USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1172 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 NoAdj-H: B 125 HIS HE2 : B 125 HIS NE2 : B 301 ZNZN :(H bumps) USER MOD NoAdj-H: B 180 HIS HE2 : B 180 HIS NE2 : B 303 ZNZN :(H bumps) USER MOD Set 1.1: B 170 HIS : no HD1:sc= 0 X(o=-0.73,f=-0.77) USER MOD Set 1.2: B 173 SER OG : rot -51:sc= -0.725 USER MOD Set 2.1: B 162 SER OG : rot 180:sc= -0.769 USER MOD Set 2.2: B 165 SER OG : rot 2:sc= 0.372 USER MOD Set 3.1: B 157 MET CE :methyl -122:sc= 0 (180deg=-0.38) USER MOD Set 3.2: B 174 SER OG : rot -66:sc= 0.00308 USER MOD Set 4.1: B 119 GLN : amide:sc= -1.56 X(o=-2.1,f=-1.8) USER MOD Set 4.2: B 150 MET CE :methyl -163:sc= -0.582 (180deg=-0.602) USER MOD Set 5.1: A 49 MET CE :methyl -136:sc= -5.41 (180deg=-10.4!) USER MOD Set 5.2: B 112 LYS NZ :NH3+ -174:sc= -1.39 (180deg=-1.47) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 1:sc= 0.986 USER MOD Single : A 4 SER OG : rot 180:sc= -0.0101 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 37:sc= 1.24 USER MOD Single : A 9 ASN : amide:sc=-0.00532 X(o=-0.0053,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= -1.69! USER MOD Single : A 22 MET CE :methyl -147:sc= -0.625 (180deg=-2.59!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -158:sc= -0.254 (180deg=-1.24) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -1.23 X(o=-1.2,f=-1.4) USER MOD Single : A 44 ASN :FLIP amide:sc= 0.0219 F(o=-0.55,f=0.022) USER MOD Single : A 50 THR OG1 : rot -79:sc= 1.11 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 106 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.28) USER MOD Single : B 107 THR OG1 : rot 180:sc= -0.419 USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 118 GLN :FLIP amide:sc= -1.93! C(o=-2.7!,f=-1.9!) USER MOD Single : B 127 HIS :FLIP no HE2:sc= -0.236 F(o=-2.9!,f=-0.24) USER MOD Single : B 128 LYS NZ :NH3+ -176:sc= -0.34 (180deg=-0.367) USER MOD Single : B 130 GLN :FLIP amide:sc= -3.58! F(o=-5,f=-3.6!) USER MOD Single : B 134 GLN : amide:sc= -1.76 K(o=-1.8,f=-2.4!) USER MOD Single : B 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 GLN : amide:sc= -0.0775 K(o=-0.077,f=-1.9!) USER MOD Single : B 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 146 HIS : no HE2:sc= -5.79! C(o=-5.8!,f=-8.1!) USER MOD Single : B 149 THR OG1 : rot 180:sc= 0 USER MOD Single : B 151 LYS NZ :NH3+ -133:sc= 0.637 (180deg=-0.00635) USER MOD Single : B 152 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.029) USER MOD Single : B 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 156 HIS : no HD1:sc= -15.7! C(o=-16!,f=-24!) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= -0.0676 X(o=-0.068,f=-0.3) USER MOD Single : B 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 GLN : amide:sc= -0.277 K(o=-0.28,f=-3.2!) USER MOD Single : B 176 GLN : amide:sc= -0.181 K(o=-0.18,f=-1.3) USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= -0.578 K(o=-0.58,f=-1.5!) USER MOD Single : B 185 THR OG1 : rot 180:sc= -1.07 USER MOD Single : B 187 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.47) USER MOD Single : B 196 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00229) USER MOD Single : B 197 ASN : amide:sc= -1.44 K(o=-1.4,f=-4.4!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.858 -8.299 27.842 1.00 0.00 N ATOM 2 CA GLY A 1 -3.781 -7.525 26.968 1.00 0.00 C ATOM 3 C GLY A 1 -3.283 -7.422 25.540 1.00 0.00 C ATOM 4 O GLY A 1 -3.143 -8.433 24.851 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.245 -8.339 28.806 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.755 -9.265 27.470 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.928 -7.835 27.862 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.763 -7.999 26.973 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.908 -6.523 27.378 1.00 0.00 H new ATOM 10 N SER A 2 -3.014 -6.199 25.096 1.00 0.00 N ATOM 11 CA SER A 2 -2.528 -5.966 23.741 1.00 0.00 C ATOM 12 C SER A 2 -1.283 -5.086 23.754 1.00 0.00 C ATOM 13 O SER A 2 -1.350 -3.904 24.088 1.00 0.00 O ATOM 14 CB SER A 2 -3.620 -5.314 22.890 1.00 0.00 C ATOM 15 OG SER A 2 -3.759 -3.939 23.205 1.00 0.00 O ATOM 0 H SER A 2 -3.124 -5.353 25.655 1.00 0.00 H new ATOM 0 HA SER A 2 -2.265 -6.930 23.305 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.377 -5.426 21.833 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.568 -5.826 23.055 1.00 0.00 H new ATOM 0 HG SER A 2 -3.113 -3.696 23.901 1.00 0.00 H new ATOM 21 N GLY A 3 -0.147 -5.672 23.391 1.00 0.00 N ATOM 22 CA GLY A 3 1.099 -4.927 23.369 1.00 0.00 C ATOM 23 C GLY A 3 1.655 -4.761 21.969 1.00 0.00 C ATOM 24 O GLY A 3 2.370 -3.798 21.689 1.00 0.00 O ATOM 0 H GLY A 3 -0.066 -6.650 23.112 1.00 0.00 H new ATOM 0 HA2 GLY A 3 0.938 -3.944 23.811 1.00 0.00 H new ATOM 0 HA3 GLY A 3 1.835 -5.438 23.990 1.00 0.00 H new ATOM 28 N SER A 4 1.330 -5.701 21.087 1.00 0.00 N ATOM 29 CA SER A 4 1.807 -5.652 19.709 1.00 0.00 C ATOM 30 C SER A 4 0.750 -6.179 18.743 1.00 0.00 C ATOM 31 O SER A 4 0.500 -5.580 17.696 1.00 0.00 O ATOM 32 CB SER A 4 3.095 -6.464 19.564 1.00 0.00 C ATOM 33 OG SER A 4 3.751 -6.608 20.811 1.00 0.00 O ATOM 0 H SER A 4 0.739 -6.505 21.301 1.00 0.00 H new ATOM 0 HA SER A 4 2.010 -4.610 19.461 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.864 -7.448 19.156 1.00 0.00 H new ATOM 0 HB3 SER A 4 3.760 -5.972 18.854 1.00 0.00 H new ATOM 0 HG SER A 4 4.570 -7.132 20.691 1.00 0.00 H new ATOM 39 N GLY A 5 0.135 -7.303 19.097 1.00 0.00 N ATOM 40 CA GLY A 5 -0.885 -7.894 18.248 1.00 0.00 C ATOM 41 C GLY A 5 -1.969 -6.906 17.856 1.00 0.00 C ATOM 42 O GLY A 5 -2.720 -6.428 18.707 1.00 0.00 O ATOM 0 H GLY A 5 0.325 -7.816 19.958 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -0.417 -8.289 17.347 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -1.339 -8.738 18.767 1.00 0.00 H new ATOM 46 N SER A 6 -2.050 -6.604 16.564 1.00 0.00 N ATOM 47 CA SER A 6 -3.049 -5.670 16.056 1.00 0.00 C ATOM 48 C SER A 6 -2.850 -4.278 16.648 1.00 0.00 C ATOM 49 O SER A 6 -2.869 -4.102 17.866 1.00 0.00 O ATOM 50 CB SER A 6 -4.459 -6.175 16.370 1.00 0.00 C ATOM 51 OG SER A 6 -5.441 -5.255 15.927 1.00 0.00 O ATOM 0 H SER A 6 -1.435 -6.993 15.849 1.00 0.00 H new ATOM 0 HA SER A 6 -2.927 -5.604 14.975 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.618 -7.141 15.890 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.562 -6.332 17.444 1.00 0.00 H new ATOM 0 HG SER A 6 -6.333 -5.602 16.138 1.00 0.00 H new ATOM 57 N GLY A 7 -2.661 -3.292 15.778 1.00 0.00 N ATOM 58 CA GLY A 7 -2.462 -1.929 16.233 1.00 0.00 C ATOM 59 C GLY A 7 -3.759 -1.260 16.647 1.00 0.00 C ATOM 60 O GLY A 7 -4.273 -1.510 17.736 1.00 0.00 O ATOM 0 H GLY A 7 -2.642 -3.413 14.765 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.771 -1.928 17.076 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.995 -1.348 15.438 1.00 0.00 H new ATOM 64 N SER A 8 -4.287 -0.406 15.775 1.00 0.00 N ATOM 65 CA SER A 8 -5.532 0.299 16.058 1.00 0.00 C ATOM 66 C SER A 8 -5.960 1.150 14.867 1.00 0.00 C ATOM 67 O SER A 8 -5.777 2.368 14.863 1.00 0.00 O ATOM 68 CB SER A 8 -5.373 1.180 17.299 1.00 0.00 C ATOM 69 OG SER A 8 -5.771 0.489 18.470 1.00 0.00 O ATOM 0 H SER A 8 -3.873 -0.186 14.869 1.00 0.00 H new ATOM 0 HA SER A 8 -6.306 -0.445 16.246 1.00 0.00 H new ATOM 0 HB2 SER A 8 -4.334 1.495 17.394 1.00 0.00 H new ATOM 0 HB3 SER A 8 -5.971 2.084 17.186 1.00 0.00 H new ATOM 0 HG SER A 8 -5.512 -0.453 18.398 1.00 0.00 H new ATOM 75 N ASN A 9 -6.533 0.501 13.857 1.00 0.00 N ATOM 76 CA ASN A 9 -6.991 1.198 12.661 1.00 0.00 C ATOM 77 C ASN A 9 -5.839 1.931 11.981 1.00 0.00 C ATOM 78 O ASN A 9 -5.658 3.135 12.167 1.00 0.00 O ATOM 79 CB ASN A 9 -8.101 2.189 13.017 1.00 0.00 C ATOM 80 CG ASN A 9 -8.667 2.887 11.796 1.00 0.00 C ATOM 81 OD1 ASN A 9 -9.385 2.284 10.998 1.00 0.00 O ATOM 82 ND2 ASN A 9 -8.348 4.168 11.645 1.00 0.00 N ATOM 0 H ASN A 9 -6.691 -0.507 13.844 1.00 0.00 H new ATOM 0 HA ASN A 9 -7.384 0.455 11.967 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -8.902 1.662 13.535 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.710 2.934 13.710 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -8.701 4.691 10.843 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -7.750 4.629 12.331 1.00 0.00 H new ATOM 89 N VAL A 10 -5.060 1.196 11.194 1.00 0.00 N ATOM 90 CA VAL A 10 -3.930 1.766 10.489 1.00 0.00 C ATOM 91 C VAL A 10 -4.385 2.494 9.224 1.00 0.00 C ATOM 92 O VAL A 10 -4.723 3.677 9.265 1.00 0.00 O ATOM 93 CB VAL A 10 -2.886 0.670 10.158 1.00 0.00 C ATOM 94 CG1 VAL A 10 -3.549 -0.618 9.681 1.00 0.00 C ATOM 95 CG2 VAL A 10 -1.886 1.171 9.138 1.00 0.00 C ATOM 0 H VAL A 10 -5.197 0.198 11.031 1.00 0.00 H new ATOM 0 HA VAL A 10 -3.456 2.500 11.140 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.352 0.439 11.080 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.783 -1.361 9.459 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.208 -0.998 10.461 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.130 -0.416 8.781 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.163 0.385 8.921 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.408 1.447 8.222 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -1.366 2.043 9.536 1.00 0.00 H new ATOM 105 N ILE A 11 -4.391 1.783 8.114 1.00 0.00 N ATOM 106 CA ILE A 11 -4.799 2.342 6.839 1.00 0.00 C ATOM 107 C ILE A 11 -6.313 2.220 6.660 1.00 0.00 C ATOM 108 O ILE A 11 -7.031 1.851 7.589 1.00 0.00 O ATOM 109 CB ILE A 11 -4.039 1.648 5.673 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.507 2.675 4.677 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.889 0.607 4.965 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.685 2.053 3.569 1.00 0.00 C ATOM 0 H ILE A 11 -4.114 0.802 8.070 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.543 3.401 6.825 1.00 0.00 H new ATOM 0 HB ILE A 11 -3.194 1.124 6.119 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.345 3.217 4.240 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.897 3.406 5.208 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.312 0.152 4.160 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.189 -0.163 5.676 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.777 1.083 4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.335 2.834 2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.828 1.534 3.999 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -3.299 1.342 3.015 1.00 0.00 H new ATOM 124 N ASP A 12 -6.783 2.536 5.466 1.00 0.00 N ATOM 125 CA ASP A 12 -8.206 2.472 5.150 1.00 0.00 C ATOM 126 C ASP A 12 -8.560 1.154 4.470 1.00 0.00 C ATOM 127 O ASP A 12 -9.384 1.108 3.559 1.00 0.00 O ATOM 128 CB ASP A 12 -8.582 3.638 4.245 1.00 0.00 C ATOM 129 CG ASP A 12 -9.455 4.662 4.945 1.00 0.00 C ATOM 130 OD1 ASP A 12 -10.191 4.276 5.878 1.00 0.00 O ATOM 131 OD2 ASP A 12 -9.403 5.849 4.560 1.00 0.00 O ATOM 0 H ASP A 12 -6.196 2.843 4.690 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.768 2.534 6.082 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.674 4.124 3.888 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.106 3.258 3.368 1.00 0.00 H new ATOM 136 N THR A 13 -7.930 0.090 4.929 1.00 0.00 N ATOM 137 CA THR A 13 -8.167 -1.242 4.378 1.00 0.00 C ATOM 138 C THR A 13 -9.260 -1.980 5.153 1.00 0.00 C ATOM 139 O THR A 13 -9.542 -3.145 4.877 1.00 0.00 O ATOM 140 CB THR A 13 -6.883 -2.073 4.401 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.258 -1.997 5.670 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.868 -1.653 3.362 1.00 0.00 C ATOM 0 H THR A 13 -7.246 0.116 5.685 1.00 0.00 H new ATOM 0 HA THR A 13 -8.496 -1.111 3.347 1.00 0.00 H new ATOM 0 HB THR A 13 -7.201 -3.091 4.176 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.440 -2.536 5.665 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.985 -2.287 3.439 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.302 -1.755 2.367 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.584 -0.614 3.530 1.00 0.00 H new ATOM 150 N ASP A 14 -9.869 -1.304 6.126 1.00 0.00 N ATOM 151 CA ASP A 14 -10.921 -1.917 6.931 1.00 0.00 C ATOM 152 C ASP A 14 -12.179 -2.170 6.107 1.00 0.00 C ATOM 153 O ASP A 14 -13.085 -2.884 6.538 1.00 0.00 O ATOM 154 CB ASP A 14 -11.253 -1.037 8.137 1.00 0.00 C ATOM 155 CG ASP A 14 -11.483 -1.846 9.398 1.00 0.00 C ATOM 156 OD1 ASP A 14 -12.318 -2.774 9.364 1.00 0.00 O ATOM 157 OD2 ASP A 14 -10.827 -1.553 10.420 1.00 0.00 O ATOM 0 H ASP A 14 -9.653 -0.338 6.374 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.548 -2.879 7.283 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.438 -0.333 8.304 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.144 -0.448 7.919 1.00 0.00 H new ATOM 162 N PHE A 15 -12.225 -1.581 4.923 1.00 0.00 N ATOM 163 CA PHE A 15 -13.370 -1.737 4.030 1.00 0.00 C ATOM 164 C PHE A 15 -12.939 -2.242 2.653 1.00 0.00 C ATOM 165 O PHE A 15 -13.771 -2.690 1.862 1.00 0.00 O ATOM 166 CB PHE A 15 -14.113 -0.409 3.886 1.00 0.00 C ATOM 167 CG PHE A 15 -13.211 0.760 3.601 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.427 0.787 2.457 1.00 0.00 C ATOM 169 CD2 PHE A 15 -13.150 1.833 4.475 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.601 1.862 2.192 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.325 2.911 4.214 1.00 0.00 C ATOM 172 CZ PHE A 15 -11.550 2.925 3.072 1.00 0.00 C ATOM 0 H PHE A 15 -11.482 -0.988 4.554 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.036 -2.479 4.471 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.844 -0.497 3.082 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.669 -0.213 4.803 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.463 -0.042 1.766 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.754 1.827 5.370 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.996 1.871 1.298 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.287 3.742 4.903 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.905 3.766 2.867 1.00 0.00 H new ATOM 182 N ILE A 16 -11.642 -2.157 2.363 1.00 0.00 N ATOM 183 CA ILE A 16 -11.115 -2.590 1.087 1.00 0.00 C ATOM 184 C ILE A 16 -11.136 -4.109 0.962 1.00 0.00 C ATOM 185 O ILE A 16 -10.889 -4.830 1.930 1.00 0.00 O ATOM 186 CB ILE A 16 -9.676 -2.065 0.887 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.420 -1.772 -0.587 1.00 0.00 C ATOM 188 CG2 ILE A 16 -8.648 -3.054 1.423 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.572 -0.541 -0.814 1.00 0.00 C ATOM 0 H ILE A 16 -10.940 -1.789 3.004 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.757 -2.176 0.310 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.572 -1.139 1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.928 -2.632 -1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.375 -1.645 -1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.645 -2.656 1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.815 -3.211 2.489 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.747 -4.003 0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.428 -0.390 -1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.072 0.329 -0.389 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.603 -0.673 -0.333 1.00 0.00 H new ATOM 201 N ASP A 17 -11.425 -4.577 -0.239 1.00 0.00 N ATOM 202 CA ASP A 17 -11.475 -6.002 -0.519 1.00 0.00 C ATOM 203 C ASP A 17 -10.229 -6.441 -1.273 1.00 0.00 C ATOM 204 O ASP A 17 -9.808 -5.795 -2.235 1.00 0.00 O ATOM 205 CB ASP A 17 -12.727 -6.346 -1.327 1.00 0.00 C ATOM 206 CG ASP A 17 -13.443 -7.570 -0.789 1.00 0.00 C ATOM 207 OD1 ASP A 17 -13.749 -7.594 0.422 1.00 0.00 O ATOM 208 OD2 ASP A 17 -13.699 -8.502 -1.580 1.00 0.00 O ATOM 0 H ASP A 17 -11.631 -3.985 -1.044 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.515 -6.536 0.431 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.409 -5.495 -1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.449 -6.518 -2.367 1.00 0.00 H new ATOM 213 N GLU A 18 -9.648 -7.539 -0.828 1.00 0.00 N ATOM 214 CA GLU A 18 -8.444 -8.080 -1.449 1.00 0.00 C ATOM 215 C GLU A 18 -8.710 -8.532 -2.884 1.00 0.00 C ATOM 216 O GLU A 18 -7.776 -8.758 -3.652 1.00 0.00 O ATOM 217 CB GLU A 18 -7.904 -9.251 -0.627 1.00 0.00 C ATOM 218 CG GLU A 18 -6.613 -9.835 -1.176 1.00 0.00 C ATOM 219 CD GLU A 18 -5.691 -10.344 -0.084 1.00 0.00 C ATOM 220 OE1 GLU A 18 -6.142 -10.440 1.078 1.00 0.00 O ATOM 221 OE2 GLU A 18 -4.519 -10.648 -0.389 1.00 0.00 O ATOM 0 H GLU A 18 -9.990 -8.080 -0.034 1.00 0.00 H new ATOM 0 HA GLU A 18 -7.699 -7.284 -1.477 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -7.736 -8.918 0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -8.660 -10.035 -0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -6.849 -10.653 -1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -6.094 -9.074 -1.759 1.00 0.00 H new ATOM 228 N GLU A 19 -9.986 -8.659 -3.244 1.00 0.00 N ATOM 229 CA GLU A 19 -10.358 -9.081 -4.588 1.00 0.00 C ATOM 230 C GLU A 19 -10.476 -7.875 -5.513 1.00 0.00 C ATOM 231 O GLU A 19 -10.155 -7.952 -6.698 1.00 0.00 O ATOM 232 CB GLU A 19 -11.682 -9.847 -4.559 1.00 0.00 C ATOM 233 CG GLU A 19 -11.638 -11.104 -3.706 1.00 0.00 C ATOM 234 CD GLU A 19 -10.513 -12.039 -4.103 1.00 0.00 C ATOM 235 OE1 GLU A 19 -10.287 -12.214 -5.319 1.00 0.00 O ATOM 236 OE2 GLU A 19 -9.857 -12.597 -3.197 1.00 0.00 O ATOM 0 H GLU A 19 -10.775 -8.476 -2.624 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.577 -9.740 -4.968 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.465 -9.189 -4.182 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.958 -10.119 -5.578 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.521 -10.824 -2.659 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.589 -11.630 -3.791 1.00 0.00 H new ATOM 243 N VAL A 20 -10.937 -6.761 -4.956 1.00 0.00 N ATOM 244 CA VAL A 20 -11.100 -5.537 -5.709 1.00 0.00 C ATOM 245 C VAL A 20 -9.760 -5.025 -6.229 1.00 0.00 C ATOM 246 O VAL A 20 -9.572 -4.862 -7.435 1.00 0.00 O ATOM 247 CB VAL A 20 -11.752 -4.458 -4.831 1.00 0.00 C ATOM 248 CG1 VAL A 20 -12.033 -3.217 -5.644 1.00 0.00 C ATOM 249 CG2 VAL A 20 -13.030 -4.985 -4.192 1.00 0.00 C ATOM 0 H VAL A 20 -11.205 -6.687 -3.975 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.743 -5.754 -6.562 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.057 -4.196 -4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.495 -2.462 -5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.099 -2.828 -6.049 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -12.709 -3.464 -6.463 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.476 -4.206 -3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.733 -5.277 -4.972 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.797 -5.850 -3.572 1.00 0.00 H new ATOM 259 N LEU A 21 -8.829 -4.778 -5.313 1.00 0.00 N ATOM 260 CA LEU A 21 -7.508 -4.290 -5.687 1.00 0.00 C ATOM 261 C LEU A 21 -6.814 -5.282 -6.616 1.00 0.00 C ATOM 262 O LEU A 21 -6.026 -4.894 -7.479 1.00 0.00 O ATOM 263 CB LEU A 21 -6.656 -4.040 -4.438 1.00 0.00 C ATOM 264 CG LEU A 21 -6.011 -5.285 -3.826 1.00 0.00 C ATOM 265 CD1 LEU A 21 -4.614 -5.489 -4.391 1.00 0.00 C ATOM 266 CD2 LEU A 21 -5.964 -5.171 -2.309 1.00 0.00 C ATOM 0 H LEU A 21 -8.965 -4.907 -4.310 1.00 0.00 H new ATOM 0 HA LEU A 21 -7.628 -3.346 -6.219 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.868 -3.331 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.281 -3.565 -3.681 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.618 -6.153 -4.085 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.168 -6.378 -3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.674 -5.615 -5.472 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.998 -4.620 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.502 -6.065 -1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.379 -4.295 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.977 -5.070 -1.920 1.00 0.00 H new ATOM 278 N MET A 22 -7.122 -6.563 -6.437 1.00 0.00 N ATOM 279 CA MET A 22 -6.536 -7.611 -7.264 1.00 0.00 C ATOM 280 C MET A 22 -6.874 -7.383 -8.732 1.00 0.00 C ATOM 281 O MET A 22 -5.991 -7.379 -9.590 1.00 0.00 O ATOM 282 CB MET A 22 -7.039 -8.986 -6.818 1.00 0.00 C ATOM 283 CG MET A 22 -6.206 -10.141 -7.354 1.00 0.00 C ATOM 284 SD MET A 22 -5.446 -11.120 -6.044 1.00 0.00 S ATOM 285 CE MET A 22 -4.722 -9.833 -5.032 1.00 0.00 C ATOM 0 H MET A 22 -7.773 -6.899 -5.728 1.00 0.00 H new ATOM 0 HA MET A 22 -5.453 -7.577 -7.145 1.00 0.00 H new ATOM 0 HB2 MET A 22 -7.043 -9.027 -5.729 1.00 0.00 H new ATOM 0 HB3 MET A 22 -8.071 -9.110 -7.146 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.838 -10.787 -7.964 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.427 -9.749 -8.007 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.800 -10.200 -4.581 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.502 -8.964 -5.651 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.423 -9.551 -4.246 1.00 0.00 H new ATOM 295 N SER A 23 -8.157 -7.183 -9.015 1.00 0.00 N ATOM 296 CA SER A 23 -8.607 -6.943 -10.379 1.00 0.00 C ATOM 297 C SER A 23 -7.933 -5.701 -10.950 1.00 0.00 C ATOM 298 O SER A 23 -7.608 -5.644 -12.135 1.00 0.00 O ATOM 299 CB SER A 23 -10.128 -6.779 -10.419 1.00 0.00 C ATOM 300 OG SER A 23 -10.678 -7.390 -11.573 1.00 0.00 O ATOM 0 H SER A 23 -8.902 -7.183 -8.318 1.00 0.00 H new ATOM 0 HA SER A 23 -8.331 -7.804 -10.988 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.568 -7.221 -9.525 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.383 -5.719 -10.409 1.00 0.00 H new ATOM 0 HG SER A 23 -11.651 -7.272 -11.573 1.00 0.00 H new ATOM 306 N LEU A 24 -7.722 -4.708 -10.090 1.00 0.00 N ATOM 307 CA LEU A 24 -7.080 -3.465 -10.501 1.00 0.00 C ATOM 308 C LEU A 24 -5.595 -3.685 -10.777 1.00 0.00 C ATOM 309 O LEU A 24 -4.992 -2.977 -11.583 1.00 0.00 O ATOM 310 CB LEU A 24 -7.257 -2.393 -9.424 1.00 0.00 C ATOM 311 CG LEU A 24 -8.706 -2.094 -9.037 1.00 0.00 C ATOM 312 CD1 LEU A 24 -8.767 -0.941 -8.048 1.00 0.00 C ATOM 313 CD2 LEU A 24 -9.535 -1.781 -10.274 1.00 0.00 C ATOM 0 H LEU A 24 -7.986 -4.741 -9.105 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.557 -3.127 -11.421 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.716 -2.705 -8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.793 -1.470 -9.772 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.124 -2.980 -8.558 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.806 -0.743 -7.784 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.208 -1.202 -7.150 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.331 -0.050 -8.500 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.563 -1.571 -9.979 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.118 -0.911 -10.781 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.519 -2.637 -10.949 1.00 0.00 H new ATOM 325 N VAL A 25 -5.009 -4.673 -10.105 1.00 0.00 N ATOM 326 CA VAL A 25 -3.608 -4.991 -10.275 1.00 0.00 C ATOM 327 C VAL A 25 -3.347 -5.537 -11.677 1.00 0.00 C ATOM 328 O VAL A 25 -2.393 -5.135 -12.345 1.00 0.00 O ATOM 329 CB VAL A 25 -3.168 -6.013 -9.203 1.00 0.00 C ATOM 330 CG1 VAL A 25 -2.089 -6.941 -9.725 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.704 -5.294 -7.947 1.00 0.00 C ATOM 0 H VAL A 25 -5.495 -5.268 -9.433 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.023 -4.079 -10.153 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.032 -6.629 -8.953 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.805 -7.645 -8.943 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.467 -7.490 -10.588 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.218 -6.356 -10.020 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.397 -6.027 -7.201 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.861 -4.647 -8.189 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.521 -4.692 -7.550 1.00 0.00 H new ATOM 341 N ILE A 26 -4.205 -6.449 -12.119 1.00 0.00 N ATOM 342 CA ILE A 26 -4.073 -7.044 -13.443 1.00 0.00 C ATOM 343 C ILE A 26 -4.367 -6.015 -14.526 1.00 0.00 C ATOM 344 O ILE A 26 -3.759 -6.028 -15.597 1.00 0.00 O ATOM 345 CB ILE A 26 -5.033 -8.242 -13.616 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.584 -9.412 -12.743 1.00 0.00 C ATOM 347 CG2 ILE A 26 -5.115 -8.666 -15.077 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.903 -9.221 -11.279 1.00 0.00 C ATOM 0 H ILE A 26 -5.000 -6.792 -11.580 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.045 -7.394 -13.540 1.00 0.00 H new ATOM 0 HB ILE A 26 -6.028 -7.931 -13.298 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.063 -10.325 -13.096 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.509 -9.551 -12.859 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.797 -9.511 -15.173 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.482 -7.834 -15.677 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.125 -8.957 -15.427 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.558 -10.088 -10.715 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.402 -8.326 -10.911 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.980 -9.112 -11.153 1.00 0.00 H new ATOM 360 N GLU A 27 -5.315 -5.134 -14.242 1.00 0.00 N ATOM 361 CA GLU A 27 -5.711 -4.102 -15.191 1.00 0.00 C ATOM 362 C GLU A 27 -4.573 -3.121 -15.460 1.00 0.00 C ATOM 363 O GLU A 27 -4.328 -2.744 -16.607 1.00 0.00 O ATOM 364 CB GLU A 27 -6.939 -3.349 -14.675 1.00 0.00 C ATOM 365 CG GLU A 27 -7.961 -3.042 -15.756 1.00 0.00 C ATOM 366 CD GLU A 27 -9.356 -2.838 -15.198 1.00 0.00 C ATOM 367 OE1 GLU A 27 -9.498 -2.084 -14.213 1.00 0.00 O ATOM 368 OE2 GLU A 27 -10.308 -3.435 -15.746 1.00 0.00 O ATOM 0 H GLU A 27 -5.826 -5.113 -13.360 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.959 -4.595 -16.131 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.416 -3.940 -13.893 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.616 -2.415 -14.216 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.655 -2.146 -16.296 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.978 -3.859 -16.477 1.00 0.00 H new ATOM 375 N MET A 28 -3.883 -2.702 -14.403 1.00 0.00 N ATOM 376 CA MET A 28 -2.784 -1.760 -14.538 1.00 0.00 C ATOM 377 C MET A 28 -1.487 -2.481 -14.888 1.00 0.00 C ATOM 378 O MET A 28 -0.708 -2.013 -15.717 1.00 0.00 O ATOM 379 CB MET A 28 -2.619 -0.980 -13.235 1.00 0.00 C ATOM 380 CG MET A 28 -2.552 0.521 -13.432 1.00 0.00 C ATOM 381 SD MET A 28 -1.715 1.365 -12.076 1.00 0.00 S ATOM 382 CE MET A 28 -2.956 1.247 -10.789 1.00 0.00 C ATOM 0 H MET A 28 -4.068 -3.001 -13.446 1.00 0.00 H new ATOM 0 HA MET A 28 -3.014 -1.069 -15.349 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.452 -1.214 -12.573 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.710 -1.313 -12.734 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.032 0.738 -14.365 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.563 0.916 -13.531 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.783 2.024 -10.044 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.946 1.377 -11.225 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.895 0.268 -10.313 1.00 0.00 H new ATOM 392 N GLY A 29 -1.260 -3.617 -14.240 1.00 0.00 N ATOM 393 CA GLY A 29 -0.055 -4.385 -14.482 1.00 0.00 C ATOM 394 C GLY A 29 0.794 -4.484 -13.237 1.00 0.00 C ATOM 395 O GLY A 29 2.020 -4.389 -13.293 1.00 0.00 O ATOM 0 H GLY A 29 -1.892 -4.021 -13.549 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.322 -5.385 -14.823 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.521 -3.919 -15.281 1.00 0.00 H new ATOM 399 N LEU A 30 0.125 -4.656 -12.106 1.00 0.00 N ATOM 400 CA LEU A 30 0.791 -4.749 -10.818 1.00 0.00 C ATOM 401 C LEU A 30 1.088 -6.199 -10.435 1.00 0.00 C ATOM 402 O LEU A 30 1.446 -6.484 -9.293 1.00 0.00 O ATOM 403 CB LEU A 30 -0.086 -4.088 -9.763 1.00 0.00 C ATOM 404 CG LEU A 30 -0.602 -2.700 -10.143 1.00 0.00 C ATOM 405 CD1 LEU A 30 -0.980 -1.929 -8.901 1.00 0.00 C ATOM 406 CD2 LEU A 30 0.439 -1.930 -10.947 1.00 0.00 C ATOM 0 H LEU A 30 -0.891 -4.735 -12.057 1.00 0.00 H new ATOM 0 HA LEU A 30 1.750 -4.235 -10.883 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.939 -4.736 -9.561 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.481 -4.009 -8.835 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.487 -2.824 -10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.346 -0.942 -9.183 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.761 -2.466 -8.363 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.106 -1.822 -8.259 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.046 -0.946 -11.204 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.345 -1.814 -10.353 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.671 -2.478 -11.860 1.00 0.00 H new ATOM 418 N ASP A 31 0.943 -7.110 -11.395 1.00 0.00 N ATOM 419 CA ASP A 31 1.203 -8.525 -11.149 1.00 0.00 C ATOM 420 C ASP A 31 2.327 -9.041 -12.043 1.00 0.00 C ATOM 421 O ASP A 31 2.440 -10.244 -12.280 1.00 0.00 O ATOM 422 CB ASP A 31 -0.068 -9.346 -11.382 1.00 0.00 C ATOM 423 CG ASP A 31 -0.564 -9.251 -12.811 1.00 0.00 C ATOM 424 OD1 ASP A 31 -0.180 -8.290 -13.512 1.00 0.00 O ATOM 425 OD2 ASP A 31 -1.339 -10.137 -13.231 1.00 0.00 O ATOM 0 H ASP A 31 0.648 -6.894 -12.347 1.00 0.00 H new ATOM 0 HA ASP A 31 1.514 -8.634 -10.110 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.127 -10.390 -11.137 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.850 -9.000 -10.705 1.00 0.00 H new ATOM 430 N ARG A 32 3.158 -8.126 -12.536 1.00 0.00 N ATOM 431 CA ARG A 32 4.273 -8.491 -13.403 1.00 0.00 C ATOM 432 C ARG A 32 5.055 -7.251 -13.830 1.00 0.00 C ATOM 433 O ARG A 32 4.942 -6.794 -14.968 1.00 0.00 O ATOM 434 CB ARG A 32 3.766 -9.246 -14.637 1.00 0.00 C ATOM 435 CG ARG A 32 4.133 -10.722 -14.639 1.00 0.00 C ATOM 436 CD ARG A 32 4.770 -11.139 -15.956 1.00 0.00 C ATOM 437 NE ARG A 32 6.084 -10.529 -16.148 1.00 0.00 N ATOM 438 CZ ARG A 32 6.987 -10.972 -17.020 1.00 0.00 C ATOM 439 NH1 ARG A 32 6.724 -12.026 -17.781 1.00 0.00 N ATOM 440 NH2 ARG A 32 8.157 -10.359 -17.130 1.00 0.00 N ATOM 0 H ARG A 32 3.079 -7.126 -12.349 1.00 0.00 H new ATOM 0 HA ARG A 32 4.941 -9.144 -12.841 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.682 -9.149 -14.692 1.00 0.00 H new ATOM 0 HB3 ARG A 32 4.174 -8.777 -15.533 1.00 0.00 H new ATOM 0 HG2 ARG A 32 4.822 -10.927 -13.820 1.00 0.00 H new ATOM 0 HG3 ARG A 32 3.239 -11.320 -14.461 1.00 0.00 H new ATOM 0 HD2 ARG A 32 4.867 -12.224 -15.984 1.00 0.00 H new ATOM 0 HD3 ARG A 32 4.115 -10.856 -16.780 1.00 0.00 H new ATOM 0 HE ARG A 32 6.323 -9.716 -15.580 1.00 0.00 H new ATOM 0 HH11 ARG A 32 5.826 -12.502 -17.700 1.00 0.00 H new ATOM 0 HH12 ARG A 32 7.420 -12.360 -18.447 1.00 0.00 H new ATOM 0 HH21 ARG A 32 8.365 -9.548 -16.547 1.00 0.00 H new ATOM 0 HH22 ARG A 32 8.849 -10.698 -17.798 1.00 0.00 H new ATOM 454 N ILE A 33 5.845 -6.708 -12.910 1.00 0.00 N ATOM 455 CA ILE A 33 6.640 -5.521 -13.192 1.00 0.00 C ATOM 456 C ILE A 33 8.104 -5.878 -13.427 1.00 0.00 C ATOM 457 O ILE A 33 8.595 -6.892 -12.930 1.00 0.00 O ATOM 458 CB ILE A 33 6.555 -4.499 -12.043 1.00 0.00 C ATOM 459 CG1 ILE A 33 5.099 -4.276 -11.633 1.00 0.00 C ATOM 460 CG2 ILE A 33 7.202 -3.184 -12.455 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.945 -3.427 -10.390 1.00 0.00 C ATOM 0 H ILE A 33 5.951 -7.072 -11.963 1.00 0.00 H new ATOM 0 HA ILE A 33 6.227 -5.077 -14.097 1.00 0.00 H new ATOM 0 HB ILE A 33 7.097 -4.896 -11.184 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.567 -3.800 -12.457 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.625 -5.243 -11.464 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.134 -2.472 -11.633 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.250 -3.355 -12.701 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.686 -2.782 -13.327 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.886 -3.310 -10.158 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.449 -3.912 -9.554 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.389 -2.446 -10.562 1.00 0.00 H new ATOM 473 N LYS A 34 8.798 -5.035 -14.184 1.00 0.00 N ATOM 474 CA LYS A 34 10.208 -5.255 -14.483 1.00 0.00 C ATOM 475 C LYS A 34 11.089 -4.349 -13.628 1.00 0.00 C ATOM 476 O LYS A 34 12.146 -4.762 -13.154 1.00 0.00 O ATOM 477 CB LYS A 34 10.484 -5.004 -15.968 1.00 0.00 C ATOM 478 CG LYS A 34 11.938 -5.206 -16.363 1.00 0.00 C ATOM 479 CD LYS A 34 12.256 -6.677 -16.585 1.00 0.00 C ATOM 480 CE LYS A 34 13.702 -6.874 -17.014 1.00 0.00 C ATOM 481 NZ LYS A 34 13.870 -6.729 -18.487 1.00 0.00 N ATOM 0 H LYS A 34 8.406 -4.191 -14.602 1.00 0.00 H new ATOM 0 HA LYS A 34 10.447 -6.293 -14.250 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.859 -5.671 -16.562 1.00 0.00 H new ATOM 0 HB3 LYS A 34 10.188 -3.985 -16.216 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.150 -4.645 -17.273 1.00 0.00 H new ATOM 0 HG3 LYS A 34 12.587 -4.806 -15.584 1.00 0.00 H new ATOM 0 HD2 LYS A 34 12.068 -7.234 -15.667 1.00 0.00 H new ATOM 0 HD3 LYS A 34 11.590 -7.084 -17.346 1.00 0.00 H new ATOM 0 HE2 LYS A 34 14.334 -6.147 -16.503 1.00 0.00 H new ATOM 0 HE3 LYS A 34 14.040 -7.863 -16.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 14.869 -6.871 -18.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 13.287 -7.439 -18.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 13.571 -5.776 -18.778 1.00 0.00 H new ATOM 495 N GLU A 35 10.643 -3.113 -13.436 1.00 0.00 N ATOM 496 CA GLU A 35 11.386 -2.145 -12.638 1.00 0.00 C ATOM 497 C GLU A 35 10.440 -1.306 -11.784 1.00 0.00 C ATOM 498 O GLU A 35 9.613 -0.558 -12.309 1.00 0.00 O ATOM 499 CB GLU A 35 12.219 -1.236 -13.544 1.00 0.00 C ATOM 500 CG GLU A 35 13.180 -0.337 -12.784 1.00 0.00 C ATOM 501 CD GLU A 35 13.739 0.778 -13.647 1.00 0.00 C ATOM 502 OE1 GLU A 35 14.325 0.472 -14.707 1.00 0.00 O ATOM 503 OE2 GLU A 35 13.591 1.957 -13.264 1.00 0.00 O ATOM 0 H GLU A 35 9.769 -2.757 -13.823 1.00 0.00 H new ATOM 0 HA GLU A 35 12.055 -2.694 -11.975 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.786 -1.853 -14.241 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.548 -0.616 -14.139 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.666 0.095 -11.926 1.00 0.00 H new ATOM 0 HG3 GLU A 35 14.002 -0.937 -12.394 1.00 0.00 H new ATOM 510 N LEU A 36 10.564 -1.436 -10.467 1.00 0.00 N ATOM 511 CA LEU A 36 9.716 -0.691 -9.543 1.00 0.00 C ATOM 512 C LEU A 36 10.203 0.751 -9.397 1.00 0.00 C ATOM 513 O LEU A 36 11.267 0.998 -8.826 1.00 0.00 O ATOM 514 CB LEU A 36 9.692 -1.380 -8.175 1.00 0.00 C ATOM 515 CG LEU A 36 8.666 -0.831 -7.177 1.00 0.00 C ATOM 516 CD1 LEU A 36 7.335 -0.554 -7.863 1.00 0.00 C ATOM 517 CD2 LEU A 36 8.475 -1.804 -6.023 1.00 0.00 C ATOM 0 H LEU A 36 11.243 -2.049 -10.016 1.00 0.00 H new ATOM 0 HA LEU A 36 8.705 -0.671 -9.949 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.494 -2.441 -8.326 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.684 -1.301 -7.730 1.00 0.00 H new ATOM 0 HG LEU A 36 9.047 0.110 -6.781 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.624 -0.165 -7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.480 0.180 -8.656 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.947 -1.478 -8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.744 -1.400 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.119 -2.760 -6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.425 -1.951 -5.510 1.00 0.00 H new ATOM 529 N PRO A 37 9.433 1.728 -9.915 1.00 0.00 N ATOM 530 CA PRO A 37 9.798 3.149 -9.838 1.00 0.00 C ATOM 531 C PRO A 37 9.833 3.667 -8.404 1.00 0.00 C ATOM 532 O PRO A 37 9.306 3.032 -7.490 1.00 0.00 O ATOM 533 CB PRO A 37 8.691 3.851 -10.632 1.00 0.00 C ATOM 534 CG PRO A 37 7.545 2.901 -10.618 1.00 0.00 C ATOM 535 CD PRO A 37 8.152 1.527 -10.615 1.00 0.00 C ATOM 0 HA PRO A 37 10.800 3.328 -10.229 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.420 4.803 -10.175 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.012 4.067 -11.651 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.921 3.055 -9.738 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.907 3.045 -11.490 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.518 0.808 -10.097 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.301 1.150 -11.627 1.00 0.00 H new ATOM 543 N GLU A 38 10.457 4.826 -8.215 1.00 0.00 N ATOM 544 CA GLU A 38 10.559 5.434 -6.891 1.00 0.00 C ATOM 545 C GLU A 38 9.331 6.285 -6.588 1.00 0.00 C ATOM 546 O GLU A 38 8.773 6.924 -7.479 1.00 0.00 O ATOM 547 CB GLU A 38 11.817 6.294 -6.795 1.00 0.00 C ATOM 548 CG GLU A 38 13.063 5.514 -6.408 1.00 0.00 C ATOM 549 CD GLU A 38 14.277 5.910 -7.224 1.00 0.00 C ATOM 550 OE1 GLU A 38 