USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1134 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 241 CYS SG : rot -131:sc= -0.763 USER MOD Set 1.2: A 252 SER OG : rot 180:sc= 0.319 USER MOD Set 2.1: A 221 ASN : amide:sc= -0.173 K(o=-0.27,f=-1.1!) USER MOD Set 2.2: A 224 GLN : amide:sc= -0.101 X(o=-0.27,f=-0.22) USER MOD Set 3.1: A 188 SER OG : rot 76:sc= 0.776 USER MOD Set 3.2: A 250 ASN : amide:sc= 0.0179 X(o=0.79,f=0.74) USER MOD Single : A 110 THR OG1 : rot -14:sc= 0.606 USER MOD Single : A 111 GLN : amide:sc= -1.62 X(o=-1.6,f=-2!) USER MOD Single : A 112 SER OG : rot -92:sc= 0.0326 USER MOD Single : A 115 GLN : amide:sc= -0.221 K(o=-0.22,f=-2.4!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 176:sc= -6.12! (180deg=-6.56!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN :FLIP amide:sc= -1.47 F(o=-2.4,f=-1.5) USER MOD Single : A 123 HIS :FLIP no HD1:sc= -0.181 F(o=-0.76,f=-0.18) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -4.3! C(o=-4.3!,f=-9.5!) USER MOD Single : A 132 THR OG1 : rot -41:sc= 0.289 USER MOD Single : A 133 GLN : amide:sc= -0.0669 X(o=-0.067,f=-0.34) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= -0.0916 (180deg=-0.0916) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.609 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 129:sc= -0.85 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -1.92 K(o=-1.9,f=-4.2!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 94:sc= 0.992 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS :FLIP no HD1:sc= -1.82 F(o=-3.6,f=-1.8) USER MOD Single : A 176 MET CE :methyl 147:sc= -0.702 (180deg=-2.89) USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 CYS SG : rot 97:sc= 0.293 USER MOD Single : A 193 GLN : amide:sc= -1.91 K(o=-1.9,f=-3.7!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot -83:sc= 0.0215 USER MOD Single : A 201 SER OG : rot -70:sc= -0.332 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= -0.423 X(o=-0.42,f=-0.27) USER MOD Single : A 218 HIS : no HD1:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : A 223 TYR OH : rot 120:sc= -0.838 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.109) USER MOD Single : A 244 ASN : amide:sc= -2.13 K(o=-2.1,f=-9.5!) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0198 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.306 K(o=-0.31,f=-2.7!) USER MOD Single : A 254 THR OG1 : rot 72:sc= 0.162 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N THR A 110 -4.537 0.275 12.904 1.00 0.00 N ATOM 24 CA THR A 110 -4.095 -0.080 11.560 1.00 0.00 C ATOM 25 C THR A 110 -4.793 -1.345 11.074 1.00 0.00 C ATOM 26 O THR A 110 -5.211 -1.430 9.920 1.00 0.00 O ATOM 27 CB THR A 110 -2.578 -0.280 11.537 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.117 -0.758 12.788 1.00 0.00 O ATOM 29 CG2 THR A 110 -1.813 0.987 11.220 1.00 0.00 C ATOM 0 HA THR A 110 -4.358 0.738 10.890 1.00 0.00 H new ATOM 0 HB THR A 110 -2.393 -1.005 10.744 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.823 -0.650 13.460 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.744 0.776 11.219 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.111 1.356 10.238 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.033 1.743 11.974 1.00 0.00 H new ATOM 37 N GLN A 111 -4.915 -2.326 11.962 1.00 0.00 N ATOM 38 CA GLN A 111 -5.562 -3.588 11.624 1.00 0.00 C ATOM 39 C GLN A 111 -7.021 -3.368 11.240 1.00 0.00 C ATOM 40 O GLN A 111 -7.494 -3.890 10.231 1.00 0.00 O ATOM 41 CB GLN A 111 -5.474 -4.561 12.801 1.00 0.00 C ATOM 42 CG GLN A 111 -4.203 -5.396 12.809 1.00 0.00 C ATOM 43 CD GLN A 111 -4.449 -6.827 13.245 1.00 0.00 C ATOM 44 OE1 GLN A 111 -5.519 -7.157 13.754 1.00 0.00 O ATOM 45 NE2 GLN A 111 -3.454 -7.684 13.048 1.00 0.00 N ATOM 0 H GLN A 111 -4.574 -2.271 12.922 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.041 -4.015 10.767 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.534 -3.998 13.732 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.336 -5.227 12.775 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.765 -5.394 11.811 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.475 -4.936 13.477 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.584 -7.366 12.622 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.560 -8.661 13.323 1.00 0.00 H new ATOM 54 N SER A 112 -7.729 -2.590 12.052 1.00 0.00 N ATOM 55 CA SER A 112 -9.136 -2.301 11.798 1.00 0.00 C ATOM 56 C SER A 112 -9.316 -1.609 10.450 1.00 0.00 C ATOM 57 O SER A 112 -10.311 -1.825 9.760 1.00 0.00 O ATOM 58 CB SER A 112 -9.708 -1.425 12.914 1.00 0.00 C ATOM 59 OG SER A 112 -8.735 -0.516 13.399 1.00 0.00 O ATOM 0 H SER A 112 -7.352 -2.149 12.891 1.00 0.00 H new ATOM 0 HA SER A 112 -9.676 -3.247 11.775 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.571 -0.874 12.541 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.060 -2.055 13.731 1.00 0.00 H new ATOM 0 HG SER A 112 -8.264 -0.916 14.160 1.00 0.00 H new ATOM 65 N ASP A 113 -8.345 -0.779 10.082 1.00 0.00 N ATOM 66 CA ASP A 113 -8.397 -0.055 8.817 1.00 0.00 C ATOM 67 C ASP A 113 -8.335 -1.019 7.635 1.00 0.00 C ATOM 68 O ASP A 113 -9.081 -0.876 6.666 1.00 0.00 O ATOM 69 CB ASP A 113 -7.246 0.949 8.733 1.00 0.00 C ATOM 70 CG ASP A 113 -7.311 1.799 7.479 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.407 1.906 6.890 1.00 0.00 O ATOM 72 OD2 ASP A 113 -6.265 2.355 7.084 1.00 0.00 O ATOM 0 H ASP A 113 -7.513 -0.591 10.642 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.344 0.484 8.773 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.268 1.597 9.609 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.297 0.413 8.757 1.00 0.00 H new ATOM 77 N LEU A 114 -7.441 -1.997 7.723 1.00 0.00 N ATOM 78 CA LEU A 114 -7.279 -2.987 6.662 1.00 0.00 C ATOM 79 C LEU A 114 -8.583 -3.739 6.413 1.00 0.00 C ATOM 80 O LEU A 114 -9.078 -3.787 5.287 1.00 0.00 O ATOM 81 CB LEU A 114 -6.171 -3.975 7.026 1.00 0.00 C ATOM 82 CG LEU A 114 -4.753 -3.399 6.996 1.00 0.00 C ATOM 83 CD1 LEU A 114 -3.915 -3.979 8.126 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.098 -3.669 5.650 1.00 0.00 C ATOM 0 H LEU A 114 -6.816 -2.127 8.519 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.004 -2.461 5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.367 -4.365 8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.218 -4.820 6.339 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.816 -2.320 7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.911 -3.557 8.088 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.375 -3.734 9.083 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.858 -5.062 8.018 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.091 -3.253 5.646 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.047 -4.744 5.479 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.686 -3.203 4.859 1.00 0.00 H new ATOM 96 N GLN A 115 -9.129 -4.329 7.472 1.00 0.00 N ATOM 97 CA GLN A 115 -10.372 -5.087 7.374 1.00 0.00 C ATOM 98 C GLN A 115 -11.510 -4.223 6.834 1.00 0.00 C ATOM 99 O GLN A 115 -12.248 -4.640 5.941 1.00 0.00 O ATOM 100 CB GLN A 115 -10.751 -5.653 8.746 1.00 0.00 C ATOM 101 CG GLN A 115 -10.534 -7.153 8.866 1.00 0.00 C ATOM 102 CD GLN A 115 -9.926 -7.550 10.197 1.00 0.00 C ATOM 103 OE1 GLN A 115 -9.760 -6.720 11.089 1.00 0.00 O ATOM 104 NE2 GLN A 115 -9.589 -8.828 10.335 1.00 0.00 N ATOM 0 H GLN A 115 -8.729 -4.297 8.410 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.211 -5.908 6.675 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.165 -5.147 9.513 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.799 -5.429 8.946 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -11.488 -7.666 8.739 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.882 -7.488 8.059 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.745 -9.482 9.568 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -9.174 -9.155 11.208 1.00 0.00 H new ATOM 113 N LYS A 116 -11.652 -3.025 7.390 1.00 0.00 N ATOM 114 CA LYS A 116 -12.708 -2.107 6.972 1.00 0.00 C ATOM 115 C LYS A 116 -12.547 -1.694 5.512 1.00 0.00 C ATOM 116 O LYS A 116 -13.533 -1.540 4.791 1.00 0.00 O ATOM 117 CB LYS A 116 -12.711 -0.865 7.868 1.00 0.00 C ATOM 118 CG LYS A 116 -13.882 -0.816 8.835 1.00 0.00 C ATOM 119 CD LYS A 116 -15.042 -0.017 8.263 1.00 0.00 C ATOM 120 CE LYS A 116 -14.734 1.471 8.237 1.00 0.00 C ATOM 121 NZ LYS A 116 -15.270 2.170 9.438 1.00 0.00 N ATOM 0 H LYS A 116 -11.050 -2.666 8.131 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.660 -2.629 7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.781 -0.834 8.435 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.731 0.026 7.240 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.213 -1.830 9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.560 -0.370 9.776 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.260 -0.362 7.252 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.937 -0.194 8.860 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -13.655 1.618 8.183 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.161 1.915 7.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.039 3.183 9.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.303 2.052 9.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -14.843 1.764 10.295 1.00 0.00 H new ATOM 135 N PHE A 117 -11.305 -1.506 5.083 1.00 0.00 N ATOM 136 CA PHE A 117 -11.028 -1.100 3.709 1.00 0.00 C ATOM 137 C PHE A 117 -11.411 -2.196 2.721 1.00 0.00 C ATOM 138 O PHE A 117 -11.820 -1.911 1.595 1.00 0.00 O ATOM 139 CB PHE A 117 -9.549 -0.740 3.544 1.00 0.00 C ATOM 140 CG PHE A 117 -9.186 -0.274 2.158 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.142 0.280 1.320 1.00 0.00 C ATOM 142 CD2 PHE A 117 -7.885 -0.394 1.695 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.807 0.704 0.048 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.545 0.029 0.424 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.507 0.578 -0.401 1.00 0.00 C ATOM 0 H PHE A 117 -10.475 -1.627 5.664 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.634 -0.220 3.495 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.294 0.043 4.259 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -8.943 -1.611 3.795 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.160 0.381 1.665 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.128 -0.823 2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.561 1.134 -0.595 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.527 -0.070 0.076 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.243 0.908 -1.395 1.00 0.00 H new ATOM 155 N MET A 118 -11.283 -3.449 3.145 1.00 0.00 N ATOM 156 CA MET A 118 -11.622 -4.580 2.289 1.00 0.00 C ATOM 157 C MET A 118 -13.095 -4.537 1.910 1.00 0.00 C ATOM 158 O MET A 118 -13.446 -4.509 0.730 1.00 0.00 O ATOM 159 CB MET A 118 -11.308 -5.900 2.996 1.00 0.00 C ATOM 160 CG MET A 118 -10.009 -5.873 3.779 1.00 0.00 C ATOM 161 SD MET A 118 -9.160 -7.463 3.775 1.00 0.00 S ATOM 162 CE MET A 118 -9.187 -7.867 5.520 1.00 0.00 C ATOM 0 H MET A 118 -10.948 -3.706 4.073 1.00 0.00 H new ATOM 0 HA MET A 118 -11.021 -4.513 1.382 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.126 -6.144 3.673 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.260 -6.698 2.255 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.351 -5.114 3.357 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.216 -5.579 4.808 1.00 0.00 H new ATOM 0 HE1 MET A 118 -8.761 -8.859 5.670 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.601 -7.132 6.073 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.216 -7.856 5.880 1.00 0.00 H new ATOM 172 N THR A 119 -13.954 -4.518 2.924 1.00 0.00 N ATOM 173 CA THR A 119 -15.393 -4.461 2.700 1.00 0.00 C ATOM 174 C THR A 119 -15.760 -3.204 1.916 1.00 0.00 C ATOM 175 O THR A 119 -16.818 -3.138 1.291 1.00 0.00 O ATOM 176 CB THR A 119 -16.141 -4.483 4.034 1.00 0.00 C ATOM 177 OG1 THR A 119 -15.773 -5.619 4.796 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.645 -4.504 3.876 1.00 0.00 C ATOM 0 H THR A 119 -13.679 -4.541 3.906 1.00 0.00 H new ATOM 0 HA THR A 119 -15.686 -5.335 2.119 1.00 0.00 H new ATOM 0 HB THR A 119 -15.858 -3.560 4.539 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.260 -5.615 5.646 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.114 -4.519 4.860 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.966 -3.614 3.334 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.940 -5.394 3.320 1.00 0.00 H new ATOM 186 N GLN A 120 -14.875 -2.211 1.953 1.00 0.00 N ATOM 187 CA GLN A 120 -15.103 -0.959 1.244 1.00 0.00 C ATOM 188 C GLN A 120 -14.967 -1.159 -0.263 1.00 0.00 C ATOM 189 O GLN A 120 -15.685 -0.539 -1.047 1.00 0.00 O ATOM 190 CB GLN A 120 -14.118 0.110 1.723 1.00 0.00 C ATOM 191 CG GLN A 120 -14.753 1.167 2.611 1.00 0.00 C ATOM 192 CD GLN A 120 -14.966 0.683 4.032 1.00 0.00 C ATOM 193 OE1 GLN A 120 -14.036 1.020 4.918 1.00 0.00 O flip ATOM 194 NE2 GLN A 120 -15.956 0.014 4.330 1.00 0.00 N flip ATOM 0 H GLN A 120 -13.995 -2.251 2.467 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.118 -0.626 1.458 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.308 -0.373 2.269 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.672 0.596 0.855 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -14.119 2.054 2.624 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.711 1.466 2.185 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -16.646 -0.222 3.617 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -16.086 -0.304 5.290 1.00 0.00 H new ATOM 203 N LEU A 121 -14.042 -2.027 -0.661 1.00 0.00 N ATOM 204 CA LEU A 121 -13.816 -2.307 -2.074 1.00 0.00 C ATOM 205 C LEU A 121 -15.010 -3.031 -2.684 1.00 0.00 C ATOM 206 O LEU A 121 -15.634 -2.540 -3.625 1.00 0.00 O ATOM 207 CB LEU A 121 -12.552 -3.153 -2.263 1.00 0.00 C ATOM 208 CG LEU A 121 -11.313 -2.661 -1.512 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.138 -3.597 -1.748 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.962 -1.243 -1.937 1.00 0.00 C ATOM 0 H LEU A 121 -13.438 -2.548 -0.025 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.686 -1.352 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.767 -4.173 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.319 -3.194 -3.327 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.536 -2.655 -0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.266 -3.230 -1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.392 -4.596 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.912 -3.636 -2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.078 -0.908 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.758 -1.224 -3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.798 -0.579 -1.715 1.00 0.00 H new ATOM 222 N ASP A 122 -15.321 -4.204 -2.144 1.00 0.00 N ATOM 223 CA ASP A 122 -16.438 -5.002 -2.640 1.00 0.00 C ATOM 224 C ASP A 122 -17.721 -4.179 -2.713 1.00 0.00 C ATOM 225 O ASP A 122 -18.577 -4.429 -3.559 1.00 0.00 O ATOM 226 CB ASP A 122 -16.655 -6.224 -1.744 1.00 0.00 C ATOM 227 CG ASP A 122 -17.350 -7.358 -2.473 1.00 0.00 C ATOM 228 OD1 ASP A 122 -18.196 -7.071 -3.347 1.00 0.00 O ATOM 229 OD2 ASP A 122 -17.047 -8.531 -2.171 1.00 0.00 O ATOM 0 H ASP A 122 -14.816 -4.624 -1.363 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.188 -5.333 -3.648 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.692 -6.572 -1.369 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.249 -5.935 -0.877 1.00 0.00 H new ATOM 234 N HIS A 123 -17.849 -3.203 -1.821 1.00 0.00 N ATOM 235 CA HIS A 123 -19.033 -2.352 -1.787 1.00 0.00 C ATOM 236 C HIS A 123 -18.887 -1.147 -2.715 1.00 0.00 C ATOM 237 O HIS A 123 -19.777 -0.857 -3.516 1.00 0.00 O ATOM 238 CB HIS A 123 -19.299 -1.874 -0.358 1.00 0.00 C ATOM 239 CG HIS A 123 -19.702 -2.974 0.576 1.00 0.00 C ATOM 240 ND1 HIS A 123 -19.636 -4.321 0.440 1.00 0.00 N flip ATOM 241 CD2 HIS A 123 -20.251 -2.744 1.819 1.00 0.00 C flip ATOM 242 CE1 HIS A 123 -20.140 -4.871 1.592 1.00 0.00 C flip ATOM 243 NE2 HIS A 123 -20.503 -3.900 2.409 1.00 0.00 N flip ATOM 0 H HIS A 123 -17.149 -2.982 -1.113 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.877 -2.947 -2.136 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.401 -1.391 0.028 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.084 -1.118 -0.377 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.445 -1.771 2.245 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -20.226 -5.928 1.797 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.909 -4.021 3.337 1.00 0.00 H new ATOM 252 N LEU A 124 -17.766 -0.441 -2.596 1.00 0.00 N ATOM 253 CA LEU A 124 -17.516 0.740 -3.417 1.00 0.00 C ATOM 254 C LEU A 124 -17.564 0.403 -4.904 1.00 0.00 C ATOM 255 O LEU A 124 -18.088 1.174 -5.708 1.00 0.00 O ATOM 256 CB LEU A 124 -16.156 1.352 -3.070 1.00 0.00 C ATOM 257 CG LEU A 124 -16.130 2.192 -1.791 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.721 2.259 -1.225 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.665 3.590 -2.063 1.00 0.00 C ATOM 0 H LEU A 124 -17.018 -0.666 -1.940 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.303 1.463 -3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.427 0.547 -2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.833 1.976 -3.903 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.773 1.715 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.722 2.860 -0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.374 1.252 -0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -14.055 2.713 -1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.640 4.175 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.047 4.075 -2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.692 3.523 -2.422 1.00 0.00 H new ATOM 271 N ILE A 125 -17.008 -0.746 -5.264 1.00 0.00 N ATOM 272 CA ILE A 125 -16.979 -1.178 -6.655 1.00 0.00 C ATOM 273 C ILE A 125 -18.316 -1.786 -7.075 1.00 0.00 C ATOM 274 O ILE A 125 -18.759 -1.606 -8.210 1.00 0.00 O ATOM 275 CB ILE A 125 -15.837 -2.191 -6.896 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.483 -1.485 -6.809 1.00 0.00 C ATOM 277 CG2 ILE A 125 -15.990 -2.876 -8.249 1.00 0.00 C ATOM 278 CD1 ILE A 125 -14.002 -1.261 -5.392 1.00 0.00 C ATOM 0 H ILE A 125 -16.570 -1.396 -4.611 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.797 -0.294 -7.267 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.890 -2.957 -6.122 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.741 -2.075 -7.346 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.552 -0.523 -7.316 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.173 -3.584 -8.393 