOM 2570 CD2 HIS A 157 0.957 16.130 19.331 1.00 0.00 C ATOM 2571 CE1 HIS A 157 3.094 15.971 18.881 1.00 0.00 C ATOM 2572 NE2 HIS A 157 2.148 16.809 19.251 1.00 0.00 N ATOM 0 H HIS A 157 0.362 10.585 19.345 1.00 0.00 H new ATOM 0 HA HIS A 157 1.638 12.319 19.916 1.00 0.00 H new ATOM 0 HB2 HIS A 157 0.404 13.199 17.917 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -0.733 13.982 18.997 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.000 16.545 19.611 1.00 0.00 H new ATOM 0 HE1 HIS A 157 4.135 16.219 18.736 1.00 0.00 H new ATOM 0 HE2 HIS A 157 2.279 17.802 19.446 1.00 0.00 H new ATOM 2581 N HIS A 158 -0.663 14.022 21.537 1.00 0.00 N ATOM 2582 CA HIS A 158 -1.053 14.591 22.843 1.00 0.00 C ATOM 2583 C HIS A 158 0.088 15.396 23.505 1.00 0.00 C ATOM 2584 O HIS A 158 0.007 16.621 23.626 1.00 0.00 O ATOM 2585 CB HIS A 158 -1.539 13.469 23.781 1.00 0.00 C ATOM 2586 CG HIS A 158 -2.115 13.954 25.079 1.00 0.00 C ATOM 2587 ND1 HIS A 158 -3.463 14.159 25.273 1.00 0.00 N ATOM 2588 CD2 HIS A 158 -1.522 14.256 26.260 1.00 0.00 C ATOM 2589 CE1 HIS A 158 -3.676 14.564 26.506 1.00 0.00 C ATOM 2590 NE2 HIS A 158 -2.518 14.630 27.126 1.00 0.00 N ATOM 0 H HIS A 158 -1.210 14.379 20.754 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.867 15.293 22.662 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -2.293 12.878 23.261 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.703 12.803 23.995 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -0.465 14.211 26.478 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -4.638 14.802 26.936 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -2.382 14.914 28.096 1.00 0.00 H new ATOM 2599 N HIS A 159 1.134 14.694 23.946 1.00 0.00 N ATOM 2600 CA HIS A 159 2.295 15.308 24.602 1.00 0.00 C ATOM 2601 C HIS A 159 2.923 16.423 23.746 1.00 0.00 C ATOM 2602 O HIS A 159 3.177 16.242 22.555 1.00 0.00 O ATOM 2603 CB HIS A 159 3.345 14.223 24.892 1.00 0.00 C ATOM 2604 CG HIS A 159 4.507 14.686 25.722 1.00 0.00 C ATOM 2605 ND1 HIS A 159 4.569 14.508 27.086 1.00 0.00 N ATOM 2606 CD2 HIS A 159 5.665 15.303 25.376 1.00 0.00 C ATOM 2607 CE1 HIS A 159 5.703 14.993 27.544 1.00 0.00 C ATOM 2608 NE2 HIS A 159 6.386 15.480 26.530 1.00 0.00 N ATOM 0 H HIS A 159 1.202 13.680 23.859 1.00 0.00 H new ATOM 0 HA HIS A 159 1.953 15.764 25.531 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.858 13.392 25.403 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.722 13.838 23.945 1.00 0.00 H new ATOM 0 HD2 HIS A 159 5.963 15.599 24.381 1.00 0.00 H new ATOM 0 HE1 HIS A 159 6.020 14.992 28.577 1.00 0.00 H new ATOM 0 HE2 HIS A 159 7.305 15.919 26.592 1.00 0.00 H new ATOM 2617 N HIS A 160 3.173 17.572 24.365 1.00 0.00 N ATOM 2618 CA HIS A 160 3.857 18.686 23.697 1.00 0.00 C ATOM 2619 C HIS A 160 5.320 18.804 24.172 1.00 0.00 C ATOM 2620 O HIS A 160 6.241 18.611 23.344 1.00 0.00 O ATOM 2621 CB HIS A 160 3.108 20.001 23.947 1.00 0.00 C ATOM 2622 CG HIS A 160 1.708 20.005 23.410 1.00 0.00 C ATOM 2623 ND1 HIS A 160 1.420 20.108 22.067 1.00 0.00 N ATOM 2624 CD2 HIS A 160 0.511 19.920 24.039 1.00 0.00 C ATOM 2625 CE1 HIS A 160 0.115 20.090 21.894 1.00 0.00 C ATOM 2626 NE2 HIS A 160 -0.461 19.975 23.071 1.00 0.00 N ATOM 2627 OXT HIS A 160 5.542 19.065 25.374 1.00 0.00 O ATOM 0 H HIS A 160 2.913 17.762 25.333 1.00 0.00 H new ATOM 0 HA HIS A 160 3.864 18.484 22.626 1.00 0.00 H new ATOM 0 HB2 HIS A 160 3.078 20.194 25.019 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.665 20.819 23.491 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.351 19.826 25.103 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -0.397 20.158 20.945 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -1.466 19.933 23.237 1.00 0.00 H new TER 2636 HIS A 160