14.337 7.075 -7.672 1.00 0.00 O ATOM 551 OE2 GLU A 38 15.169 5.057 -7.415 1.00 0.00 O ATOM 0 H GLU A 38 10.899 5.363 -8.961 1.00 0.00 H new ATOM 0 HA GLU A 38 10.618 4.631 -6.156 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.988 6.781 -7.755 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.651 7.084 -6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.273 5.674 -5.350 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.875 4.448 -6.538 1.00 0.00 H new ATOM 558 N LEU A 39 8.915 6.284 -5.328 1.00 0.00 N ATOM 559 CA LEU A 39 7.752 7.053 -4.910 1.00 0.00 C ATOM 560 C LEU A 39 8.113 8.087 -3.846 1.00 0.00 C ATOM 561 O LEU A 39 8.239 7.757 -2.666 1.00 0.00 O ATOM 562 CB LEU A 39 6.673 6.121 -4.390 1.00 0.00 C ATOM 563 CG LEU A 39 5.456 6.032 -5.302 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.354 4.654 -5.925 1.00 0.00 C ATOM 565 CD2 LEU A 39 4.196 6.380 -4.536 1.00 0.00 C ATOM 0 H LEU A 39 9.366 5.759 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 39 7.377 7.591 -5.780 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.095 5.124 -4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.355 6.461 -3.404 1.00 0.00 H new ATOM 0 HG LEU A 39 5.573 6.755 -6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.478 4.611 -6.573 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.250 4.453 -6.512 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.260 3.905 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.335 6.312 -5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.070 5.683 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.275 7.395 -4.148 1.00 0.00 H new ATOM 577 N TRP A 40 8.276 9.337 -4.266 1.00 0.00 N ATOM 578 CA TRP A 40 8.619 10.413 -3.341 1.00 0.00 C ATOM 579 C TRP A 40 7.707 11.618 -3.531 1.00 0.00 C ATOM 580 O TRP A 40 7.035 11.744 -4.552 1.00 0.00 O ATOM 581 CB TRP A 40 10.078 10.825 -3.524 1.00 0.00 C ATOM 582 CG TRP A 40 11.038 9.756 -3.118 1.00 0.00 C ATOM 583 CD1 TRP A 40 12.106 9.297 -3.831 1.00 0.00 C ATOM 584 CD2 TRP A 40 11.011 9.004 -1.902 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.746 8.303 -3.133 1.00 0.00 N ATOM 586 CE2 TRP A 40 12.092 8.105 -1.943 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.176 9.006 -0.781 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.359 7.215 -0.904 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.439 8.125 0.248 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.523 7.239 0.181 1.00 0.00 C ATOM 0 H TRP A 40 8.177 9.630 -5.238 1.00 0.00 H new ATOM 0 HA TRP A 40 8.478 10.039 -2.327 1.00 0.00 H new ATOM 0 HB2 TRP A 40 10.249 11.083 -4.569 1.00 0.00 H new ATOM 0 HB3 TRP A 40 10.273 11.723 -2.938 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.405 9.662 -4.803 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.573 7.795 -3.448 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.339 9.686 -0.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 13.194 6.532 -0.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.800 8.118 1.118 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.703 6.561 1.002 1.00 0.00 H new ATOM 601 N LEU A 41 7.688 12.501 -2.533 1.00 0.00 N ATOM 602 CA LEU A 41 6.858 13.707 -2.571 1.00 0.00 C ATOM 603 C LEU A 41 6.864 14.345 -3.961 1.00 0.00 C ATOM 604 O LEU A 41 5.826 14.790 -4.451 1.00 0.00 O ATOM 605 CB LEU A 41 7.348 14.718 -1.534 1.00 0.00 C ATOM 606 CG LEU A 41 7.569 14.151 -0.129 1.00 0.00 C ATOM 607 CD1 LEU A 41 9.052 13.939 0.137 1.00 0.00 C ATOM 608 CD2 LEU A 41 6.964 15.071 0.921 1.00 0.00 C ATOM 0 H LEU A 41 8.242 12.403 -1.682 1.00 0.00 H new ATOM 0 HA LEU A 41 5.835 13.414 -2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 41 8.284 15.151 -1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.624 15.531 -1.471 1.00 0.00 H new ATOM 0 HG LEU A 41 7.069 13.185 -0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 41 9.188 13.536 1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.456 13.238 -0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.576 14.891 0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 41 7.131 14.651 1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 41 7.434 16.053 0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.893 15.169 0.745 1.00 0.00 H new ATOM 620 N GLY A 42 8.041 14.380 -4.587 1.00 0.00 N ATOM 621 CA GLY A 42 8.176 14.957 -5.919 1.00 0.00 C ATOM 622 C GLY A 42 7.311 16.184 -6.138 1.00 0.00 C ATOM 623 O GLY A 42 7.532 17.229 -5.525 1.00 0.00 O ATOM 0 H GLY A 42 8.909 14.017 -4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.220 15.223 -6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.916 14.202 -6.661 1.00 0.00 H new ATOM 627 N GLN A 43 6.322 16.054 -7.017 1.00 0.00 N ATOM 628 CA GLN A 43 5.418 17.156 -7.323 1.00 0.00 C ATOM 629 C GLN A 43 4.630 17.575 -6.087 1.00 0.00 C ATOM 630 O GLN A 43 4.603 16.864 -5.083 1.00 0.00 O ATOM 631 CB GLN A 43 4.456 16.757 -8.442 1.00 0.00 C ATOM 632 CG GLN A 43 5.023 16.970 -9.836 1.00 0.00 C ATOM 633 CD GLN A 43 3.943 17.082 -10.894 1.00 0.00 C ATOM 634 OE1 GLN A 43 2.898 16.437 -10.801 1.00 0.00 O ATOM 635 NE2 GLN A 43 4.190 17.904 -11.908 1.00 0.00 N ATOM 0 H GLN A 43 6.127 15.195 -7.530 1.00 0.00 H new ATOM 0 HA GLN A 43 6.019 18.004 -7.653 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.190 15.707 -8.324 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.536 17.332 -8.341 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.629 17.876 -9.843 1.00 0.00 H new ATOM 0 HG3 GLN A 43 5.686 16.141 -10.085 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.070 18.419 -11.945 1.00 0.00 H new ATOM 0 HE22 GLN A 43 3.500 18.020 -12.650 1.00 0.00 H new ATOM 644 N ASN A 44 3.991 18.736 -6.170 1.00 0.00 N ATOM 645 CA ASN A 44 3.201 19.256 -5.060 1.00 0.00 C ATOM 646 C ASN A 44 1.703 19.158 -5.347 1.00 0.00 C ATOM 647 O ASN A 44 0.898 19.838 -4.711 1.00 0.00 O ATOM 648 CB ASN A 44 3.582 20.711 -4.779 1.00 0.00 C ATOM 649 CG ASN A 44 3.292 21.623 -5.955 1.00 0.00 C ATOM 650 OD1 ASN A 44 4.185 21.623 -6.939 1.00 0.00 O flip ATOM 651 ND2 ASN A 44 2.276 22.319 -5.981 1.00 0.00 N flip ATOM 0 H ASN A 44 4.004 19.336 -6.995 1.00 0.00 H new ATOM 0 HA ASN A 44 3.418 18.648 -4.182 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.035 21.065 -3.905 1.00 0.00 H new ATOM 0 HB3 ASN A 44 4.643 20.765 -4.534 1.00 0.00 H new ATOM 0 HD21 ASN A 44 1.617 22.288 -5.203 1.00 0.00 H new ATOM 0 HD22 ASN A 44 2.094 22.926 -6.780 1.00 0.00 H new ATOM 658 N GLU A 45 1.333 18.307 -6.301 1.00 0.00 N ATOM 659 CA GLU A 45 -0.071 18.128 -6.656 1.00 0.00 C ATOM 660 C GLU A 45 -0.778 17.208 -5.662 1.00 0.00 C ATOM 661 O GLU A 45 -1.999 17.061 -5.694 1.00 0.00 O ATOM 662 CB GLU A 45 -0.194 17.561 -8.071 1.00 0.00 C ATOM 663 CG GLU A 45 -0.295 18.629 -9.148 1.00 0.00 C ATOM 664 CD GLU A 45 -1.435 19.597 -8.904 1.00 0.00 C ATOM 665 OE1 GLU A 45 -2.557 19.327 -9.382 1.00 0.00 O ATOM 666 OE2 GLU A 45 -1.206 20.627 -8.235 1.00 0.00 O ATOM 0 H GLU A 45 1.983 17.734 -6.839 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.553 19.105 -6.620 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.671 16.930 -8.277 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.075 16.921 -8.122 1.00 0.00 H new ATOM 0 HG2 GLU A 45 0.643 19.182 -9.195 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.431 18.150 -10.118 1.00 0.00 H new ATOM 673 N PHE A 46 0.002 16.599 -4.779 1.00 0.00 N ATOM 674 CA PHE A 46 -0.529 15.697 -3.768 1.00 0.00 C ATOM 675 C PHE A 46 0.066 16.017 -2.405 1.00 0.00 C ATOM 676 O PHE A 46 0.265 15.136 -1.570 1.00 0.00 O ATOM 677 CB PHE A 46 -0.210 14.261 -4.138 1.00 0.00 C ATOM 678 CG PHE A 46 -1.398 13.483 -4.631 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.141 13.939 -5.709 1.00 0.00 C ATOM 680 CD2 PHE A 46 -1.771 12.298 -4.018 1.00 0.00 C ATOM 681 CE1 PHE A 46 -3.235 13.226 -6.164 1.00 0.00 C ATOM 682 CE2 PHE A 46 -2.863 11.581 -4.469 1.00 0.00 C ATOM 683 CZ PHE A 46 -3.595 12.046 -5.544 1.00 0.00 C ATOM 0 H PHE A 46 1.015 16.716 -4.744 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.610 15.827 -3.720 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.561 14.257 -4.909 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.208 13.756 -3.267 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -1.863 14.861 -6.198 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.201 11.930 -3.177 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -3.807 13.592 -7.004 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.143 10.659 -3.982 1.00 0.00 H new ATOM 0 HZ PHE A 46 -4.448 11.487 -5.899 1.00 0.00 H new ATOM 693 N ASP A 47 0.353 17.288 -2.200 1.00 0.00 N ATOM 694 CA ASP A 47 0.939 17.759 -0.948 1.00 0.00 C ATOM 695 C ASP A 47 0.054 17.417 0.250 1.00 0.00 C ATOM 696 O ASP A 47 0.483 17.535 1.398 1.00 0.00 O ATOM 697 CB ASP A 47 1.174 19.271 -1.012 1.00 0.00 C ATOM 698 CG ASP A 47 2.616 19.644 -0.729 1.00 0.00 C ATOM 699 OD1 ASP A 47 3.308 18.864 -0.042 1.00 0.00 O ATOM 700 OD2 ASP A 47 3.054 20.716 -1.197 1.00 0.00 O ATOM 0 H ASP A 47 0.190 18.023 -2.888 1.00 0.00 H new ATOM 0 HA ASP A 47 1.894 17.250 -0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.894 19.638 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.525 19.768 -0.291 1.00 0.00 H new ATOM 705 N PHE A 48 -1.173 16.980 -0.018 1.00 0.00 N ATOM 706 CA PHE A 48 -2.100 16.611 1.045 1.00 0.00 C ATOM 707 C PHE A 48 -1.580 15.408 1.837 1.00 0.00 C ATOM 708 O PHE A 48 -2.129 15.065 2.884 1.00 0.00 O ATOM 709 CB PHE A 48 -3.477 16.295 0.458 1.00 0.00 C ATOM 710 CG PHE A 48 -4.475 17.402 0.644 1.00 0.00 C ATOM 711 CD1 PHE A 48 -4.390 18.563 -0.107 1.00 0.00 C ATOM 712 CD2 PHE A 48 -5.499 17.281 1.570 1.00 0.00 C ATOM 713 CE1 PHE A 48 -5.307 19.584 0.062 1.00 0.00 C ATOM 714 CE2 PHE A 48 -6.419 18.297 1.744 1.00 0.00 C ATOM 715 CZ PHE A 48 -6.322 19.450 0.989 1.00 0.00 C ATOM 0 H PHE A 48 -1.547 16.873 -0.961 1.00 0.00 H new ATOM 0 HA PHE A 48 -2.186 17.457 1.727 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -3.371 16.087 -0.607 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.862 15.387 0.923 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -3.598 18.672 -0.833 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.579 16.382 2.163 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.230 20.484 -0.530 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.212 18.190 2.469 1.00 0.00 H new ATOM 0 HZ PHE A 48 -7.039 20.246 1.124 1.00 0.00 H new ATOM 725 N MET A 49 -0.521 14.769 1.335 1.00 0.00 N ATOM 726 CA MET A 49 0.061 13.611 2.006 1.00 0.00 C ATOM 727 C MET A 49 1.002 14.028 3.137 1.00 0.00 C ATOM 728 O MET A 49 1.738 13.199 3.676 1.00 0.00 O ATOM 729 CB MET A 49 0.821 12.736 1.003 1.00 0.00 C ATOM 730 CG MET A 49 0.103 12.551 -0.327 1.00 0.00 C ATOM 731 SD MET A 49 -0.131 10.815 -0.762 1.00 0.00 S ATOM 732 CE MET A 49 0.770 10.716 -2.307 1.00 0.00 C ATOM 0 H MET A 49 -0.052 15.035 0.469 1.00 0.00 H new ATOM 0 HA MET A 49 -0.761 13.040 2.438 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.799 13.180 0.817 1.00 0.00 H new ATOM 0 HB3 MET A 49 0.995 11.757 1.449 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.868 13.043 -0.281 1.00 0.00 H new ATOM 0 HG3 MET A 49 0.674 13.044 -1.114 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.187 10.149 -3.033 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.947 11.721 -2.690 1.00 0.00 H new ATOM 0 HE3 MET A 49 1.725 10.218 -2.140 1.00 0.00 H new ATOM 742 N THR A 50 0.978 15.307 3.499 1.00 0.00 N ATOM 743 CA THR A 50 1.830 15.815 4.566 1.00 0.00 C ATOM 744 C THR A 50 1.005 16.165 5.800 1.00 0.00 C ATOM 745 O THR A 50 1.238 15.633 6.885 1.00 0.00 O ATOM 746 CB THR A 50 2.600 17.047 4.087 1.00 0.00 C ATOM 747 OG1 THR A 50 1.723 17.988 3.496 1.00 0.00 O ATOM 748 CG2 THR A 50 3.677 16.723 3.075 1.00 0.00 C ATOM 0 H THR A 50 0.377 16.010 3.068 1.00 0.00 H new ATOM 0 HA THR A 50 2.540 15.033 4.835 1.00 0.00 H new ATOM 0 HB THR A 50 3.074 17.456 4.979 1.00 0.00 H new ATOM 0 HG1 THR A 50 1.503 17.703 2.585 1.00 0.00 H new ATOM 0 HG21 THR A 50 4.184 17.641 2.777 1.00 0.00 H new ATOM 0 HG22 THR A 50 4.399 16.037 3.519 1.00 0.00 H new ATOM 0 HG23 THR A 50 3.225 16.258 2.199 1.00 0.00 H new ATOM 756 N ASP A 51 0.035 17.062 5.623 1.00 0.00 N ATOM 757 CA ASP A 51 -0.833 17.484 6.715 1.00 0.00 C ATOM 758 C ASP A 51 -0.058 18.228 7.792 1.00 0.00 C ATOM 759 O ASP A 51 -0.565 18.477 8.886 1.00 0.00 O ATOM 760 CB ASP A 51 -1.505 16.268 7.311 1.00 0.00 C ATOM 761 CG ASP A 51 -2.870 16.572 7.893 1.00 0.00 C ATOM 762 OD1 ASP A 51 -3.152 17.760 8.157 1.00 0.00 O ATOM 763 OD2 ASP A 51 -3.659 15.622 8.085 1.00 0.00 O ATOM 0 H ASP A 51 -0.167 17.510 4.729 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.581 18.169 6.315 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.606 15.502 6.542 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.867 15.853 8.092 1.00 0.00 H new ATOM 768 N PHE A 52 1.169 18.574 7.466 1.00 0.00 N ATOM 769 CA PHE A 52 2.041 19.293 8.388 1.00 0.00 C ATOM 770 C PHE A 52 2.158 20.761 7.995 1.00 0.00 C ATOM 771 O PHE A 52 2.451 21.590 8.881 1.00 0.00 O ATOM 772 CB PHE A 52 3.428 18.648 8.418 1.00 0.00 C ATOM 773 CG PHE A 52 4.279 19.107 9.569 1.00 0.00 C ATOM 774 CD1 PHE A 52 4.870 20.361 9.552 1.00 0.00 C ATOM 775 CD2 PHE A 52 4.488 18.286 10.665 1.00 0.00 C ATOM 776 CE1 PHE A 52 5.654 20.786 10.608 1.00 0.00 C ATOM 777 CE2 PHE A 52 5.271 18.706 11.723 1.00 0.00 C ATOM 778 CZ PHE A 52 5.855 19.958 11.695 1.00 0.00 C ATOM 779 OXT PHE A 52 1.953 21.071 6.801 1.00 0.00 O ATOM 0 H PHE A 52 1.594 18.369 6.562 1.00 0.00 H new ATOM 0 HA PHE A 52 1.600 19.237 9.383 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.315 17.565 8.469 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.944 18.871 7.484 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.716 21.013 8.705 1.00 0.00 H new ATOM 0 HD2 PHE A 52 4.034 17.307 10.693 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.109 21.765 10.583 1.00 0.00 H new ATOM 0 HE2 PHE A 52 5.427 18.056 12.571 1.00 0.00 H new ATOM 0 HZ PHE A 52 6.467 20.288 12.521 1.00 0.00 H new TER 789 PHE A 52 ATOM 790 N MET B 101 24.649 13.086 5.438 1.00 0.00 N ATOM 791 CA MET B 101 23.385 13.239 4.673 1.00 0.00 C ATOM 792 C MET B 101 23.457 14.431 3.723 1.00 0.00 C ATOM 793 O MET B 101 23.120 15.555 4.095 1.00 0.00 O ATOM 794 CB MET B 101 22.235 13.424 5.665 1.00 0.00 C ATOM 795 CG MET B 101 22.415 14.619 6.588 1.00 0.00 C ATOM 796 SD MET B 101 21.084 15.827 6.435 1.00 0.00 S ATOM 797 CE MET B 101 19.735 14.944 7.216 1.00 0.00 C ATOM 0 HA MET B 101 23.221 12.347 4.069 1.00 0.00 H new ATOM 0 HB2 MET B 101 21.303 13.540 5.111 1.00 0.00 H new ATOM 0 HB3 MET B 101 22.137 12.521 6.268 1.00 0.00 H new ATOM 0 HG2 MET B 101 22.467 14.271 7.620 1.00 0.00 H new ATOM 0 HG3 MET B 101 23.366 15.103 6.367 1.00 0.00 H new ATOM 0 HE1 MET B 101 18.838 15.563 7.200 1.00 0.00 H new ATOM 0 HE2 MET B 101 19.546 14.016 6.676 1.00 0.00 H new ATOM 0 HE3 MET B 101 19.999 14.715 8.248 1.00 0.00 H new ATOM 809 N GLY B 102 23.900 14.177 2.497 1.00 0.00 N ATOM 810 CA GLY B 102 24.010 15.239 1.513 1.00 0.00 C ATOM 811 C GLY B 102 22.997 15.100 0.393 1.00 0.00 C ATOM 812 O GLY B 102 22.571 16.095 -0.194 1.00 0.00 O ATOM 0 H GLY B 102 24.185 13.255 2.166 1.00 0.00 H new ATOM 0 HA2 GLY B 102 23.873 16.202 2.005 1.00 0.00 H new ATOM 0 HA3 GLY B 102 25.015 15.237 1.092 1.00 0.00 H new ATOM 816 N SER B 103 22.610 13.865 0.095 1.00 0.00 N ATOM 817 CA SER B 103 21.641 13.600 -0.962 1.00 0.00 C ATOM 818 C SER B 103 20.412 12.887 -0.409 1.00 0.00 C ATOM 819 O SER B 103 20.528 11.931 0.359 1.00 0.00 O ATOM 820 CB SER B 103 22.279 12.758 -2.069 1.00 0.00 C ATOM 821 OG SER B 103 23.595 13.200 -2.352 1.00 0.00 O ATOM 0 H SER B 103 22.953 13.031 0.571 1.00 0.00 H new ATOM 0 HA SER B 103 21.326 14.557 -1.379 1.00 0.00 H new ATOM 0 HB2 SER B 103 22.301 11.711 -1.767 1.00 0.00 H new ATOM 0 HB3 SER B 103 21.670 12.817 -2.971 1.00 0.00 H new ATOM 0 HG SER B 103 23.981 12.645 -3.061 1.00 0.00 H new ATOM 827 N GLY B 104 19.233 13.357 -0.804 1.00 0.00 N ATOM 828 CA GLY B 104 17.999 12.752 -0.337 1.00 0.00 C ATOM 829 C GLY B 104 16.927 12.722 -1.409 1.00 0.00 C ATOM 830 O GLY B 104 17.120 12.135 -2.473 1.00 0.00 O ATOM 0 H GLY B 104 19.110 14.146 -1.439 1.00 0.00 H new ATOM 0 HA2 GLY B 104 18.201 11.735 -0.001 1.00 0.00 H new ATOM 0 HA3 GLY B 104 17.630 13.306 0.526 1.00 0.00 H new ATOM 834 N ALA B 105 15.793 13.357 -1.128 1.00 0.00 N ATOM 835 CA ALA B 105 14.686 13.400 -2.075 1.00 0.00 C ATOM 836 C ALA B 105 14.749 14.659 -2.935 1.00 0.00 C ATOM 837 O ALA B 105 13.828 15.476 -2.929 1.00 0.00 O ATOM 838 CB ALA B 105 13.358 13.327 -1.336 1.00 0.00 C ATOM 0 H ALA B 105 15.617 13.849 -0.252 1.00 0.00 H new ATOM 0 HA ALA B 105 14.769 12.537 -2.735 1.00 0.00 H new ATOM 0 HB1 ALA B 105 12.539 13.360 -2.055 1.00 0.00 H new ATOM 0 HB2 ALA B 105 13.307 12.397 -0.770 1.00 0.00 H new ATOM 0 HB3 ALA B 105 13.275 14.172 -0.653 1.00 0.00 H new ATOM 844 N HIS B 106 15.843 14.809 -3.676 1.00 0.00 N ATOM 845 CA HIS B 106 16.026 15.968 -4.542 1.00 0.00 C ATOM 846 C HIS B 106 15.773 15.606 -6.005 1.00 0.00 C ATOM 847 O HIS B 106 16.246 16.289 -6.913 1.00 0.00 O ATOM 848 CB HIS B 106 17.440 16.526 -4.381 1.00 0.00 C ATOM 849 CG HIS B 106 17.511 17.728 -3.490 1.00 0.00 C ATOM 850 ND1 HIS B 106 16.596 17.977 -2.488 1.00 0.00 N ATOM 851 CD2 HIS B 106 18.396 18.753 -3.453 1.00 0.00 C ATOM 852 CE1 HIS B 106 16.915 19.104 -1.874 1.00 0.00 C ATOM 853 NE2 HIS B 106 18.002 19.593 -2.441 1.00 0.00 N ATOM 0 H HIS B 106 16.615 14.143 -3.694 1.00 0.00 H new ATOM 0 HA HIS B 106 15.303 16.728 -4.247 1.00 0.00 H new ATOM 0 HB2 HIS B 106 18.086 15.746 -3.978 1.00 0.00 H new ATOM 0 HB3 HIS B 106 17.832 16.788 -5.363 1.00 0.00 H new ATOM 0 HD2 HIS B 106 19.252 18.885 -4.099 1.00 0.00 H new ATOM 0 HE1 HIS B 106 16.378 19.548 -1.049 1.00 0.00 H new ATOM 0 HE2 HIS B 106 18.473 20.456 -2.171 1.00 0.00 H new ATOM 862 N THR B 107 15.026 14.529 -6.225 1.00 0.00 N ATOM 863 CA THR B 107 14.711 14.079 -7.574 1.00 0.00 C ATOM 864 C THR B 107 13.255 13.619 -7.665 1.00 0.00 C ATOM 865 O THR B 107 12.338 14.442 -7.668 1.00 0.00 O ATOM 866 CB THR B 107 15.685 12.970 -8.004 1.00 0.00 C ATOM 867 OG1 THR B 107 15.154 12.214 -9.077 1.00 0.00 O ATOM 868 CG2 THR B 107 16.034 12.006 -6.888 1.00 0.00 C ATOM 0 H THR B 107 14.628 13.952 -5.485 1.00 0.00 H new ATOM 0 HA THR B 107 14.831 14.916 -8.263 1.00 0.00 H new ATOM 0 HB THR B 107 16.593 13.493 -8.305 1.00 0.00 H new ATOM 0 HG1 THR B 107 15.793 11.516 -9.333 1.00 0.00 H new ATOM 0 HG21 THR B 107 16.725 11.251 -7.263 1.00 0.00 H new ATOM 0 HG22 THR B 107 16.502 12.552 -6.069 1.00 0.00 H new ATOM 0 HG23 THR B 107 15.126 11.521 -6.529 1.00 0.00 H new ATOM 876 N ALA B 108 13.045 12.315 -7.736 1.00 0.00 N ATOM 877 CA ALA B 108 11.703 11.754 -7.822 1.00 0.00 C ATOM 878 C ALA B 108 10.993 12.206 -9.094 1.00 0.00 C ATOM 879 O ALA B 108 11.366 13.211 -9.700 1.00 0.00 O ATOM 880 CB ALA B 108 10.893 12.147 -6.598 1.00 0.00 C ATOM 0 H ALA B 108 13.791 11.619 -7.736 1.00 0.00 H new ATOM 0 HA ALA B 108 11.793 10.668 -7.857 1.00 0.00 H new ATOM 0 HB1 ALA B 108 9.892 11.723 -6.673 1.00 0.00 H new ATOM 0 HB2 ALA B 108 11.382 11.768 -5.701 1.00 0.00 H new ATOM 0 HB3 ALA B 108 10.823 13.233 -6.541 1.00 0.00 H new ATOM 886 N ASP B 109 9.971 11.456 -9.494 1.00 0.00 N ATOM 887 CA ASP B 109 9.209 11.778 -10.696 1.00 0.00 C ATOM 888 C ASP B 109 7.723 11.952 -10.377 1.00 0.00 C ATOM 889 O ASP B 109 7.206 11.342 -9.441 1.00 0.00 O ATOM 890 CB ASP B 109 9.395 10.676 -11.742 1.00 0.00 C ATOM 891 CG ASP B 109 9.944 11.204 -13.053 1.00 0.00 C ATOM 892 OD1 ASP B 109 10.650 12.234 -13.028 1.00 0.00 O ATOM 893 OD2 ASP B 109 9.668 10.588 -14.104 1.00 0.00 O ATOM 0 H ASP B 109 9.651 10.621 -9.003 1.00 0.00 H new ATOM 0 HA ASP B 109 9.583 12.721 -11.094 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.071 9.917 -11.349 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.438 10.187 -11.924 1.00 0.00 H new ATOM 898 N PRO B 110 7.011 12.789 -11.158 1.00 0.00 N ATOM 899 CA PRO B 110 5.577 13.034 -10.956 1.00 0.00 C ATOM 900 C PRO B 110 4.758 11.755 -11.063 1.00 0.00 C ATOM 901 O PRO B 110 3.648 11.673 -10.536 1.00 0.00 O ATOM 902 CB PRO B 110 5.206 14.009 -12.080 1.00 0.00 C ATOM 903 CG PRO B 110 6.306 13.893 -13.080 1.00 0.00 C ATOM 904 CD PRO B 110 7.542 13.553 -12.298 1.00 0.00 C ATOM 0 HA PRO B 110 5.369 13.427 -9.961 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.244 13.752 -12.522 1.00 0.00 H new ATOM 0 HB3 PRO B 110 5.122 15.029 -11.704 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.085 13.120 -13.816 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.435 14.826 -13.628 1.00 0.00 H new ATOM 0 HD2 PRO B 110 8.244 12.963 -12.888 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.073 14.448 -11.972 1.00 0.00 H new ATOM 912 N GLU B 111 5.319 10.750 -11.727 1.00 0.00 N ATOM 913 CA GLU B 111 4.645 9.469 -11.874 1.00 0.00 C ATOM 914 C GLU B 111 4.443 8.814 -10.507 1.00 0.00 C ATOM 915 O GLU B 111 3.710 7.834 -10.379 1.00 0.00 O ATOM 916 CB GLU B 111 5.453 8.543 -12.788 1.00 0.00 C ATOM 917 CG GLU B 111 4.824 8.341 -14.157 1.00 0.00 C ATOM 918 CD GLU B 111 5.424 7.166 -14.905 1.00 0.00 C ATOM 919 OE1 GLU B 111 6.647 7.183 -15.154 1.00 0.00 O ATOM 920 OE2 GLU B 111 4.669 6.229 -15.242 1.00 0.00 O ATOM 0 H GLU B 111 6.236 10.799 -12.170 1.00 0.00 H new ATOM 0 HA GLU B 111 3.669 9.642 -12.327 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.455 8.954 -12.914 1.00 0.00 H new ATOM 0 HB3 GLU B 111 5.565 7.574 -12.302 1.00 0.00 H new ATOM 0 HG2 GLU B 111 3.752 8.184 -14.041 1.00 0.00 H new ATOM 0 HG3 GLU B 111 4.951 9.247 -14.749 1.00 0.00 H new ATOM 927 N LYS B 112 5.098 9.371 -9.488 1.00 0.00 N ATOM 928 CA LYS B 112 4.997 8.855 -8.133 1.00 0.00 C ATOM 929 C LYS B 112 3.558 8.932 -7.647 1.00 0.00 C ATOM 930 O LYS B 112 3.062 8.007 -7.013 1.00 0.00 O ATOM 931 CB LYS B 112 5.925 9.633 -7.191 1.00 0.00 C ATOM 932 CG LYS B 112 5.376 10.983 -6.752 1.00 0.00 C ATOM 933 CD LYS B 112 4.518 10.851 -5.502 1.00 0.00 C ATOM 934 CE LYS B 112 4.326 12.189 -4.811 1.00 0.00 C ATOM 935 NZ LYS B 112 4.210 12.041 -3.334 1.00 0.00 N ATOM 0 H LYS B 112 5.706 10.184 -9.582 1.00 0.00 H new ATOM 0 HA LYS B 112 5.308 7.810 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS B 112 6.118 9.026 -6.306 1.00 0.00 H new ATOM 0 HB3 LYS B 112 6.883 9.787 -7.688 1.00 0.00 H new ATOM 0 HG2 LYS B 112 6.201 11.668 -6.558 1.00 0.00 H new ATOM 0 HG3 LYS B 112 4.784 11.417 -7.558 1.00 0.00 H new ATOM 0 HD2 LYS B 112 3.546 10.436 -5.769 1.00 0.00 H new ATOM 0 HD3 LYS B 112 4.985 10.148 -4.812 1.00 0.00 H new ATOM 0 HE2 LYS B 112 5.167 12.842 -5.045 1.00 0.00 H new ATOM 0 HE3 LYS B 112 3.429 12.672 -5.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 3.979 12.962 -2.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 3.457 11.359 -3.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 5.113 11.699 -2.947 1.00 0.00 H new ATOM 949 N ARG B 113 2.884 10.035 -7.963 1.00 0.00 N ATOM 950 CA ARG B 113 1.492 10.202 -7.566 1.00 0.00 C ATOM 951 C ARG B 113 0.661 9.097 -8.202 1.00 0.00 C ATOM 952 O ARG B 113 -0.192 8.479 -7.556 1.00 0.00 O ATOM 953 CB ARG B 113 0.961 11.573 -7.999 1.00 0.00 C ATOM 954 CG ARG B 113 1.983 12.695 -7.884 1.00 0.00 C ATOM 955 CD ARG B 113 1.321 14.065 -7.795 1.00 0.00 C ATOM 956 NE ARG B 113 -0.020 14.079 -8.379 1.00 0.00 N ATOM 957 CZ ARG B 113 -0.269 13.885 -9.672 1.00 0.00 C ATOM 958 NH1 ARG B 113 0.726 13.670 -10.522 1.00 0.00 N ATOM 959 NH2 ARG B 113 -1.519 13.908 -10.117 1.00 0.00 N ATOM 0 H ARG B 113 3.275 10.818 -8.487 1.00 0.00 H new ATOM 0 HA ARG B 113 1.422 10.142 -6.480 1.00 0.00 H new ATOM 0 HB2 ARG B 113 0.620 11.510 -9.032 1.00 0.00 H new ATOM 0 HB3 ARG B 113 0.091 11.823 -7.391 1.00 0.00 H new ATOM 0 HG2 ARG B 113 2.601 12.533 -7.001 1.00 0.00 H new ATOM 0 HG3 ARG B 113 2.648 12.669 -8.747 1.00 0.00 H new ATOM 0 HD2 ARG B 113 1.262 14.369 -6.750 1.00 0.00 H new ATOM 0 HD3 ARG B 113 1.944 14.800 -8.306 1.00 0.00 H new ATOM 0 HE ARG B 113 -0.812 14.248 -7.758 1.00 0.00 H new ATOM 0 HH11 ARG B 113 1.689 13.653 -10.186 1.00 0.00 H new ATOM 0 HH12 ARG B 113 0.528 13.522 -11.512 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -2.288 14.074 -9.468 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -1.710 13.759 -11.108 1.00 0.00 H new ATOM 973 N LYS B 114 0.951 8.827 -9.472 1.00 0.00 N ATOM 974 CA LYS B 114 0.260 7.771 -10.196 1.00 0.00 C ATOM 975 C LYS B 114 0.656 6.431 -9.600 1.00 0.00 C ATOM 976 O LYS B 114 -0.186 5.561 -9.357 1.00 0.00 O ATOM 977 CB LYS B 114 0.611 7.818 -11.685 1.00 0.00 C ATOM 978 CG LYS B 114 -0.564 8.197 -12.574 1.00 0.00 C ATOM 979 CD LYS B 114 -1.476 7.008 -12.828 1.00 0.00 C ATOM 980 CE LYS B 114 -2.732 7.423 -13.577 1.00 0.00 C ATOM 981 NZ LYS B 114 -2.457 7.700 -15.014 1.00 0.00 N ATOM 0 H LYS B 114 1.656 9.323 -10.016 1.00 0.00 H new ATOM 0 HA LYS B 114 -0.817 7.911 -10.103 1.00 0.00 H new ATOM 0 HB2 LYS B 114 1.418 8.535 -11.837 1.00 0.00 H new ATOM 0 HB3 LYS B 114 0.989 6.843 -11.992 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -1.133 9.000 -12.105 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -0.194 8.582 -13.524 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -0.940 6.253 -13.403 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -1.752 6.549 -11.878 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -3.480 6.634 -13.496 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -3.155 8.313 -13.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -3.339 7.980 -15.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -1.762 8.470 -15.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -2.077 6.844 -15.466 1.00 0.00 H new ATOM 995 N LEU B 115 1.948 6.291 -9.336 1.00 0.00 N ATOM 996 CA LEU B 115 2.474 5.083 -8.733 1.00 0.00 C ATOM 997 C LEU B 115 1.967 4.961 -7.306 1.00 0.00 C ATOM 998 O LEU B 115 1.862 3.865 -6.769 1.00 0.00 O ATOM 999 CB LEU B 115 4.000 5.098 -8.752 1.00 0.00 C ATOM 1000 CG LEU B 115 4.623 5.023 -10.144 1.00 0.00 C ATOM 1001 CD1 LEU B 115 6.067 5.490 -10.103 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.529 3.607 -10.690 1.00 0.00 C ATOM 0 H LEU B 115 2.650 7.004 -9.532 1.00 0.00 H new ATOM 0 HA LEU B 115 2.132 4.223 -9.309 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.347 6.008 -8.263 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.365 4.259 -8.160 1.00 0.00 H new ATOM 0 HG LEU B 115 4.069 5.684 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.497 5.431 -11.103 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.106 6.521 -9.752 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.636 4.854 -9.425 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.977 3.569 -11.683 1.00 0.00 H new ATOM 0 HD22 LEU B 115 5.060 2.925 -10.026 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.482 3.310 -10.753 1.00 0.00 H new ATOM 1014 N ILE B 116 1.632 6.100 -6.704 1.00 0.00 N ATOM 1015 CA ILE B 116 1.108 6.124 -5.347 1.00 0.00 C ATOM 1016 C ILE B 116 -0.161 5.293 -5.294 1.00 0.00 C ATOM 1017 O ILE B 116 -0.321 4.428 -4.435 1.00 0.00 O ATOM 1018 CB ILE B 116 0.830 7.580 -4.881 1.00 0.00 C ATOM 1019 CG1 ILE B 116 1.704 7.932 -3.674 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.644 7.803 -4.549 1.00 0.00 C ATOM 1021 CD1 ILE B 116 2.774 8.958 -3.977 1.00 0.00 C ATOM 0 H ILE B 116 1.716 7.019 -7.139 1.00 0.00 H new ATOM 0 HA ILE B 116 1.850 5.701 -4.670 1.00 0.00 H new ATOM 0 HB ILE B 116 1.083 8.240 -5.711 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.068 8.309 -2.873 1.00 0.00 H new ATOM 0 HG13 ILE B 116 2.179 7.024 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.793 8.834 -4.228 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -1.250 7.608 -5.434 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -0.943 7.127 -3.748 1.00 0.00 H new ATOM 0 HD11 ILE B 116 3.353 9.157 -3.075 1.00 0.00 H new ATOM 0 HD12 ILE B 116 3.435 8.576 -4.755 1.00 0.00 H new ATOM 0 HD13 ILE B 116 2.306 9.881 -4.319 1.00 0.00 H new ATOM 1033 N GLN B 117 -1.051 5.555 -6.243 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.304 4.822 -6.330 1.00 0.00 C ATOM 1035 C GLN B 117 -2.034 3.331 -6.514 1.00 0.00 C ATOM 1036 O GLN B 117 -2.546 2.498 -5.761 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.151 5.349 -7.489 1.00 0.00 C ATOM 1038 CG GLN B 117 -3.518 6.819 -7.358 1.00 0.00 C ATOM 1039 CD GLN B 117 -4.723 7.196 -8.197 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -4.609 7.422 -9.401 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -5.887 7.268 -7.561 1.00 0.00 N ATOM 0 H GLN B 117 -0.927 6.269 -6.961 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.854 4.968 -5.400 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.607 5.201 -8.422 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -4.066 4.760 -7.557 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -3.723 7.047 -6.312 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -2.666 7.430 -7.657 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -5.935 7.072 -6.561 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -6.733 7.519 -8.073 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.215 2.994 -7.511 1.00 0.00 N ATOM 1051 CA GLN B 118 -0.887 1.598 -7.768 1.00 0.00 C ATOM 1052 C GLN B 118 -0.056 1.028 -6.623 1.00 0.00 C ATOM 1053 O GLN B 118 -0.226 -0.128 -6.231 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.148 1.451 -9.105 1.00 0.00 C ATOM 1055 CG GLN B 118 1.368 1.544 -8.999 1.00 0.00 C ATOM 1056 CD GLN B 118 2.056 1.385 -10.342 1.00 0.00 C ATOM 1057 OE1 GLN B 118 1.578 2.116 -11.343 1.00 0.00 O flip ATOM 1058 NE2 GLN B 118 3.005 0.614 -10.478 1.00 0.00 N flip ATOM 0 H GLN B 118 -0.774 3.661 -8.144 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.816 1.031 -7.833 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.411 0.490 -9.548 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -0.500 2.224 -9.788 1.00 0.00 H new ATOM 0 HG2 GLN B 118 1.640 2.507 -8.567 1.00 0.00 H new ATOM 0 HG3 GLN B 118 1.729 0.775 -8.316 1.00 0.00 H new ATOM 0 HE21 GLN B 118 3.340 0.072 -9.682 1.00 0.00 H new ATOM 0 HE22 GLN B 118 3.457 0.517 -11.387 1.00 0.00 H new ATOM 1067 N GLN B 119 0.837 1.851 -6.087 1.00 0.00 N ATOM 1068 CA GLN B 119 1.684 1.429 -4.985 1.00 0.00 C ATOM 1069 C GLN B 119 0.841 1.122 -3.770 1.00 0.00 C ATOM 1070 O GLN B 119 0.924 0.027 -3.216 1.00 0.00 O ATOM 1071 CB GLN B 119 2.730 2.495 -4.652 1.00 0.00 C ATOM 1072 CG GLN B 119 3.670 2.093 -3.528 1.00 0.00 C ATOM 1073 CD GLN B 119 5.021 1.628 -4.036 1.00 0.00 C ATOM 1074 OE1 GLN B 119 5.109 0.703 -4.843 1.00 0.00 O ATOM 1075 NE2 GLN B 119 6.083 2.270 -3.564 1.00 0.00 N ATOM 0 H GLN B 119 0.991 2.810 -6.398 1.00 0.00 H new ATOM 0 HA GLN B 119 2.212 0.525 -5.289 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.316 2.709 -5.546 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.221 3.418 -4.376 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.810 2.940 -2.856 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.211 1.295 -2.944 1.00 0.00 H new ATOM 0 HE21 GLN B 119 5.963 3.031 -2.896 1.00 0.00 H new ATOM 0 HE22 GLN B 119 7.018 2.002 -3.869 1.00 0.00 H new ATOM 1084 N LEU B 120 0.010 2.076 -3.361 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.854 1.860 -2.225 1.00 0.00 C ATOM 1086 C LEU B 120 -1.560 0.524 -2.365 1.00 0.00 C ATOM 1087 O LEU B 120 -1.789 -0.166 -1.386 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.898 2.974 -2.126 1.00 0.00 C ATOM 1089 CG LEU B 120 -1.939 3.756 -0.808 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.181 3.046 0.308 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.385 5.149 -1.025 1.00 0.00 C ATOM 0 H LEU B 120 -0.077 2.993 -3.799 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.245 1.863 -1.321 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.721 3.681 -2.937 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.882 2.536 -2.294 1.00 0.00 H new ATOM 0 HG LEU B 120 -2.980 3.822 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.239 3.638 1.221 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.625 2.066 0.483 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.137 2.925 0.019 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.415 5.703 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.354 5.081 -1.373 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -1.986 5.667 -1.772 1.00 0.00 H new ATOM 1103 N VAL B 121 -1.891 0.160 -3.599 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.572 -1.105 -3.841 1.00 0.00 C ATOM 1105 C VAL B 121 -1.643 -2.273 -3.552 1.00 0.00 C ATOM 1106 O VAL B 121 -2.075 -3.320 -3.069 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.138 -1.176 -5.272 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.394 -2.615 -5.703 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.418 -0.357 -5.343 1.00 0.00 C ATOM 0 H VAL B 121 -1.702 0.713 -4.435 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.419 -1.169 -3.159 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.401 -0.763 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.793 -2.626 -6.717 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.459 -3.175 -5.675 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.113 -3.075 -5.026 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.824 -0.403 -6.354 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -5.147 -0.760 -4.640 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.201 0.680 -5.086 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.361 -2.074 -3.811 1.00 0.00 N ATOM 1120 CA LEU B 122 0.633 -3.096 -3.537 1.00 0.00 C ATOM 1121 C LEU B 122 0.999 -3.064 -2.061 1.00 0.00 C ATOM 1122 O LEU B 122 1.385 -4.078 -1.482 1.00 0.00 O ATOM 1123 CB LEU B 122 1.877 -2.880 -4.396 1.00 0.00 C ATOM 1124 CG LEU B 122 2.472 -4.144 -5.026 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.345 -4.878 -4.021 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.376 -5.066 -5.548 1.00 0.00 C ATOM 0 H LEU B 122 0.015 -1.214 -4.211 1.00 0.00 H new ATOM 0 HA LEU B 122 0.216 -4.072 -3.784 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.629 -2.180 -5.194 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.643 -2.406 -3.782 1.00 0.00 H new ATOM 0 HG LEU B 122 3.089 -3.840 -5.871 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.760 -5.773 -4.485 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.157 -4.226 -3.700 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.745 -5.162 -3.157 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.828 -5.954 -5.989 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.726 -5.361 -4.724 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.790 -4.543 -6.304 1.00 0.00 H new ATOM 1138 N LEU B 123 0.844 -1.892 -1.454 1.00 0.00 N ATOM 1139 CA LEU B 123 1.122 -1.723 -0.038 1.00 0.00 C ATOM 1140 C LEU B 123 -0.131 -2.052 0.762 1.00 0.00 C ATOM 1141 O LEU B 123 -0.057 -2.459 1.920 1.00 0.00 O ATOM 1142 CB LEU B 123 1.578 -0.290 0.254 1.00 0.00 C ATOM 1143 CG LEU B 123 3.091 -0.109 0.407 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.439 1.358 0.613 1.00 0.00 C ATOM 1145 CD2 LEU B 123 3.615 -0.950 1.562 1.00 0.00 C ATOM 0 H LEU B 123 0.526 -1.045 -1.925 1.00 0.00 H new ATOM 0 HA LEU B 123 1.926 -2.400 0.252 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.230 0.357 -0.551 1.00 0.00 H new ATOM 0 HB3 LEU B 123 1.093 0.050 1.169 1.00 0.00 H new ATOM 0 HG LEU B 123 3.571 -0.448 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.519 1.464 0.719 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.100 1.936 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU B 123 2.948 1.725 1.514 1.00 0.00 H new ATOM 0 HD21 LEU B 123 4.692 -0.809 1.656 1.00 0.00 H new ATOM 0 HD22 LEU B 123 3.127 -0.642 2.487 1.00 0.00 H new ATOM 0 HD23 LEU B 123 3.402 -2.002 1.372 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.282 -1.892 0.113 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.565 -2.185 0.727 1.00 0.00 C ATOM 1159 C LEU B 124 -2.754 -3.689 0.801 1.00 0.00 C ATOM 1160 O LEU B 124 -3.039 -4.247 1.862 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.693 -1.542 -0.074 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.826 -0.036 0.134 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.362 0.637 -1.108 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.723 0.256 1.305 1.00 0.00 C ATOM 0 H LEU B 124 -1.347 -1.557 -0.848 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.587 -1.772 1.736 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.529 -1.738 -1.134 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.634 -2.020 0.197 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.833 0.363 0.340 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.447 1.709 -0.933 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.682 0.458 -1.941 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.344 0.230 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.807 1.334 1.439 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.711 -0.165 1.120 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.302 -0.190 2.206 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.551 -4.341 -0.338 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.653 -5.789 -0.416 1.00 0.00 C ATOM 1178 C HIS B 125 -1.567 -6.405 0.445 1.00 0.00 C ATOM 1179 O HIS B 125 -1.834 -7.227 1.319 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.506 -6.254 -1.866 1.00 0.00 C ATOM 1181 CG HIS B 125 -2.093 -7.689 -2.013 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -2.947 -8.700 -2.392 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -0.881 -8.273 -1.824 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -2.246 -9.842 -2.419 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -0.986 -9.636 -2.084 1.00 0.00 N ATOM 0 H HIS B 125 -2.315 -3.887 -1.220 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.631 -6.106 -0.054 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.455 -6.106 -2.381 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.771 -5.623 -2.365 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -3.938 -8.598 -2.613 1.00 0.00 H new ATOM 0 HD2 HIS B 125 0.020 -7.761 -1.520 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -2.658 -10.805 -2.681 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.335 -5.977 0.195 1.00 0.00 N ATOM 1194 CA ALA B 126 0.811 -6.458 0.949 1.00 0.00 C ATOM 1195 C ALA B 126 0.561 -6.321 2.443 1.00 0.00 C ATOM 1196 O ALA B 126 1.059 -7.113 3.242 1.00 0.00 O ATOM 1197 CB ALA B 126 2.064 -5.698 0.552 1.00 0.00 C ATOM 0 H ALA B 126 -0.106 -5.295 -0.528 1.00 0.00 H new ATOM 0 HA ALA B 126 0.957 -7.513 0.718 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.913 -6.070 1.126 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.254 -5.841 -0.512 1.00 0.00 H new ATOM 0 HB3 ALA B 126 1.926 -4.636 0.756 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.224 -5.313 2.817 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.544 -5.089 4.219 1.00 0.00 C ATOM 1205 C HIS B 127 -1.337 -6.264 4.768 1.00 0.00 C ATOM 1206 O HIS B 127 -0.858 -7.002 5.629 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.333 -3.787 4.406 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.217 -3.229 5.787 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.143 -3.856 6.981 1.00 0.00 N flip ATOM 1210 CD2 HIS B 127 -1.152 -1.878 6.057 1.00 0.00 C flip ATOM 1211 CE1 HIS B 127 -1.037 -2.883 7.945 1.00 0.00 C flip ATOM 1212 NE2 HIS B 127 -1.043 -1.699 7.361 1.00 0.00 N flip ATOM 0 H HIS B 127 -0.646 -4.645 2.172 1.00 0.00 H new ATOM 0 HA HIS B 127 0.392 -5.000 4.770 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -0.977 -3.047 3.690 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.384 -3.969 4.181 1.00 0.00 H new ATOM 0 HD1 HIS B 127 -1.162 -4.864 7.138 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -1.185 -1.091 5.319 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -0.961 -3.058 9.008 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.542 -6.449 4.249 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.387 -7.554 4.677 1.00 0.00 C ATOM 1223 C LYS B 128 -2.782 -8.883 4.227 1.00 0.00 C ATOM 1224 O LYS B 128 -3.152 -9.946 4.725 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.798 -7.388 4.116 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.351 -5.983 4.293 1.00 0.00 C ATOM 1227 CD LYS B 128 -5.959 -5.455 3.004 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.267 -6.156 2.675 1.00 0.00 C ATOM 1229 NZ LYS B 128 -7.393 -6.441 1.219 1.00 0.00 N ATOM 0 H LYS B 128 -2.955 -5.851 3.534 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.447 -7.552 5.765 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.792 -7.638 3.055 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.463 -8.098 4.607 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -6.107 -5.985 5.078 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -4.553 -5.316 4.620 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.133 -4.383 3.095 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -5.254 -5.595 2.184 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -7.329 -7.089 3.234 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.103 -5.535 2.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -8.326 -6.858 1.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.291 -5.556 0.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -6.650 -7.109 0.930 1.00 0.00 H new ATOM 1243 N CYS B 129 -1.838 -8.808 3.289 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.164 -9.992 2.777 1.00 0.00 C ATOM 1245 C CYS B 129 0.005 -10.370 3.680 1.00 0.00 C ATOM 1246 O CYS B 129 0.376 -11.540 3.777 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.664 -9.749 1.353 1.00 0.00 C ATOM 1248 SG CYS B 129 -0.045 -11.243 0.515 1.00 0.00 S ATOM 0 H CYS B 129 -1.524 -7.933 2.869 1.00 0.00 H new ATOM 0 HA CYS B 129 -1.880 -10.814 2.763 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.476 -9.324 0.762 1.00 0.00 H new ATOM 0 HB3 CYS B 129 0.132 -9.005 1.381 1.00 0.00 H new ATOM 1253 N GLN B 130 0.583 -9.368 4.340 1.00 0.00 N ATOM 1254 CA GLN B 130 1.711 -9.594 5.237 1.00 0.00 C ATOM 1255 C GLN B 130 1.229 -9.959 6.638 1.00 0.00 C ATOM 1256 O GLN B 130 1.917 -10.660 7.379 1.00 0.00 O ATOM 1257 CB GLN B 130 2.597 -8.348 5.299 1.00 0.00 C ATOM 1258 CG GLN B 130 3.805 -8.502 6.209 1.00 0.00 C ATOM 1259 CD GLN B 130 4.648 -9.713 5.862 1.00 0.00 C ATOM 1260 OE1 GLN B 130 5.775 -9.478 5.199 1.00 0.00 O flip ATOM 1261 NE2 GLN B 130 4.291 -10.845 6.185 1.00 0.00 N flip ATOM 0 H GLN B 130 0.288 -8.394 4.270 1.00 0.00 H new ATOM 0 HA GLN B 130 2.293 -10.428 4.844 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.940 -8.106 4.293 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.999 -7.504 5.643 1.00 0.00 H new ATOM 0 HG2 GLN B 130 4.421 -7.605 6.144 1.00 0.00 H new ATOM 0 HG3 GLN B 130 3.468 -8.583 7.243 1.00 0.00 H new ATOM 0 HE21 GLN B 130 3.417 -10.978 6.694 1.00 0.00 H new ATOM 0 HE22 GLN B 130 4.869 -11.650 5.944 1.00 0.00 H new ATOM 1270 N ARG B 131 0.043 -9.477 6.993 1.00 0.00 N ATOM 1271 CA ARG B 131 -0.533 -9.750 8.305 1.00 0.00 C ATOM 1272 C ARG B 131 -1.318 -11.062 8.309 1.00 0.00 C ATOM 1273 O ARG B 131 -1.678 -11.572 9.369 1.00 0.00 O ATOM 1274 CB ARG B 131 -1.444 -8.599 8.731 1.00 0.00 C ATOM 1275 CG ARG B 131 -1.499 -8.390 10.238 1.00 0.00 C ATOM 1276 CD ARG B 131 -0.893 -7.056 10.646 1.00 0.00 C ATOM 1277 NE ARG B 131 -1.794 -6.284 11.499 1.00 0.00 N ATOM 1278 CZ ARG B 131 -2.847 -5.609 11.043 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -3.134 -5.608 9.747 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -3.616 -4.933 11.887 1.00 0.00 N ATOM 0 H ARG B 131 -0.539 -8.895 6.390 1.00 0.00 H new ATOM 0 HA ARG B 131 0.288 -9.844 9.015 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.099 -7.680 8.258 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.452 -8.789 8.362 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.535 -8.436 10.574 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -0.966 -9.199 10.737 1.00 0.00 H new ATOM 0 HD2 ARG B 131 0.045 -7.230 11.173 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -0.655 -6.478 9.753 1.00 0.00 H new ATOM 0 HE ARG B 131 -1.605 -6.261 12.501 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -2.546 -6.126 9.094 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -3.942 -5.089 9.404 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -3.400 -4.931 12.884 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -4.423 -4.415 11.539 1.00 0.00 H new ATOM 1294 N ARG B 132 -1.585 -11.601 7.123 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.332 -12.850 7.005 1.00 0.00 C ATOM 1296 C ARG B 132 -1.421 -14.061 7.160 1.00 0.00 C ATOM 1297 O ARG B 132 -1.884 -15.182 7.374 1.00 0.00 O ATOM 1298 CB ARG B 132 -3.068 -12.911 5.665 1.00 0.00 C ATOM 1299 CG ARG B 132 -4.047 -14.068 5.558 1.00 0.00 C ATOM 1300 CD ARG B 132 -3.994 -14.720 4.185 1.00 0.00 C ATOM 1301 NE ARG B 132 -5.211 -15.473 3.890 1.00 0.00 N ATOM 1302 CZ ARG B 132 -5.434 -16.097 2.735 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -4.529 -16.060 1.766 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -6.569 -16.759 2.549 1.00 0.00 N ATOM 0 H ARG B 132 -1.297 -11.195 6.233 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.064 -12.874 7.812 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -3.607 -11.976 5.514 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -2.336 -12.991 4.862 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -3.819 -14.810 6.323 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -5.058 -13.709 5.753 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -3.849 -13.953 3.425 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -3.133 -15.387 4.133 1.00 0.00 H new ATOM 0 HE ARG B 132 -5.931 -15.524 4.610 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -3.656 -15.551 1.903 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -4.706 -16.540 0.884 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -7.269 -16.789 3.290 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -6.741 -17.237 1.665 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.129 -13.824 7.051 1.00 0.00 N ATOM 1319 CA GLU B 133 0.863 -14.883 7.179 1.00 0.00 C ATOM 1320 C GLU B 133 1.513 -14.857 8.558 1.00 0.00 C ATOM 1321 O GLU B 133 1.799 -15.901 9.142 1.00 0.00 O ATOM 1322 CB GLU B 133 1.935 -14.742 6.096 1.00 0.00 C ATOM 1323 CG GLU B 133 2.747 -13.462 6.210 1.00 0.00 C ATOM 1324 CD GLU B 133 3.750 -13.305 5.084 1.00 0.00 C ATOM 1325 OE1 GLU B 133 3.327 -13.295 3.909 1.00 0.00 O ATOM 1326 OE2 GLU B 133 4.959 -13.191 5.378 1.00 0.00 O ATOM 0 H GLU B 133 0.265 -12.900 6.873 1.00 0.00 H new ATOM 0 HA GLU B 133 0.354 -15.839 7.055 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.609 -15.597 6.150 1.00 0.00 H new ATOM 0 HB3 GLU B 133 1.457 -14.774 5.117 1.00 0.00 H new ATOM 0 HG2 GLU B 133 2.071 -12.607 6.212 1.00 0.00 H new ATOM 0 HG3 GLU B 133 3.274 -13.454 7.164 1.00 0.00 H new ATOM 1333 N GLN B 134 1.751 -13.653 9.068 1.00 0.00 N ATOM 1334 CA GLN B 134 2.375 -13.483 10.372 1.00 0.00 C ATOM 1335 C GLN B 134 1.343 -13.496 11.501 1.00 0.00 C ATOM 1336 O GLN B 134 1.694 -13.329 12.668 1.00 0.00 O ATOM 1337 CB GLN B 134 3.166 -12.175 10.410 1.00 0.00 C ATOM 1338 CG GLN B 134 4.438 -12.256 11.240 1.00 0.00 C ATOM 1339 CD GLN B 134 4.172 -12.128 12.727 1.00 0.00 C ATOM 1340 OE1 GLN B 134 4.081 -13.127 13.441 1.00 0.00 O ATOM 1341 NE2 GLN B 134 4.045 -10.894 13.201 1.00 0.00 N ATOM 0 H GLN B 134 1.520 -12.779 8.595 1.00 0.00 H new ATOM 0 HA GLN B 134 3.051 -14.325 10.525 1.00 0.00 H new ATOM 0 HB2 GLN B 134 3.425 -11.887 9.391 1.00 0.00 H new ATOM 0 HB3 GLN B 134 2.529 -11.387 10.812 1.00 0.00 H new ATOM 0 HG2 GLN B 134 4.936 -13.206 11.044 1.00 0.00 H new ATOM 0 HG3 GLN B 134 5.122 -11.467 10.928 1.00 0.00 H new ATOM 0 HE21 GLN B 134 4.128 -10.095 12.572 1.00 0.00 H new ATOM 0 HE22 GLN B 134 3.865 -10.745 14.194 1.00 0.00 H new ATOM 1350 N ALA B 135 0.072 -13.694 11.155 1.00 0.00 N ATOM 1351 CA ALA B 135 -0.990 -13.722 12.157 1.00 0.00 C ATOM 1352 C ALA B 135 -1.588 -15.111 12.314 1.00 0.00 C ATOM 1353 O ALA B 135 -2.458 -15.337 13.156 1.00 0.00 O ATOM 1354 CB ALA B 135 -2.071 -12.719 11.808 1.00 0.00 C ATOM 0 H ALA B 135 -0.245 -13.836 10.196 1.00 0.00 H new ATOM 0 HA ALA B 135 -0.544 -13.449 13.113 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -2.855 -12.752 12.564 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -1.641 -11.718 11.774 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -2.495 -12.965 10.834 1.00 0.00 H new ATOM 1360 N ASN B 136 -1.109 -16.036 11.508 1.00 0.00 N ATOM 1361 CA ASN B 136 -1.582 -17.413 11.551 1.00 0.00 C ATOM 1362 C ASN B 136 -0.418 -18.391 11.686 1.00 0.00 C ATOM 1363 O ASN B 136 -0.616 -19.603 11.776 1.00 0.00 O ATOM 1364 CB ASN B 136 -2.402 -17.737 10.299 1.00 0.00 C ATOM 1365 CG ASN B 136 -3.756 -18.330 10.634 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -3.846 -19.423 11.195 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -4.818 -17.612 10.291 1.00 0.00 N ATOM 0 H ASN B 136 -0.387 -15.862 10.809 1.00 0.00 H new ATOM 0 HA ASN B 136 -2.220 -17.521 12.428 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -2.541 -16.828 9.714 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -1.846 -18.437 9.675 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -5.756 -17.961 10.491 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -4.697 -16.711 9.828 1.00 0.00 H new ATOM 1374 N GLY B 137 0.796 -17.853 11.702 1.00 0.00 N ATOM 1375 CA GLY B 137 1.982 -18.682 11.828 1.00 0.00 C ATOM 1376 C GLY B 137 2.409 -19.320 10.516 1.00 0.00 C ATOM 1377 O GLY B 137 3.577 -19.672 10.345 1.00 0.00 O ATOM 0 H GLY B 137 0.981 -16.853 11.630 1.00 0.00 H new ATOM 0 HA2 GLY B 137 2.802 -18.076 12.213 1.00 0.00 H new ATOM 0 HA3 GLY B 137 1.793 -19.466 12.561 1.00 0.00 H new ATOM 1381 N GLU B 138 1.469 -19.472 9.586 1.00 0.00 N ATOM 1382 CA GLU B 138 1.764 -20.073 8.290 1.00 0.00 C ATOM 1383 C GLU B 138 1.537 -19.073 7.161 1.00 0.00 C ATOM 1384 O GLU B 138 0.901 -18.037 7.355 1.00 0.00 O ATOM 1385 CB GLU B 138 0.895 -21.313 8.066 1.00 0.00 C ATOM 1386 CG GLU B 138 0.726 -22.176 9.308 1.00 0.00 C ATOM 1387 CD GLU B 138 2.049 -22.538 9.952 1.00 0.00 C ATOM 1388 OE1 GLU B 138 2.923 -23.087 9.248 1.00 0.00 O ATOM 1389 OE2 GLU B 138 2.213 -22.273 11.162 1.00 0.00 O ATOM 0 H GLU B 138 0.497 -19.187 9.707 1.00 0.00 H new ATOM 0 HA GLU B 138 2.814 -20.367 8.288 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -0.088 -20.998 7.717 1.00 0.00 H new ATOM 0 HB3 GLU B 138 1.336 -21.916 7.273 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.107 -21.646 10.032 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.194 -23.089 9.041 1.00 0.00 H new ATOM 1396 N VAL B 139 2.054 -19.394 5.980 1.00 0.00 N ATOM 1397 CA VAL B 139 1.900 -18.528 4.818 1.00 0.00 C ATOM 1398 C VAL B 139 0.993 -19.172 3.776 1.00 0.00 C ATOM 1399 O VAL B 139 0.823 -20.392 3.758 1.00 0.00 O ATOM 1400 CB VAL B 139 3.260 -18.201 4.172 1.00 0.00 C ATOM 1401 CG1 VAL B 139 3.096 -17.156 3.080 1.00 0.00 C ATOM 1402 CG2 VAL B 139 4.251 -17.732 5.225 1.00 0.00 C ATOM 0 H VAL B 139 2.583 -20.248 5.803 1.00 0.00 H new ATOM 0 HA VAL B 139 1.447 -17.601 5.170 1.00 0.00 H new ATOM 0 HB VAL B 139 3.653 -19.110 3.716 1.00 0.00 H new ATOM 0 HG11 VAL B 139 4.067 -16.938 2.636 1.00 0.00 H new ATOM 0 HG12 VAL B 139 2.422 -17.535 2.312 1.00 0.00 H new ATOM 0 HG13 VAL B 139 2.681 -16.244 3.509 1.00 0.00 H new ATOM 0 HG21 VAL B 139 5.206 -17.506 4.751 1.00 0.00 H new ATOM 0 HG22 VAL B 139 3.867 -16.836 5.713 1.00 0.00 H new ATOM 0 HG23 VAL B 139 4.392 -18.517 5.967 1.00 0.00 H new ATOM 1412 N ARG B 140 0.410 -18.348 2.912 1.00 0.00 N ATOM 1413 CA ARG B 140 -0.482 -18.843 1.871 1.00 0.00 C ATOM 1414 C ARG B 140 0.014 -18.439 0.487 1.00 0.00 C ATOM 1415 O ARG B 140 0.726 -17.446 0.337 1.00 0.00 O ATOM 1416 CB ARG B 140 -1.899 -18.310 2.091 1.00 0.00 C ATOM 1417 CG ARG B 140 -2.746 -19.191 2.996 1.00 0.00 C ATOM 1418 CD ARG B 140 -4.135 -19.417 2.418 1.00 0.00 C ATOM 1419 NE ARG B 140 -4.292 -20.768 1.884 1.00 0.00 N ATOM 1420 CZ ARG B 140 -5.427 -21.232 1.365 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -6.504 -20.459 1.307 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -5.484 -22.473 0.901 1.00 0.00 N ATOM 0 H ARG B 140 0.539 -17.336 2.912 1.00 0.00 H new ATOM 0 HA ARG B 140 -0.495 -19.931 1.928 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.840 -17.311 2.522 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -2.395 -18.211 1.126 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -2.250 -20.151 3.138 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -2.831 -18.728 3.979 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -4.882 -19.244 3.192 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -4.321 -18.691 1.627 1.00 0.00 H new ATOM 0 HE ARG B 140 -3.485 -21.392 1.910 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -6.465 -19.503 1.661 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -7.370 -20.821 0.908 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -4.659 -23.071 0.942 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -6.353 -22.829 0.503 1.00 0.00 H new ATOM 1436 N GLN B 141 -0.367 -19.216 -0.523 1.00 0.00 N ATOM 1437 CA GLN B 141 0.036 -18.938 -1.893 1.00 0.00 C ATOM 1438 C GLN B 141 -0.531 -17.601 -2.359 1.00 0.00 C ATOM 1439 O GLN B 141 -1.744 -17.396 -2.360 1.00 0.00 O ATOM 1440 CB GLN B 141 -0.433 -20.057 -2.825 1.00 0.00 C ATOM 1441 CG GLN B 141 -0.355 -21.446 -2.210 1.00 0.00 C ATOM 1442 CD GLN B 141 -0.367 -22.548 -3.251 1.00 0.00 C ATOM 1443 OE1 GLN B 141 -0.053 -22.318 -4.419 1.00 0.00 O ATOM 1444 NE2 GLN B 141 -0.731 -23.754 -2.831 1.00 0.00 N ATOM 0 H GLN B 141 -0.955 -20.043 -0.416 1.00 0.00 H new ATOM 0 HA GLN B 141 1.124 -18.886 -1.924 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -1.463 -19.860 -3.123 1.00 0.00 H new ATOM 0 HB3 GLN B 141 0.171 -20.038 -3.732 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.554 -21.525 -1.614 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -1.195 -21.585 -1.530 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -0.983 -23.899 -1.853 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -0.758 -24.535 -3.486 1.00 0.00 H new ATOM 1453 N CYS B 142 0.356 -16.693 -2.749 1.00 0.00 N ATOM 1454 CA CYS B 142 -0.050 -15.377 -3.210 1.00 0.00 C ATOM 1455 C CYS B 142 0.028 -15.280 -4.731 1.00 0.00 C ATOM 1456 O CYS B 142 0.979 -15.762 -5.346 1.00 0.00 O ATOM 1457 CB CYS B 142 0.829 -14.303 -2.568 1.00 0.00 C ATOM 1458 SG CYS B 142 -0.025 -13.301 -1.309 1.00 0.00 S ATOM 0 H CYS B 142 1.364 -16.848 -2.754 1.00 0.00 H new ATOM 0 HA CYS B 142 -1.086 -15.216 -2.913 1.00 0.00 H new ATOM 0 HB2 CYS B 142 1.694 -14.782 -2.110 1.00 0.00 H new ATOM 0 HB3 CYS B 142 1.206 -13.642 -3.349 1.00 0.00 H new ATOM 1463 N ASN B 143 -0.978 -14.650 -5.330 1.00 0.00 N ATOM 1464 CA ASN B 143 -1.024 -14.486 -6.778 1.00 0.00 C ATOM 1465 C ASN B 143 0.147 -13.636 -7.263 1.00 0.00 C ATOM 1466 O ASN B 143 1.102 -14.152 -7.845 1.00 0.00 O ATOM 1467 CB ASN B 143 -2.350 -13.847 -7.198 1.00 0.00 C ATOM 1468 CG ASN B 143 -3.213 -14.788 -8.016 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -3.379 -14.606 -9.222 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -3.766 -15.802 -7.362 1.00 0.00 N ATOM 0 H ASN B 143 -1.772 -14.245 -4.834 1.00 0.00 H new ATOM 0 HA ASN B 143 -0.947 -15.472 -7.237 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -2.898 -13.537 -6.308 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -2.148 -12.947 -7.778 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -4.356 -16.469 -7.860 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -3.601 -15.914 -6.362 1.00 0.00 H new ATOM 1477 N LEU B 144 0.067 -12.332 -7.018 1.00 0.00 N ATOM 1478 CA LEU B 144 1.122 -11.413 -7.428 1.00 0.00 C ATOM 1479 C LEU B 144 2.297 -11.467 -6.452 1.00 0.00 C ATOM 1480 O LEU B 144 2.178 -11.036 -5.306 1.00 0.00 O ATOM 1481 CB LEU B 144 0.578 -9.985 -7.511 1.00 0.00 C ATOM 1482 CG LEU B 144 -0.034 -9.447 -6.213 1.00 0.00 C ATOM 1483 CD1 LEU B 144 0.766 -8.263 -5.691 1.00 0.00 C ATOM 1484 CD2 LEU B 144 -1.488 -9.056 -6.429 1.00 0.00 C ATOM 0 H LEU B 144 -0.716 -11.889 -6.538 1.00 0.00 H new ATOM 0 HA LEU B 144 1.475 -11.717 -8.413 1.00 0.00 H new ATOM 0 HB2 LEU B 144 1.387 -9.321 -7.815 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -0.178 -9.946 -8.295 1.00 0.00 H new ATOM 0 HG LEU B 144 0.002 -10.239 -5.465 1.00 0.00 H new ATOM 0 HD11 LEU B 144 0.314 -7.897 -4.769 1.00 0.00 H new ATOM 0 HD12 LEU B 144 1.791 -8.575 -5.493 1.00 0.00 H new ATOM 0 HD13 LEU B 144 0.766 -7.467 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -1.905 -8.676 -5.496 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -1.547 -8.282 -7.194 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -2.055 -9.929 -6.751 1.00 0.00 H new ATOM 1496 N PRO B 145 3.452 -12.002 -6.891 1.00 0.00 N ATOM 1497 CA PRO B 145 4.644 -12.108 -6.041 1.00 0.00 C ATOM 1498 C PRO B 145 5.253 -10.749 -5.710 1.00 0.00 C ATOM 1499 O PRO B 145 6.125 -10.646 -4.848 1.00 0.00 O ATOM 1500 CB PRO B 145 5.615 -12.936 -6.886 1.00 0.00 C ATOM 1501 CG PRO B 145 5.180 -12.713 -8.293 1.00 0.00 C ATOM 1502 CD PRO B 145 3.688 -12.545 -8.243 1.00 0.00 C ATOM 0 HA PRO B 145 4.410 -12.554 -5.074 1.00 0.00 H new ATOM 0 HB2 PRO B 145 6.645 -12.614 -6.735 1.00 0.00 H new ATOM 0 HB3 PRO B 145 5.569 -13.992 -6.620 1.00 0.00 H new ATOM 0 HG2 PRO B 145 5.658 -11.829 -8.714 1.00 0.00 H new ATOM 0 HG3 PRO B 145 5.457 -13.557 -8.925 1.00 0.00 H new ATOM 0 HD2 PRO B 145 3.334 -11.864 -9.017 1.00 0.00 H new ATOM 0 HD3 PRO B 145 3.171 -13.493 -8.391 1.00 0.00 H new ATOM 1510 N HIS B 146 4.794 -9.707 -6.397 1.00 0.00 N ATOM 1511 CA HIS B 146 5.304 -8.360 -6.167 1.00 0.00 C ATOM 1512 C HIS B 146 5.065 -7.918 -4.726 1.00 0.00 C ATOM 1513 O HIS B 146 5.799 -7.086 -4.193 1.00 0.00 O ATOM 1514 CB HIS B 146 4.645 -7.371 -7.130 1.00 0.00 C ATOM 1515 CG HIS B 146 5.529 -6.222 -7.501 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.848 -6.377 -7.877 1.00 0.00 N ATOM 1517 CD2 HIS B 146 5.280 -4.892 -7.551 1.00 0.00 C ATOM 1518 CE1 HIS B 146 7.370 -5.192 -8.140 1.00 0.00 C ATOM 1519 NE2 HIS B 146 6.440 -4.275 -7.951 1.00 0.00 N ATOM 0 H HIS B 146 4.072 -9.769 -7.115 1.00 0.00 H new ATOM 0 HA HIS B 146 6.379 -8.375 -6.347 1.00 0.00 H new ATOM 0 HB2 HIS B 146 4.350 -7.900 -8.036 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.733 -6.985 -6.675 1.00 0.00 H new ATOM 0 HD1 HIS B 146 7.342 -7.267 -7.942 1.00 0.00 H new ATOM 0 HD2 HIS B 146 4.343 -4.407 -7.319 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.386 -5.005 -8.456 1.00 0.00 H new ATOM 1528 N CYS B 147 4.034 -8.478 -4.100 1.00 0.00 N ATOM 1529 CA CYS B 147 3.701 -8.137 -2.720 1.00 0.00 C ATOM 1530 C CYS B 147 4.881 -8.399 -1.783 1.00 0.00 C ATOM 1531 O CYS B 147 4.952 -7.837 -0.691 1.00 0.00 O ATOM 1532 CB CYS B 147 2.477 -8.931 -2.256 1.00 0.00 C ATOM 1533 SG CYS B 147 2.757 -10.726 -2.112 1.00 0.00 S ATOM 0 H CYS B 147 3.416 -9.169 -4.525 1.00 0.00 H new ATOM 0 HA CYS B 147 3.470 -7.072 -2.686 1.00 0.00 H new ATOM 0 HB2 CYS B 147 2.155 -8.547 -1.288 1.00 0.00 H new ATOM 0 HB3 CYS B 147 1.660 -8.758 -2.956 1.00 0.00 H new ATOM 1538 N ARG B 148 5.805 -9.255 -2.215 1.00 0.00 N ATOM 1539 CA ARG B 148 6.976 -9.586 -1.410 1.00 0.00 C ATOM 1540 C ARG B 148 7.796 -8.339 -1.091 1.00 0.00 C ATOM 1541 O ARG B 148 8.308 -8.189 0.018 1.00 0.00 O ATOM 1542 CB ARG B 148 7.847 -10.617 -2.133 1.00 0.00 C ATOM 1543 CG ARG B 148 8.167 -11.839 -1.287 1.00 0.00 C ATOM 1544 CD ARG B 148 9.352 -11.588 -0.369 1.00 0.00 C ATOM 1545 NE ARG B 148 9.378 -12.519 0.756 1.00 0.00 N ATOM 1546 CZ ARG B 148 9.674 -13.812 0.643 1.00 0.00 C ATOM 1547 NH1 ARG B 148 9.974 -14.328 -0.542 1.00 0.00 N ATOM 1548 NH2 ARG B 148 9.673 -14.589 1.717 1.00 0.00 N ATOM 0 H ARG B 148 5.765 -9.731 -3.116 1.00 0.00 H new ATOM 0 HA ARG B 148 6.626 -10.013 -0.470 1.00 0.00 H new ATOM 0 HB2 ARG B 148 7.338 -10.937 -3.042 1.00 0.00 H new ATOM 0 HB3 ARG B 148 8.779 -10.143 -2.440 1.00 0.00 H new ATOM 0 HG2 ARG B 148 7.295 -12.108 -0.691 1.00 0.00 H new ATOM 0 HG3 ARG B 148 8.383 -12.687 -1.938 1.00 0.00 H new ATOM 0 HD2 ARG B 148 10.277 -11.680 -0.938 1.00 0.00 H new ATOM 0 HD3 ARG B 148 9.309 -10.566 0.007 1.00 0.00 H new ATOM 0 HE ARG B 148 9.156 -12.157 1.683 1.00 0.00 H new ATOM 0 HH11 ARG B 148 9.978 -13.733 -1.371 1.00 0.00 H new ATOM 0 HH12 ARG B 148 10.200 -15.319 -0.624 1.00 0.00 H new ATOM 0 HH21 ARG B 148 9.445 -14.196 2.630 1.00 0.00 H new ATOM 0 HH22 ARG B 148 9.900 -15.580 1.630 1.00 0.00 H new ATOM 1562 N THR B 149 7.918 -7.443 -2.067 1.00 0.00 N ATOM 1563 CA THR B 149 8.676 -6.209 -1.880 1.00 0.00 C ATOM 1564 C THR B 149 8.144 -5.433 -0.680 1.00 0.00 C ATOM 1565 O THR B 149 8.863 -5.192 0.292 1.00 0.00 O ATOM 1566 CB THR B 149 8.604 -5.342 -3.138 1.00 0.00 C ATOM 1567 OG1 THR B 149 9.098 -6.049 -4.262 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.391 -4.054 -3.024 1.00 0.00 C ATOM 0 H THR B 149 7.503 -7.548 -2.993 1.00 0.00 H new ATOM 0 HA THR B 149 9.717 -6.472 -1.694 1.00 0.00 H new ATOM 0 HB THR B 149 7.549 -5.094 -3.258 1.00 0.00 H new ATOM 0 HG1 THR B 149 9.042 -5.479 -5.057 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.297 -3.487 -3.950 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.002 -3.462 -2.195 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.441 -4.284 -2.844 1.00 0.00 H new ATOM 1576 N MET B 150 6.873 -5.051 -0.752 1.00 0.00 N ATOM 1577 CA MET B 150 6.237 -4.312 0.331 1.00 0.00 C ATOM 1578 C MET B 150 6.324 -5.096 1.635 1.00 0.00 C ATOM 1579 O MET B 150 6.472 -4.516 2.709 1.00 0.00 O ATOM 1580 CB MET B 150 4.777 -4.020 -0.016 1.00 0.00 C ATOM 1581 CG MET B 150 4.597 -3.311 -1.350 1.00 0.00 C ATOM 1582 SD MET B 150 5.616 -1.830 -1.498 1.00 0.00 S ATOM 1583 CE MET B 150 6.215 -1.999 -3.177 1.00 0.00 C ATOM 0 H MET B 150 6.264 -5.241 -1.548 1.00 0.00 H new ATOM 0 HA MET B 150 6.763 -3.366 0.461 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.222 -4.958 -0.035 1.00 0.00 H new ATOM 0 HB3 MET B 150 4.340 -3.408 0.773 1.00 0.00 H new ATOM 0 HG2 MET B 150 4.845 -3.999 -2.158 1.00 0.00 H new ATOM 0 HG3 MET B 150 3.549 -3.039 -1.473 1.00 0.00 H new ATOM 0 HE1 MET B 150 7.077 -1.348 -3.323 1.00 0.00 H new ATOM 0 HE2 MET B 150 6.507 -3.034 -3.357 1.00 0.00 H new ATOM 0 HE3 MET B 150 5.426 -1.719 -3.875 1.00 0.00 H new ATOM 1593 N LYS B 151 6.247 -6.421 1.532 1.00 0.00 N ATOM 1594 CA LYS B 151 6.337 -7.280 2.707 1.00 0.00 C ATOM 1595 C LYS B 151 7.652 -7.033 3.433 1.00 0.00 C ATOM 1596 O LYS B 151 7.705 -7.022 4.664 1.00 0.00 O ATOM 1597 CB LYS B 151 6.224 -8.752 2.305 1.00 0.00 C ATOM 1598 CG LYS B 151 4.793 -9.261 2.261 1.00 0.00 C ATOM 1599 CD LYS B 151 4.614 -10.326 1.192 1.00 0.00 C ATOM 1600 CE LYS B 151 3.334 -11.116 1.402 1.00 0.00 C ATOM 1601 NZ LYS B 151 3.511 -12.559 1.086 1.00 0.00 N ATOM 0 H LYS B 151 6.123 -6.920 0.651 1.00 0.00 H new ATOM 0 HA LYS B 151 5.512 -7.041 3.378 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.680 -8.888 1.324 1.00 0.00 H new ATOM 0 HB3 LYS B 151 6.795 -9.357 3.009 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.521 -9.671 3.234 1.00 0.00 H new ATOM 0 HG3 LYS B 151 4.116 -8.430 2.065 1.00 0.00 H new ATOM 0 HD2 LYS B 151 4.596 -9.856 0.209 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.468 -11.004 1.206 1.00 0.00 H new ATOM 0 HE2 LYS B 151 3.008 -11.009 2.436 1.00 0.00 H new ATOM 0 HE3 LYS B 151 2.545 -10.702 0.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 2.723 -12.883 0.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 4.409 -12.696 0.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 3.525 -13.109 1.969 1.00 0.00 H new ATOM 1615 N ASN B 152 8.709 -6.807 2.658 1.00 0.00 N ATOM 1616 CA ASN B 152 10.022 -6.529 3.222 1.00 0.00 C ATOM 1617 C ASN B 152 10.053 -5.114 3.787 1.00 0.00 C ATOM 1618 O ASN B 152 10.824 -4.812 4.698 1.00 0.00 O ATOM 1619 CB ASN B 152 11.109 -6.697 2.158 1.00 0.00 C ATOM 1620 CG ASN B 152 12.453 -7.066 2.758 1.00 0.00 C ATOM 1621 OD1 ASN B 152 13.452 -6.381 2.540 1.00 0.00 O ATOM 1622 ND2 ASN B 152 12.483 -8.154 3.518 1.00 0.00 N ATOM 0 H ASN B 152 8.680 -6.811 1.638 1.00 0.00 H new ATOM 0 HA ASN B 152 10.216 -7.238 4.027 1.00 0.00 H new ATOM 0 HB2 ASN B 152 10.805 -7.469 1.451 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.208 -5.770 1.594 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.359 -8.452 3.948 1.00 0.00 H new ATOM 0 HD22 ASN B 152 11.630 -8.692 3.672 1.00 0.00 H new ATOM 1629 N VAL B 153 9.191 -4.257 3.246 1.00 0.00 N ATOM 1630 CA VAL B 153 9.095 -2.878 3.698 1.00 0.00 C ATOM 1631 C VAL B 153 8.276 -2.812 4.979 1.00 0.00 C ATOM 1632 O VAL B 153 8.748 -2.312 5.998 1.00 0.00 O ATOM 1633 CB VAL B 153 8.452 -1.976 2.632 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.473 -0.521 3.074 1.00 0.00 C ATOM 1635 CG2 VAL B 153 9.165 -2.141 1.298 1.00 0.00 C ATOM 0 H VAL B 153 8.548 -4.498 2.491 1.00 0.00 H new ATOM 0 HA VAL B 153 10.107 -2.517 3.883 1.00 0.00 H new ATOM 0 HB VAL B 153 7.412 -2.278 2.508 1.00 0.00 H new ATOM 0 HG11 VAL B 153 8.013 0.100 2.305 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.917 -0.416 4.006 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.504 -0.203 3.229 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.698 -1.496 0.554 1.00 0.00 H new ATOM 0 HG22 VAL B 153 10.214 -1.866 1.410 1.00 0.00 H new ATOM 0 HG23 VAL B 153 9.094 -3.179 0.974 1.00 0.00 H new ATOM 1645 N LEU B 154 7.055 -3.345 4.931 1.00 0.00 N ATOM 1646 CA LEU B 154 6.194 -3.371 6.093 1.00 0.00 C ATOM 1647 C LEU B 154 6.937 -3.984 7.273 1.00 0.00 C ATOM 1648 O LEU B 154 6.722 -3.606 8.425 1.00 0.00 O ATOM 1649 CB LEU B 154 4.942 -4.177 5.772 1.00 0.00 C ATOM 1650 CG LEU B 154 3.681 -3.348 5.559 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.696 -4.103 4.685 1.00 0.00 C ATOM 1652 CD2 LEU B 154 3.047 -2.986 6.894 1.00 0.00 C ATOM 0 H LEU B 154 6.648 -3.763 4.094 1.00 0.00 H new ATOM 0 HA LEU B 154 5.904 -2.355 6.359 1.00 0.00 H new ATOM 0 HB2 LEU B 154 5.128 -4.766 4.874 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.763 -4.881 6.584 1.00 0.00 H new ATOM 0 HG LEU B 154 3.955 -2.423 5.051 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.800 -3.499 4.541 1.00 0.00 H new ATOM 0 HD12 LEU B 154 3.153 -4.311 3.717 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.427 -5.042 5.168 1.00 0.00 H new ATOM 0 HD21 LEU B 154 2.148 -2.394 6.721 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.784 -3.897 7.431 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.754 -2.407 7.488 1.00 0.00 H new ATOM 1664 N ASN B 155 7.833 -4.921 6.969 1.00 0.00 N ATOM 1665 CA ASN B 155 8.632 -5.574 7.996 1.00 0.00 C ATOM 1666 C ASN B 155 9.692 -4.608 8.505 1.00 0.00 C ATOM 1667 O ASN B 155 9.969 -4.537 9.703 1.00 0.00 O ATOM 1668 CB ASN B 155 9.293 -6.837 7.440 1.00 0.00 C ATOM 1669 CG ASN B 155 10.029 -7.622 8.507 1.00 0.00 C ATOM 1670 OD1 ASN B 155 11.257 -7.585 8.584 1.00 0.00 O ATOM 1671 ND2 ASN B 155 9.280 -8.340 9.335 1.00 0.00 N ATOM 0 H ASN B 155 8.022 -5.243 6.020 1.00 0.00 H new ATOM 0 HA ASN B 155 7.981 -5.864 8.821 1.00 0.00 H new ATOM 0 HB2 ASN B 155 8.532 -7.472 6.986 1.00 0.00 H new ATOM 0 HB3 ASN B 155 9.991 -6.561 6.650 1.00 0.00 H new ATOM 0 HD21 ASN B 155 9.719 -8.891 10.072 1.00 0.00 H new ATOM 0 HD22 ASN B 155 8.265 -8.341 9.234 1.00 0.00 H new ATOM 1678 N HIS B 156 10.263 -3.846 7.579 1.00 0.00 N ATOM 1679 CA HIS B 156 11.273 -2.858 7.905 1.00 0.00 C ATOM 1680 C HIS B 156 10.622 -1.702 8.650 1.00 0.00 C ATOM 1681 O HIS B 156 11.222 -1.113 9.547 1.00 0.00 O ATOM 1682 CB HIS B 156 11.954 -2.370 6.623 1.00 0.00 C ATOM 1683 CG HIS B 156 12.475 -0.968 6.704 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.605 -0.602 7.401 1.00 0.00 N ATOM 1685 CD2 HIS B 156 11.980 0.175 6.168 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.756 0.722 7.270 1.00 0.00 C ATOM 1687 NE2 HIS B 156 12.797 1.239 6.533 1.00 0.00 N ATOM 0 H HIS B 156 10.037 -3.899 6.586 1.00 0.00 H new ATOM 0 HA HIS B 156 12.034 -3.303 8.546 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.780 -3.040 6.385 1.00 0.00 H new ATOM 0 HB3 HIS B 156 11.243 -2.435 5.799 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.093 0.247 5.556 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.560 1.291 7.712 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.677 2.220 6.281 1.00 0.00 H new ATOM 1695 N MET B 157 9.379 -1.399 8.284 1.00 0.00 N ATOM 1696 CA MET B 157 8.633 -0.331 8.933 1.00 0.00 C ATOM 1697 C MET B 157 8.546 -0.601 10.433 1.00 0.00 C ATOM 1698 O MET B 157 8.377 0.316 11.236 1.00 0.00 O ATOM 1699 CB MET B 157 7.229 -0.216 8.333 1.00 0.00 C ATOM 1700 CG MET B 157 6.810 1.216 8.039 1.00 0.00 C ATOM 1701 SD MET B 157 5.019 1.413 7.962 1.00 0.00 S ATOM 1702 CE MET B 157 4.655 0.597 6.409 1.00 0.00 C ATOM 0 H MET B 157 8.870 -1.879 7.542 1.00 0.00 H new ATOM 0 HA MET B 157 9.154 0.612 8.769 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.188 -0.795 7.410 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.511 -0.662 9.021 1.00 0.00 H new ATOM 0 HG2 MET B 157 7.211 1.874 8.810 1.00 0.00 H new ATOM 0 HG3 MET B 157 7.248 1.531 7.092 1.00 0.00 H new ATOM 0 HE1 MET B 157 4.153 1.296 5.740 1.00 0.00 H new ATOM 0 HE2 MET B 157 5.584 0.258 5.950 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.007 -0.260 6.591 1.00 0.00 H new ATOM 1712 N THR B 158 8.692 -1.873 10.795 1.00 0.00 N ATOM 1713 CA THR B 158 8.665 -2.294 12.184 1.00 0.00 C ATOM 1714 C THR B 158 9.994 -1.945 12.834 1.00 0.00 C ATOM 1715 O THR B 158 10.068 -1.657 14.029 1.00 0.00 O ATOM 1716 CB THR B 158 8.401 -3.801 12.255 1.00 0.00 C ATOM 1717 OG1 THR B 158 7.382 -4.091 13.195 1.00 0.00 O ATOM 1718 CG2 THR B 158 9.615 -4.629 12.624 1.00 0.00 C ATOM 0 H THR B 158 8.832 -2.636 10.132 1.00 0.00 H new ATOM 0 HA THR B 158 7.867 -1.780 12.719 1.00 0.00 H new ATOM 0 HB THR B 158 8.102 -4.075 11.243 1.00 0.00 H new ATOM 0 HG1 THR B 158 7.228 -5.058 13.223 1.00 0.00 H new ATOM 0 HG21 THR B 158 9.341 -5.684 12.652 1.00 0.00 H new ATOM 0 HG22 THR B 158 10.398 -4.477 11.881 1.00 0.00 H new ATOM 0 HG23 THR B 158 9.980 -4.323 13.604 1.00 0.00 H new ATOM 1726 N HIS B 159 11.037 -1.941 12.012 1.00 0.00 N ATOM 1727 CA HIS B 159 12.375 -1.591 12.473 1.00 0.00 C ATOM 1728 C HIS B 159 12.634 -0.122 12.167 1.00 0.00 C ATOM 1729 O HIS B 159 13.628 0.461 12.600 1.00 0.00 O ATOM 1730 CB HIS B 159 13.427 -2.470 11.795 1.00 0.00 C ATOM 1731 CG HIS B 159 14.572 -2.828 12.690 1.00 0.00 C ATOM 1732 ND1 HIS B 159 14.407 -3.433 13.919 1.00 0.00 N ATOM 1733 CD2 HIS B 159 15.907 -2.663 12.532 1.00 0.00 C ATOM 1734 CE1 HIS B 159 15.589 -3.624 14.476 1.00 0.00 C ATOM 1735 NE2 HIS B 159 16.516 -3.165 13.655 1.00 0.00 N ATOM 0 H HIS B 159 10.981 -2.177 11.021 1.00 0.00 H new ATOM 0 HA HIS B 159 12.442 -1.759 13.548 1.00 0.00 H new ATOM 0 HB2 HIS B 159 12.952 -3.385 11.442 1.00 0.00 H new ATOM 0 HB3 HIS B 159 13.811 -1.951 10.917 1.00 0.00 H new ATOM 0 HD2 HIS B 159 16.401 -2.219 11.680 1.00 0.00 H new ATOM 0 HE1 HIS B 159 15.767 -4.078 15.439 1.00 0.00 H new ATOM 0 HE2 HIS B 159 17.521 -3.181 13.827 1.00 0.00 H new ATOM 1744 N CYS B 160 11.709 0.457 11.410 1.00 0.00 N ATOM 1745 CA CYS B 160 11.770 1.849 11.011 1.00 0.00 C ATOM 1746 C CYS B 160 11.297 2.745 12.155 1.00 0.00 C ATOM 1747 O CYS B 160 10.133 2.695 12.555 1.00 0.00 O ATOM 1748 CB CYS B 160 10.894 2.018 9.776 1.00 0.00 C ATOM 1749 SG CYS B 160 10.933 3.674 9.023 1.00 0.00 S ATOM 0 H CYS B 160 10.890 -0.036 11.055 1.00 0.00 H new ATOM 0 HA CYS B 160 12.794 2.140 10.775 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.203 1.288 9.028 1.00 0.00 H new ATOM 0 HB3 CYS B 160 9.864 1.782 10.045 1.00 0.00 H new ATOM 1754 N GLN B 161 12.216 3.535 12.702 1.00 0.00 N ATOM 1755 CA GLN B 161 11.908 4.412 13.830 1.00 0.00 C ATOM 1756 C GLN B 161 11.946 5.890 13.455 1.00 0.00 C ATOM 1757 O GLN B 161 11.705 6.755 14.297 1.00 0.00 O ATOM 1758 CB GLN B 161 12.914 4.163 14.942 1.00 0.00 C ATOM 1759 CG GLN B 161 12.317 3.507 16.176 1.00 0.00 C ATOM 1760 CD GLN B 161 13.245 3.562 17.373 1.00 0.00 C ATOM 1761 OE1 GLN B 161 12.979 4.265 18.347 1.00 0.00 O ATOM 1762 NE2 GLN B 161 14.343 2.819 17.305 1.00 0.00 N ATOM 0 H GLN B 161 13.183 3.587 12.382 1.00 0.00 H new ATOM 0 HA GLN B 161 10.893 4.180 14.153 1.00 0.00 H new ATOM 0 HB2 GLN B 161 13.716 3.532 14.559 1.00 0.00 H new ATOM 0 HB3 GLN B 161 13.366 5.112 15.230 1.00 0.00 H new ATOM 0 HG2 GLN B 161 11.378 4.000 16.426 1.00 0.00 H new ATOM 0 HG3 GLN B 161 12.081 2.467 15.952 1.00 0.00 H new ATOM 0 HE21 GLN B 161 14.524 2.251 16.477 1.00 0.00 H new ATOM 0 HE22 GLN B 161 15.006 2.816 18.080 1.00 0.00 H new ATOM 1771 N SER B 162 12.241 6.181 12.201 1.00 0.00 N ATOM 1772 CA SER B 162 12.301 7.554 11.736 1.00 0.00 C ATOM 1773 C SER B 162 11.131 7.813 10.813 1.00 0.00 C ATOM 1774 O SER B 162 10.611 8.924 10.735 1.00 0.00 O ATOM 1775 CB SER B 162 13.617 7.810 11.002 1.00 0.00 C ATOM 1776 OG SER B 162 14.380 8.811 11.652 1.00 0.00 O ATOM 0 H SER B 162 12.443 5.483 11.485 1.00 0.00 H new ATOM 0 HA SER B 162 12.250 8.229 12.591 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.193 6.886 10.950 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.411 8.115 9.976 1.00 0.00 H new ATOM 0 HG SER B 162 15.217 8.954 11.163 1.00 0.00 H new ATOM 1782 N GLY B 163 10.725 6.752 10.130 1.00 0.00 N ATOM 1783 CA GLY B 163 9.613 6.822 9.217 1.00 0.00 C ATOM 1784 C GLY B 163 9.720 7.973 8.248 1.00 0.00 C ATOM 1785 O GLY B 163 10.206 7.822 7.127 1.00 0.00 O ATOM 0 H GLY B 163 11.158 5.831 10.198 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.549 5.888 8.658 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.688 6.917 9.786 1.00 0.00 H new ATOM 1789 N LYS B 164 9.273 9.125 8.698 1.00 0.00 N ATOM 1790 CA LYS B 164 9.314 10.340 7.894 1.00 0.00 C ATOM 1791 C LYS B 164 10.758 10.756 7.615 1.00 0.00 C ATOM 1792 O LYS B 164 11.021 11.548 6.709 1.00 0.00 O ATOM 1793 CB LYS B 164 8.573 11.473 8.607 1.00 0.00 C ATOM 1794 CG LYS B 164 9.220 11.893 9.916 1.00 0.00 C ATOM 1795 CD LYS B 164 8.745 13.270 10.354 1.00 0.00 C ATOM 1796 CE LYS B 164 9.286 13.635 11.727 1.00 0.00 C ATOM 1797 NZ LYS B 164 8.497 13.005 12.822 1.00 0.00 N ATOM 0 H LYS B 164 8.871 9.252 9.627 1.00 0.00 H new ATOM 0 HA LYS B 164 8.822 10.136 6.943 1.00 0.00 H new ATOM 0 HB2 LYS B 164 8.521 12.336 7.943 1.00 0.00 H new ATOM 0 HB3 LYS B 164 7.548 11.159 8.802 1.00 0.00 H new ATOM 0 HG2 LYS B 164 8.985 11.162 10.690 1.00 0.00 H new ATOM 0 HG3 LYS B 164 10.304 11.900 9.802 1.00 0.00 H new ATOM 0 HD2 LYS B 164 9.065 14.015 9.626 1.00 0.00 H new ATOM 0 HD3 LYS B 164 7.655 13.291 10.374 1.00 0.00 H new ATOM 0 HE2 LYS B 164 10.327 13.320 11.802 1.00 0.00 H new ATOM 0 HE3 LYS B 164 9.271 14.718 11.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 8.899 13.279 13.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 7.509 13.325 12.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 8.532 11.970 12.724 1.00 0.00 H new ATOM 1811 N SER B 165 11.690 10.210 8.393 1.00 0.00 N ATOM 1812 CA SER B 165 13.106 10.516 8.226 1.00 0.00 C ATOM 1813 C SER B 165 13.865 9.292 7.721 1.00 0.00 C ATOM 1814 O SER B 165 15.033 9.382 7.342 1.00 0.00 O ATOM 1815 CB SER B 165 13.708 11.000 9.546 1.00 0.00 C ATOM 1816 OG SER B 165 15.125 11.006 9.489 1.00 0.00 O ATOM 0 H SER B 165 11.488 9.552 9.146 1.00 0.00 H new ATOM 0 HA SER B 165 13.198 11.311 7.486 1.00 0.00 H new ATOM 0 HB2 SER B 165 13.346 12.004 9.768 1.00 0.00 H new ATOM 0 HB3 SER B 165 13.376 10.354 10.359 1.00 0.00 H new ATOM 0 HG SER B 165 15.418 10.720 8.599 1.00 0.00 H new ATOM 1822 N CYS B 166 13.185 8.151 7.707 1.00 0.00 N ATOM 1823 CA CYS B 166 13.772 6.911 7.240 1.00 0.00 C ATOM 1824 C CYS B 166 13.760 6.880 5.728 1.00 0.00 C ATOM 1825 O CYS B 166 12.705 6.786 5.103 1.00 0.00 O ATOM 1826 CB CYS B 166 13.006 5.709 7.780 1.00 0.00 C ATOM 1827 SG CYS B 166 13.976 4.168 7.816 1.00 0.00 S ATOM 0 H CYS B 166 12.217 8.065 8.018 1.00 0.00 H new ATOM 0 HA CYS B 166 14.799 6.859 7.602 1.00 0.00 H new ATOM 0 HB2 CYS B 166 12.663 5.934 8.790 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.117 5.553 7.168 1.00 0.00 H new ATOM 1832 N GLN B 167 14.936 6.965 5.147 1.00 0.00 N ATOM 1833 CA GLN B 167 15.067 6.954 3.706 1.00 0.00 C ATOM 1834 C GLN B 167 15.462 5.566 3.221 1.00 0.00 C ATOM 1835 O GLN B 167 16.095 5.413 2.176 1.00 0.00 O ATOM 1836 CB GLN B 167 16.094 8.002 3.287 1.00 0.00 C ATOM 1837 CG GLN B 167 16.358 8.046 1.791 1.00 0.00 C ATOM 1838 CD GLN B 167 16.830 9.410 1.324 1.00 0.00 C ATOM 1839 OE1 GLN B 167 18.029 9.686 1.290 1.00 0.00 O ATOM 1840 NE2 GLN B 167 15.886 10.271 0.962 1.00 0.00 N ATOM 0 H GLN B 167 15.819 7.043 5.652 1.00 0.00 H new ATOM 0 HA GLN B 167 14.109 7.201 3.248 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.750 8.983 3.614 1.00 0.00 H new ATOM 0 HB3 GLN B 167 17.032 7.804 3.805 1.00 0.00 H new ATOM 0 HG2 GLN B 167 17.109 7.298 1.536 1.00 0.00 H new ATOM 0 HG3 GLN B 167 15.447 7.778 1.256 1.00 0.00 H new ATOM 0 HE21 GLN B 167 14.904 9.999 1.006 1.00 0.00 H new ATOM 0 HE22 GLN B 167 16.143 11.204 0.640 1.00 0.00 H new ATOM 1849 N VAL B 168 15.068 4.550 3.985 1.00 0.00 N ATOM 1850 CA VAL B 168 15.363 3.174 3.631 1.00 0.00 C ATOM 1851 C VAL B 168 14.459 2.728 2.502 1.00 0.00 C ATOM 1852 O VAL B 168 13.237 2.794 2.611 1.00 0.00 O ATOM 1853 CB VAL B 168 15.211 2.231 4.836 1.00 0.00 C ATOM 1854 CG1 VAL B 168 14.961 0.794 4.394 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.455 2.316 5.693 1.00 0.00 C ATOM 0 H VAL B 168 14.543 4.659 4.853 1.00 0.00 H new ATOM 0 HA VAL B 168 16.402 3.127 3.306 1.00 0.00 H new ATOM 0 HB VAL B 168 14.344 2.544 5.417 1.00 0.00 H new ATOM 0 HG11 VAL B 168 14.859 0.156 5.272 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.046 0.749 3.804 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.800 0.448 3.790 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.353 1.649 6.549 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.323 2.020 5.104 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.586 3.340 6.044 1.00 0.00 H new ATOM 1865 N ALA B 169 15.077 2.290 1.418 1.00 0.00 N ATOM 1866 CA ALA B 169 14.343 1.842 0.236 1.00 0.00 C ATOM 1867 C ALA B 169 13.050 2.650 0.049 1.00 0.00 C ATOM 1868 O ALA B 169 13.092 3.809 -0.362 1.00 0.00 O ATOM 1869 CB ALA B 169 14.052 0.347 0.324 1.00 0.00 C ATOM 0 H ALA B 169 16.091 2.233 1.328 1.00 0.00 H new ATOM 0 HA ALA B 169 14.967 2.016 -0.641 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.505 0.030 -0.564 1.00 0.00 H new ATOM 0 HB2 ALA B 169 14.991 -0.203 0.388 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.452 0.145 1.211 1.00 0.00 H new ATOM 1875 N HIS B 170 11.909 2.036 0.355 1.00 0.00 N ATOM 1876 CA HIS B 170 10.617 2.701 0.225 1.00 0.00 C ATOM 1877 C HIS B 170 10.059 3.156 1.578 1.00 0.00 C ATOM 1878 O HIS B 170 9.020 3.809 1.629 1.00 0.00 O ATOM 1879 CB HIS B 170 9.625 1.785 -0.489 1.00 0.00 C ATOM 1880 CG HIS B 170 9.944 1.615 -1.940 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.768 2.619 -2.872 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.458 0.562 -2.617 1.00 0.00 C ATOM 1883 CE1 HIS B 170 10.160 2.191 -4.059 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.583 0.945 -3.932 1.00 0.00 N ATOM 0 H HIS B 170 11.854 1.076 0.696 1.00 0.00 H new ATOM 0 HA HIS B 170 10.769 3.600 -0.373 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.623 0.809 -0.004 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.620 2.194 -0.387 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.721 -0.400 -2.202 1.00 0.00 H new ATOM 0 HE1 HIS B 170 10.139 2.761 -4.976 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.944 0.362 -4.687 1.00 0.00 H new ATOM 1893 N CYS B 171 10.740 2.792 2.670 1.00 0.00 N ATOM 1894 CA CYS B 171 10.304 3.144 4.025 1.00 0.00 C ATOM 1895 C CYS B 171 9.622 4.506 4.076 1.00 0.00 C ATOM 1896 O CYS B 171 8.429 4.600 4.364 1.00 0.00 O ATOM 1897 CB CYS B 171 11.508 3.142 4.965 1.00 0.00 C ATOM 1898 SG CYS B 171 11.085 3.103 6.739 1.00 0.00 S ATOM 0 H CYS B 171 11.603 2.249 2.640 1.00 0.00 H new ATOM 0 HA CYS B 171 9.574 2.398 4.340 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.131 2.278 4.734 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.108 4.030 4.767 1.00 0.00 H new ATOM 1903 N ALA B 172 10.379 5.558 3.794 1.00 0.00 N ATOM 1904 CA ALA B 172 9.827 6.907 3.814 1.00 0.00 C ATOM 1905 C ALA B 172 8.611 7.003 2.902 1.00 0.00 C ATOM 1906 O ALA B 172 7.619 7.649 3.238 1.00 0.00 O ATOM 1907 CB ALA B 172 10.882 7.926 3.409 1.00 0.00 C ATOM 0 H ALA B 172 11.368 5.505 3.551 1.00 0.00 H new ATOM 0 HA ALA B 172 9.510 7.130 4.833 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.449 8.926 3.431 1.00 0.00 H new ATOM 0 HB2 ALA B 172 11.720 7.878 4.104 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.234 7.705 2.401 1.00 0.00 H new ATOM 1913 N SER B 173 8.691 6.345 1.749 1.00 0.00 N ATOM 1914 CA SER B 173 7.591 6.350 0.798 1.00 0.00 C ATOM 1915 C SER B 173 6.385 5.646 1.399 1.00 0.00 C ATOM 1916 O SER B 173 5.273 6.165 1.373 1.00 0.00 O ATOM 1917 CB SER B 173 8.007 5.677 -0.513 1.00 0.00 C ATOM 1918 OG SER B 173 7.790 4.276 -0.464 1.00 0.00 O ATOM 0 H SER B 173 9.504 5.804 1.454 1.00 0.00 H new ATOM 0 HA SER B 173 7.323 7.383 0.578 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.441 6.106 -1.340 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.060 5.877 -0.709 1.00 0.00 H new ATOM 0 HG SER B 173 8.197 3.910 0.349 1.00 0.00 H new ATOM 1924 N SER B 174 6.615 4.465 1.962 1.00 0.00 N ATOM 1925 CA SER B 174 5.553 3.703 2.587 1.00 0.00 C ATOM 1926 C SER B 174 4.914 4.513 3.707 1.00 0.00 C ATOM 1927 O SER B 174 3.700 4.703 3.736 1.00 0.00 O ATOM 1928 CB SER B 174 6.110 2.388 3.132 1.00 0.00 C ATOM 1929 OG SER B 174 6.481 2.508 4.495 1.00 0.00 O ATOM 0 H SER B 174 7.531 4.018 1.996 1.00 0.00 H new ATOM 0 HA SER B 174 4.789 3.480 1.842 1.00 0.00 H new ATOM 0 HB2 SER B 174 5.362 1.602 3.025 1.00 0.00 H new ATOM 0 HB3 SER B 174 6.976 2.086 2.543 1.00 0.00 H new ATOM 0 HG SER B 174 7.237 3.126 4.575 1.00 0.00 H new ATOM 1935 N ARG B 175 5.748 4.997 4.621 1.00 0.00 N ATOM 1936 CA ARG B 175 5.269 5.797 5.739 1.00 0.00 C ATOM 1937 C ARG B 175 4.583 7.060 5.237 1.00 0.00 C ATOM 1938 O ARG B 175 3.445 7.346 5.606 1.00 0.00 O ATOM 1939 CB ARG B 175 6.427 6.162 6.671 1.00 0.00 C ATOM 1940 CG ARG B 175 5.993 6.432 8.103 1.00 0.00 C ATOM 1941 CD ARG B 175 5.480 5.169 8.777 1.00 0.00 C ATOM 1942 NE ARG B 175 5.108 5.404 10.170 1.00 0.00 N ATOM 1943 CZ ARG B 175 3.971 5.983 10.546 1.00 0.00 C ATOM 1944 NH1 ARG B 175 3.092 6.390 9.638 1.00 0.00 N ATOM 1945 NH2 ARG B 175 3.710 6.157 11.835 1.00 0.00 N ATOM 0 H ARG B 175 6.757 4.849 4.609 1.00 0.00 H new ATOM 0 HA ARG B 175 4.544 5.205 6.297 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.155 5.351 6.668 1.00 0.00 H new ATOM 0 HB3 ARG B 175 6.932 7.045 6.280 1.00 0.00 H new ATOM 0 HG2 ARG B 175 6.834 6.832 8.670 1.00 0.00 H new ATOM 0 HG3 ARG B 175 5.212 7.193 8.110 1.00 0.00 H new ATOM 0 HD2 ARG B 175 4.616 4.792 8.230 1.00 0.00 H new ATOM 0 HD3 ARG B 175 6.248 4.397 8.732 1.00 0.00 H new ATOM 0 HE ARG B 175 5.758 5.107 10.897 1.00 0.00 H new ATOM 0 HH11 ARG B 175 3.287 6.259 8.645 1.00 0.00 H new ATOM 0 HH12 ARG B 175 2.222 6.833 9.933 1.00 0.00 H new ATOM 0 HH21 ARG B 175 4.381 5.847 12.538 1.00 0.00 H new ATOM 0 HH22 ARG B 175 2.838 6.601 12.123 1.00 0.00 H new ATOM 1959 N GLN B 176 5.277 7.807 4.384 1.00 0.00 N ATOM 1960 CA GLN B 176 4.725 9.034 3.824 1.00 0.00 C ATOM 1961 C GLN B 176 3.441 8.735 3.057 1.00 0.00 C ATOM 1962 O GLN B 176 2.432 9.423 3.216 1.00 0.00 O ATOM 1963 CB GLN B 176 5.745 9.702 2.900 1.00 0.00 C ATOM 1964 CG GLN B 176 5.398 11.141 2.550 1.00 0.00 C ATOM 1965 CD GLN B 176 5.719 12.107 3.674 1.00 0.00 C ATOM 1966 OE1 GLN B 176 6.179 11.703 4.742 1.00 0.00 O ATOM 1967 NE2 GLN B 176 5.475 13.390 3.439 1.00 0.00 N ATOM 0 H GLN B 176 6.220 7.584 4.067 1.00 0.00 H new ATOM 0 HA GLN B 176 4.494 9.715 4.643 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.725 9.679 3.377 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.824 9.122 1.980 1.00 0.00 H new ATOM 0 HG2 GLN B 176 5.946 11.436 1.655 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.337 11.207 2.311 1.00 0.00 H new ATOM 0 HE21 GLN B 176 5.093 13.680 2.539 1.00 0.00 H new ATOM 0 HE22 GLN B 176 5.669 14.086 4.159 1.00 0.00 H new ATOM 1976 N ILE B 177 3.485 7.698 2.228 1.00 0.00 N ATOM 1977 CA ILE B 177 2.317 7.308 1.444 1.00 0.00 C ATOM 1978 C ILE B 177 1.189 6.820 2.356 1.00 0.00 C ATOM 1979 O ILE B 177 0.153 7.476 2.474 1.00 0.00 O ATOM 1980 CB ILE B 177 2.663 6.216 0.407 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.602 6.777 -0.662 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.401 5.673 -0.245 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.281 5.708 -1.488 1.00 0.00 C ATOM 0 H ILE B 177 4.310 7.116 2.081 1.00 0.00 H new ATOM 0 HA ILE B 177 1.982 8.194 0.905 1.00 0.00 H new ATOM 0 HB ILE B 177 3.164 5.400 0.927 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.036 7.432 -1.324 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.363 7.391 -0.180 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.668 4.906 -0.972 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.754 5.241 0.518 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.875 6.483 -0.750 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.932 6.177 -2.226 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.874 5.067 -0.836 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.527 5.109 -1.998 1.00 0.00 H new ATOM 1995 N ILE B 178 1.393 5.674 3.008 1.00 0.00 N ATOM 1996 CA ILE B 178 0.386 5.123 3.913 1.00 0.00 C ATOM 1997 C ILE B 178 -0.104 6.193 4.886 1.00 0.00 C ATOM 1998 O ILE B 178 -1.252 6.163 5.330 1.00 0.00 O ATOM 1999 CB ILE B 178 0.940 3.902 4.692 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.763 2.613 3.876 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.256 3.758 6.047 1.00 0.00 C ATOM 2002 CD1 ILE B 178 1.002 2.772 2.386 1.00 0.00 C ATOM 0 H ILE B 178 2.241 5.113 2.926 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.456 4.786 3.309 1.00 0.00 H new ATOM 0 HB ILE B 178 2.004 4.071 4.859 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.447 1.857 4.262 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.248 2.236 4.031 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.664 2.894 6.571 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.429 4.656 6.639 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.815 3.621 5.901 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.855 1.813 1.890 1.00 0.00 H new ATOM 0 HD12 ILE B 178 0.301 3.501 1.981 1.00 0.00 H new ATOM 0 HD13 ILE B 178 2.022 3.116 2.216 1.00 0.00 H new ATOM 2014 N SER B 179 0.767 7.149 5.198 1.00 0.00 N ATOM 2015 CA SER B 179 0.407 8.239 6.099 1.00 0.00 C ATOM 2016 C SER B 179 -0.779 9.002 5.526 1.00 0.00 C ATOM 2017 O SER B 179 -1.784 9.211 6.205 1.00 0.00 O ATOM 2018 CB SER B 179 1.593 9.184 6.312 1.00 0.00 C ATOM 2019 OG SER B 179 1.162 10.445 6.794 1.00 0.00 O ATOM 0 H SER B 179 1.722 7.191 4.842 1.00 0.00 H new ATOM 0 HA SER B 179 0.133 7.819 7.067 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.292 8.740 7.021 1.00 0.00 H new ATOM 0 HB3 SER B 179 2.131 9.315 5.373 1.00 0.00 H new ATOM 0 HG SER B 179 1.939 11.029 6.923 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.664 9.386 4.256 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.738 10.096 3.571 1.00 0.00 C ATOM 2027 C HIS B 180 -3.029 9.305 3.693 1.00 0.00 C ATOM 2028 O HIS B 180 -4.045 9.796 4.184 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.391 10.272 2.084 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.585 10.300 1.166 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -3.046 11.440 0.549 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.420 9.295 0.765 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -4.117 11.109 -0.186 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.385 9.820 -0.088 1.00 0.00 N ATOM 0 H HIS B 180 0.162 9.217 3.682 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.861 11.077 4.030 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.832 11.199 1.961 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.732 9.459 1.778 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.643 12.373 0.636 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.343 8.260 1.063 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.687 11.807 -0.781 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.963 8.072 3.217 1.00 0.00 N ATOM 2043 CA TRP B 181 -4.096 7.169 3.229 1.00 0.00 C ATOM 2044 C TRP B 181 -4.717 7.057 4.622 1.00 0.00 C ATOM 2045 O TRP B 181 -5.894 6.723 4.760 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.641 5.799 2.739 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.264 5.383 1.445 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -3.991 5.857 0.194 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.272 4.395 1.285 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.762 5.196 -0.735 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.560 4.295 -0.084 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.950 3.583 2.178 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.506 3.402 -0.579 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.888 2.698 1.696 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -7.160 2.610 0.324 1.00 0.00 C ATOM 0 H TRP B 181 -2.118 7.671 2.811 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.865 7.566 2.566 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.557 5.806 2.624 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.876 5.055 3.500 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.277 6.635 -0.033 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.742 5.352 -1.743 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.746 3.643 3.237 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.716 3.337 -1.636 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.422 2.062 2.386 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -7.899 1.904 -0.026 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.919 7.329 5.650 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.393 7.250 7.027 1.00 0.00 C ATOM 2068 C LYS B 182 -5.253 8.458 7.390 1.00 0.00 C ATOM 2069 O LYS B 182 -6.367 8.310 7.891 1.00 0.00 O ATOM 2070 CB LYS B 182 -3.207 7.150 7.989 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.488 6.296 9.215 1.00 0.00 C ATOM 2072 CD LYS B 182 -2.983 6.959 10.487 1.00 0.00 C ATOM 2073 CE LYS B 182 -4.047 7.844 11.115 1.00 0.00 C ATOM 2074 NZ LYS B 182 -3.790 9.289 10.858 1.00 0.00 N ATOM 0 H LYS B 182 -2.942 7.606 5.555 1.00 0.00 H new ATOM 0 HA LYS B 182 -5.009 6.355 7.116 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.352 6.735 7.456 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.926 8.153 8.312 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -4.560 6.119 9.298 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -3.012 5.322 9.098 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -2.677 6.194 11.201 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -2.099 7.556 10.261 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -5.025 7.573 10.718 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -4.079 7.666 12.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -4.538 9.859 11.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -2.868 9.554 11.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -3.785 9.464 9.833 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.726 9.652 7.141 1.00 0.00 N ATOM 2089 CA ASN B 183 -5.444 10.885 7.450 1.00 0.00 C ATOM 2090 C ASN B 183 -6.545 11.155 6.429 1.00 0.00 C ATOM 2091 O ASN B 183 -7.704 11.357 6.789 1.00 0.00 O ATOM 2092 CB ASN B 183 -4.473 12.067 7.498 1.00 0.00 C ATOM 2093 CG ASN B 183 -4.200 12.533 8.914 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -5.034 12.371 9.805 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -3.027 13.118 9.129 1.00 0.00 N ATOM 0 H ASN B 183 -3.805 9.793 6.726 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.910 10.764 8.428 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -3.533 11.781 7.025 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -4.883 12.894 6.919 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -2.788 13.454 10.062 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -2.365 13.232 8.361 1.00 0.00 H new ATOM 2102 N CYS B 184 -6.173 11.164 5.152 1.00 0.00 N ATOM 2103 CA CYS B 184 -7.118 11.416 4.075 1.00 0.00 C ATOM 2104 C CYS B 184 -8.386 10.576 4.233 1.00 0.00 C ATOM 2105 O CYS B 184 -8.328 9.422 4.658 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.436 11.142 2.729 1.00 0.00 C ATOM 2107 SG CYS B 184 -6.790 9.507 1.997 1.00 0.00 S ATOM 0 H CYS B 184 -5.216 10.998 4.839 1.00 0.00 H new ATOM 0 HA CYS B 184 -7.425 12.461 4.114 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -6.741 11.913 2.021 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -5.358 11.238 2.860 1.00 0.00 H new ATOM 2112 N THR B 185 -9.528 11.165 3.887 1.00 0.00 N ATOM 2113 CA THR B 185 -10.809 10.472 3.990 1.00 0.00 C ATOM 2114 C THR B 185 -11.953 11.358 3.500 1.00 0.00 C ATOM 2115 O THR B 185 -12.463 11.175 2.395 1.00 0.00 O ATOM 2116 CB THR B 185 -11.066 10.036 5.436 1.00 0.00 C ATOM 2117 OG1 THR B 185 -10.172 10.686 6.323 1.00 0.00 O ATOM 2118 CG2 THR B 185 -10.916 8.544 5.646 1.00 0.00 C ATOM 0 H THR B 185 -9.592 12.120 3.533 1.00 0.00 H new ATOM 0 HA THR B 185 -10.764 9.587 3.355 1.00 0.00 H new ATOM 0 HB THR B 185 -12.099 10.315 5.642 1.00 0.00 H new ATOM 0 HG1 THR B 185 -10.353 10.395 7.241 1.00 0.00 H new ATOM 0 HG21 THR B 185 -11.111 8.302 6.691 1.00 0.00 H new ATOM 0 HG22 THR B 185 -11.627 8.014 5.012 1.00 0.00 H new ATOM 0 HG23 THR B 185 -9.902 8.240 5.387 1.00 0.00 H new ATOM 2126 N ARG B 186 -12.353 12.314 4.333 1.00 0.00 N ATOM 2127 CA ARG B 186 -13.441 13.225 3.989 1.00 0.00 C ATOM 2128 C ARG B 186 -12.996 14.244 2.943 1.00 0.00 C ATOM 2129 O ARG B 186 -11.958 14.079 2.303 1.00 0.00 O ATOM 2130 CB ARG B 186 -13.942 13.947 5.243 1.00 0.00 C ATOM 2131 CG ARG B 186 -14.121 13.031 6.444 1.00 0.00 C ATOM 2132 CD ARG B 186 -15.387 13.365 7.217 1.00 0.00 C ATOM 2133 NE ARG B 186 -15.478 14.789 7.535 1.00 0.00 N ATOM 2134 CZ ARG B 186 -16.272 15.289 8.478 1.00 0.00 C ATOM 2135 NH1 ARG B 186 -17.045 14.486 9.200 1.00 0.00 N ATOM 2136 NH2 ARG B 186 -16.293 16.596 8.702 1.00 0.00 N ATOM 0 H ARG B 186 -11.940 12.478 5.251 1.00 0.00 H new ATOM 0 HA ARG B 186 -14.254 12.635 3.566 1.00 0.00 H new ATOM 0 HB2 ARG B 186 -13.238 14.738 5.502 1.00 0.00 H new ATOM 0 HB3 ARG B 186 -14.894 14.428 5.019 1.00 0.00 H new ATOM 0 HG2 ARG B 186 -14.161 11.994 6.109 1.00 0.00 H new ATOM 0 HG3 ARG B 186 -13.257 13.120 7.103 1.00 0.00 H new ATOM 0 HD2 ARG B 186 -16.257 13.068 6.632 1.00 0.00 H new ATOM 0 HD3 ARG B 186 -15.411 12.786 8.140 1.00 0.00 H new ATOM 0 HE ARG B 186 -14.898 15.438 7.002 1.00 0.00 H new ATOM 0 HH11 ARG B 186 -17.032 13.480 9.033 1.00 0.00 H new ATOM 0 HH12 ARG B 186 -17.652 14.875 9.922 1.00 0.00 H new ATOM 0 HH21 ARG B 186 -15.701 17.217 8.151 1.00 0.00 H new ATOM 0 HH22 ARG B 186 -16.902 16.980 9.425 1.00 0.00 H new ATOM 2150 N HIS B 187 -13.790 15.300 2.777 1.00 0.00 N ATOM 2151 CA HIS B 187 -13.485 16.353 1.812 1.00 0.00 C ATOM 2152 C HIS B 187 -13.519 15.818 0.382 1.00 0.00 C ATOM 2153 O HIS B 187 -14.514 15.977 -0.326 1.00 0.00 O ATOM 2154 CB HIS B 187 -12.117 16.973 2.112 1.00 0.00 C ATOM 2155 CG HIS B 187 -12.175 18.109 3.086 1.00 0.00 C ATOM 2156 ND1 HIS B 187 -13.191 19.042 3.096 1.00 0.00 N ATOM 2157 CD2 HIS B 187 -11.334 18.461 4.087 1.00 0.00 C ATOM 2158 CE1 HIS B 187 -12.972 19.918 4.060 1.00 0.00 C ATOM 2159 NE2 HIS B 187 -11.852 19.587 4.677 1.00 0.00 N ATOM 0 H HIS B 187 -14.653 15.449 3.301 1.00 0.00 H new ATOM 0 HA HIS B 187 -14.250 17.124 1.904 1.00 0.00 H new ATOM 0 HB2 HIS B 187 -11.456 16.201 2.506 1.00 0.00 H new ATOM 0 HB3 HIS B 187 -11.675 17.326 1.180 1.00 0.00 H new ATOM 0 HD2 HIS B 187 -10.425 17.951 4.369 1.00 0.00 H new ATOM 0 HE1 HIS B 187 -13.602 20.761 4.302 1.00 0.00 H new ATOM 0 HE2 HIS B 187 -11.439 20.087 5.464 1.00 0.00 H new ATOM 2168 N ASP B 188 -12.427 15.186 -0.038 1.00 0.00 N ATOM 2169 CA ASP B 188 -12.332 14.631 -1.384 1.00 0.00 C ATOM 2170 C ASP B 188 -10.984 13.951 -1.590 1.00 0.00 C ATOM 2171 O ASP B 188 -9.976 14.611 -1.839 1.00 0.00 O ATOM 2172 CB ASP B 188 -12.527 15.730 -2.431 1.00 0.00 C ATOM 2173 CG ASP B 188 -11.689 16.961 -2.139 1.00 0.00 C ATOM 2174 OD1 ASP B 188 -10.488 16.956 -2.485 1.00 0.00 O ATOM 2175 OD2 ASP B 188 -12.234 17.928 -1.568 1.00 0.00 O ATOM 0 H ASP B 188 -11.595 15.045 0.535 1.00 0.00 H new ATOM 0 HA ASP B 188 -13.121 13.888 -1.502 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -12.266 15.341 -3.415 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -13.580 16.011 -2.468 1.00 0.00 H new ATOM 2180 N CYS B 189 -10.971 12.628 -1.475 1.00 0.00 N ATOM 2181 CA CYS B 189 -9.743 11.859 -1.639 1.00 0.00 C ATOM 2182 C CYS B 189 -9.835 10.915 -2.837 1.00 0.00 C ATOM 2183 O CYS B 189 -10.617 9.965 -2.826 1.00 0.00 O ATOM 2184 CB CYS B 189 -9.454 11.057 -0.371 1.00 0.00 C ATOM 2185 SG CYS B 189 -7.694 10.652 -0.135 1.00 0.00 S ATOM 0 H CYS B 189 -11.797 12.066 -1.269 1.00 0.00 H new ATOM 0 HA CYS B 189 -8.929 12.561 -1.820 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -9.805 11.623 0.492 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -10.028 10.131 -0.400 1.00 0.00 H new ATOM 2190 N PRO B 190 -9.034 11.159 -3.891 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.033 10.317 -5.089 1.00 0.00 C ATOM 2192 C PRO B 190 -8.215 9.040 -4.907 1.00 0.00 C ATOM 2193 O PRO B 190 -8.087 8.238 -5.832 1.00 0.00 O ATOM 2194 CB PRO B 190 -8.386 11.221 -6.134 1.00 0.00 C ATOM 2195 CG PRO B 190 -7.442 12.073 -5.358 1.00 0.00 C ATOM 2196 CD PRO B 190 -8.063 12.268 -3.998 1.00 0.00 C ATOM 0 HA PRO B 190 -10.033 9.971 -5.352 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -7.863 10.639 -6.893 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -9.131 11.825 -6.652 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -6.466 11.594 -5.274 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -7.286 13.031 -5.854 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -7.315 12.222 -3.207 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -8.553 13.238 -3.918 1.00 0.00 H new ATOM 2204 N VAL B 191 -7.650 8.860 -3.717 1.00 0.00 N ATOM 2205 CA VAL B 191 -6.843 7.685 -3.422 1.00 0.00 C ATOM 2206 C VAL B 191 -7.646 6.611 -2.672 1.00 0.00 C ATOM 2207 O VAL B 191 -8.001 5.572 -3.235 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.596 8.070 -2.593 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.392 7.250 -3.015 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.293 9.557 -2.725 1.00 0.00 C ATOM 0 H VAL B 191 -7.738 9.516 -2.941 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.528 7.269 -4.379 1.00 0.00 H new ATOM 0 HB VAL B 191 -5.812 7.853 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.527 7.539 -2.418 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.601 6.191 -2.862 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.181 7.430 -4.069 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.412 9.803 -2.133 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.106 9.799 -3.771 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.144 10.135 -2.366 1.00 0.00 H new ATOM 2220 N CYS B 192 -7.912 6.874 -1.392 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.650 5.943 -0.525 1.00 0.00 C ATOM 2222 C CYS B 192 -10.099 5.756 -0.978 1.00 0.00 C ATOM 2223 O CYS B 192 -10.516 4.645 -1.301 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.628 6.432 0.931 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.150 7.399 1.396 1.00 0.00 S ATOM 0 H CYS B 192 -7.625 7.734 -0.925 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.148 4.978 -0.597 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.514 7.042 1.107 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.701 5.567 1.590 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.867 6.845 -0.976 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.281 6.800 -1.361 1.00 0.00 C ATOM 2232 C LEU B 193 -12.521 5.922 -2.593 1.00 0.00 C ATOM 2233 O LEU B 193 -13.164 4.876 -2.498 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.810 8.217 -1.607 1.00 0.00 C ATOM 2235 CG LEU B 193 -13.954 8.649 -0.684 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -13.592 9.927 0.057 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -15.239 8.838 -1.477 1.00 0.00 C ATOM 0 H LEU B 193 -10.535 7.772 -0.712 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.827 6.349 -0.532 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -11.986 8.921 -1.494 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.150 8.288 -2.640 1.00 0.00 H new ATOM 0 HG LEU B 193 -14.116 7.861 0.051 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -14.417 10.217 0.707 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -12.699 9.758 0.658 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -13.400 10.723 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -16.040 9.145 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -15.089 9.606 -2.236 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -15.510 7.899 -1.960 1.00 0.00 H new ATOM 2249 N PRO B 194 -12.018 6.328 -3.771 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.200 5.562 -5.005 1.00 0.00 C ATOM 2251 C PRO B 194 -11.814 4.098 -4.839 1.00 0.00 C ATOM 2252 O PRO B 194 -12.586 3.206 -5.191 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.281 6.253 -6.022 1.00 0.00 C ATOM 2254 CG PRO B 194 -10.462 7.221 -5.238 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.245 7.551 -4.002 1.00 0.00 C ATOM 0 HA PRO B 194 -13.245 5.549 -5.315 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.647 5.528 -6.532 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -11.862 6.764 -6.790 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -9.495 6.789 -4.979 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -10.263 8.120 -5.821 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.593 7.782 -3.160 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.891 8.416 -4.152 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.625 3.844 -4.296 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.176 2.471 -4.090 1.00 0.00 C ATOM 2265 C LEU B 195 -11.175 1.705 -3.222 1.00 0.00 C ATOM 2266 O LEU B 195 -11.228 0.476 -3.260 1.00 0.00 O ATOM 2267 CB LEU B 195 -8.785 2.444 -3.453 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.675 1.909 -4.360 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -6.308 2.176 -3.751 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -7.867 0.422 -4.615 1.00 0.00 C ATOM 0 H LEU B 195 -9.964 4.560 -3.995 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.116 1.983 -5.063 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.524 3.455 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.825 1.832 -2.552 1.00 0.00 H new ATOM 0 HG LEU B 195 -7.730 2.432 -5.315 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -5.533 1.788 -4.412 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -6.170 3.250 -3.622 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -6.239 1.682 -2.782 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -7.069 0.058 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -7.840 -0.116 -3.667 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -8.830 0.257 -5.099 1.00 0.00 H new ATOM 2282 N LYS B 196 -11.972 2.441 -2.449 1.00 0.00 N ATOM 2283 CA LYS B 196 -12.977 1.833 -1.582 1.00 0.00 C ATOM 2284 C LYS B 196 -14.259 1.549 -2.348 1.00 0.00 C ATOM 2285 O LYS B 196 -15.054 0.690 -1.969 1.00 0.00 O ATOM 2286 CB LYS B 196 -13.279 2.744 -0.394 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.262 2.146 0.599 1.00 0.00 C ATOM 2288 CD LYS B 196 -15.694 2.532 0.265 1.00 0.00 C ATOM 2289 CE LYS B 196 -16.177 3.684 1.131 1.00 0.00 C ATOM 2290 NZ LYS B 196 -15.832 5.008 0.542 1.00 0.00 N ATOM 0 H LYS B 196 -11.940 3.460 -2.406 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.574 0.889 -1.216 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -12.347 2.973 0.123 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -13.679 3.688 -0.764 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.167 1.060 0.598 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -14.017 2.487 1.605 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -15.760 2.813 -0.786 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -16.347 1.671 0.407 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -17.257 3.614 1.258 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -15.734 3.602 2.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -16.194 5.766 1.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -14.799 5.093 0.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -16.262 5.091 -0.401 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.441 2.285 -3.424 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.620 2.140 -4.270 1.00 0.00 C ATOM 2306 C ASN B 197 -15.225 1.792 -5.703 1.00 0.00 C ATOM 2307 O ASN B 197 -15.771 2.341 -6.660 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.447 3.428 -4.249 1.00 0.00 C ATOM 2309 CG ASN B 197 -17.911 3.169 -3.948 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -18.365 2.026 -3.957 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -18.657 4.234 -3.679 1.00 0.00 N ATOM 0 H ASN B 197 -13.784 2.998 -3.741 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.224 1.323 -3.875 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -16.039 4.107 -3.500 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -16.360 3.928 -5.213 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -19.649 4.122 -3.469 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -18.238 5.164 -3.683 1.00 0.00 H new ATOM 2318 N ALA B 198 -14.272 0.877 -5.843 1.00 0.00 N ATOM 2319 CA ALA B 198 -13.803 0.455 -7.159 1.00 0.00 C ATOM 2320 C ALA B 198 -14.741 -0.576 -7.784 1.00 0.00 C ATOM 2321 O ALA B 198 -14.589 -0.934 -8.951 1.00 0.00 O ATOM 2322 CB ALA B 198 -12.392 -0.105 -7.060 1.00 0.00 C ATOM 0 H ALA B 198 -13.809 0.413 -5.062 1.00 0.00 H new ATOM 0 HA ALA B 198 -13.794 1.331 -7.807 1.00 0.00 H new ATOM 0 HB1 ALA B 198 -12.054 -0.416 -8.048 1.00 0.00 H new ATOM 0 HB2 ALA B 198 -11.722 0.663 -6.672 1.00 0.00 H new ATOM 0 HB3 ALA B 198 -12.388 -0.963 -6.388 1.00 0.00 H new ATOM 2328 N GLY B 199 -15.708 -1.051 -7.005 1.00 0.00 N ATOM 2329 CA GLY B 199 -16.648 -2.035 -7.508 1.00 0.00 C ATOM 2330 C GLY B 199 -17.988 -1.426 -7.875 1.00 0.00 C ATOM 2331 O GLY B 199 -19.024 -2.081 -7.772 1.00 0.00 O ATOM 0 H GLY B 199 -15.857 -0.772 -6.035 1.00 0.00 H new ATOM 0 HA2 GLY B 199 -16.223 -2.524 -8.385 1.00 0.00 H new ATOM 0 HA3 GLY B 199 -16.798 -2.808 -6.754 1.00 0.00 H new ATOM 2335 N ASP B 200 -17.965 -0.168 -8.302 1.00 0.00 N ATOM 2336 CA ASP B 200 -19.186 0.531 -8.685 1.00 0.00 C ATOM 2337 C ASP B 200 -19.616 0.140 -10.096 1.00 0.00 C ATOM 2338 O ASP B 200 -19.041 -0.763 -10.703 1.00 0.00 O ATOM 2339 CB ASP B 200 -18.980 2.045 -8.603 1.00 0.00 C ATOM 2340 CG ASP B 200 -18.447 2.486 -7.253 1.00 0.00 C ATOM 2341 OD1 ASP B 200 -18.175 1.610 -6.406 1.00 0.00 O ATOM 2342 OD2 ASP B 200 -18.303 3.709 -7.043 1.00 0.00 O ATOM 0 H ASP B 200 -17.115 0.388 -8.392 1.00 0.00 H new ATOM 0 HA ASP B 200 -19.974 0.241 -7.990 1.00 0.00 H new ATOM 0 HB2 ASP B 200 -18.286 2.357 -9.384 1.00 0.00 H new ATOM 0 HB3 ASP B 200 -19.927 2.548 -8.798 1.00 0.00 H new ATOM 2347 N LYS B 201 -20.632 0.826 -10.610 1.00 0.00 N ATOM 2348 CA LYS B 201 -21.138 0.550 -11.950 1.00 0.00 C ATOM 2349 C LYS B 201 -21.289 1.840 -12.751 1.00 0.00 C ATOM 2350 O LYS B 201 -21.964 1.808 -13.801 1.00 0.00 O ATOM 2351 CB LYS B 201 -22.482 -0.179 -11.868 1.00 0.00 C ATOM 2352 CG LYS B 201 -22.508 -1.493 -12.631 1.00 0.00 C ATOM 2353 CD LYS B 201 -22.093 -2.659 -11.747 1.00 0.00 C ATOM 2354 CE LYS B 201 -22.852 -3.927 -12.104 1.00 0.00 C ATOM 2355 NZ LYS B 201 -21.965 -5.124 -12.105 1.00 0.00 N ATOM 2356 OXT LYS B 201 -20.732 2.872 -12.320 1.00 0.00 O ATOM 0 H LYS B 201 -21.120 1.576 -10.120 1.00 0.00 H new ATOM 0 HA LYS B 201 -20.418 -0.089 -12.461 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -22.718 -0.371 -10.821 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -23.264 0.473 -12.257 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -23.511 -1.669 -13.020 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -21.839 -1.430 -13.489 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -21.022 -2.833 -11.852 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -22.274 -2.407 -10.702 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -23.663 -4.077 -11.392 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -23.308 -3.812 -13.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -22.520 -5.967 -12.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -21.205 -4.992 -12.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -21.549 -5.249 -11.160 1.00 0.00 H new TER 2370 LYS B 201 HETATM 2371 ZN ZN B 301 0.458 -11.052 -1.773 1.00 0.00 ZN HETATM 2372 ZN ZN B 302 12.662 2.279 8.284 1.00 0.00 ZN HETATM 2373 ZN ZN B 303 -6.188 8.851 -0.177 1.00 0.00 ZN