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -16.941 -3.408 -8.282 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -15.965 -2.127 -9.041 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.036 -0.756 -5.411 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.723 -0.644 -4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.899 -2.221 -4.887 1.00 0.00 H new ATOM 290 N LYS A 126 -18.957 -2.504 -6.158 1.00 0.00 N ATOM 291 CA LYS A 126 -20.245 -3.133 -6.445 1.00 0.00 C ATOM 292 C LYS A 126 -21.244 -2.112 -6.985 1.00 0.00 C ATOM 293 O LYS A 126 -22.144 -2.456 -7.752 1.00 0.00 O ATOM 294 CB LYS A 126 -20.810 -3.793 -5.185 1.00 0.00 C ATOM 295 CG LYS A 126 -20.604 -5.300 -5.142 1.00 0.00 C ATOM 296 CD LYS A 126 -21.680 -6.034 -5.928 1.00 0.00 C ATOM 297 CE LYS A 126 -22.602 -6.823 -5.009 1.00 0.00 C ATOM 298 NZ LYS A 126 -23.995 -6.876 -5.531 1.00 0.00 N ATOM 0 H LYS A 126 -18.609 -2.665 -5.213 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.082 -3.896 -7.206 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.341 -3.345 -4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.877 -3.579 -5.120 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -19.623 -5.546 -5.549 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -20.613 -5.640 -4.106 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -22.265 -5.316 -6.503 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -21.212 -6.710 -6.643 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -22.219 -7.837 -4.894 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -22.603 -6.368 -4.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -24.591 -7.422 -4.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -24.371 -5.910 -5.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.999 -7.333 -6.465 1.00 0.00 H new ATOM 312 N ASP A 127 -21.083 -0.858 -6.575 1.00 0.00 N ATOM 313 CA ASP A 127 -21.977 0.208 -7.016 1.00 0.00 C ATOM 314 C ASP A 127 -21.355 1.032 -8.143 1.00 0.00 C ATOM 315 O ASP A 127 -22.064 1.707 -8.888 1.00 0.00 O ATOM 316 CB ASP A 127 -22.331 1.120 -5.840 1.00 0.00 C ATOM 317 CG ASP A 127 -23.774 1.582 -5.880 1.00 0.00 C ATOM 318 OD1 ASP A 127 -24.649 0.767 -6.242 1.00 0.00 O ATOM 319 OD2 ASP A 127 -24.031 2.758 -5.551 1.00 0.00 O ATOM 0 H ASP A 127 -20.344 -0.555 -5.940 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.884 -0.258 -7.400 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.148 0.590 -4.905 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.674 1.990 -5.848 1.00 0.00 H new ATOM 324 N ASP A 128 -20.030 0.984 -8.260 1.00 0.00 N ATOM 325 CA ASP A 128 -19.333 1.738 -9.297 1.00 0.00 C ATOM 326 C ASP A 128 -19.239 0.940 -10.596 1.00 0.00 C ATOM 327 O ASP A 128 -19.923 1.247 -11.572 1.00 0.00 O ATOM 328 CB ASP A 128 -17.932 2.129 -8.820 1.00 0.00 C ATOM 329 CG ASP A 128 -17.591 3.568 -9.151 1.00 0.00 C ATOM 330 OD1 ASP A 128 -17.743 3.958 -10.329 1.00 0.00 O ATOM 331 OD2 ASP A 128 -17.172 4.306 -8.236 1.00 0.00 O ATOM 0 H ASP A 128 -19.421 0.434 -7.653 1.00 0.00 H new ATOM 0 HA ASP A 128 -19.909 2.642 -9.495 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.863 1.981 -7.742 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.197 1.469 -9.280 1.00 0.00 H new ATOM 336 N ILE A 129 -18.385 -0.079 -10.603 1.00 0.00 N ATOM 337 CA ILE A 129 -18.198 -0.912 -11.787 1.00 0.00 C ATOM 338 C ILE A 129 -18.045 -2.382 -11.403 1.00 0.00 C ATOM 339 O ILE A 129 -17.832 -2.708 -10.237 1.00 0.00 O ATOM 340 CB ILE A 129 -16.961 -0.470 -12.596 1.00 0.00 C ATOM 341 CG1 ILE A 129 -16.859 1.058 -12.632 1.00 0.00 C ATOM 342 CG2 ILE A 129 -17.018 -1.032 -14.009 1.00 0.00 C ATOM 343 CD1 ILE A 129 -17.971 1.723 -13.414 1.00 0.00 C ATOM 0 H ILE A 129 -17.812 -0.348 -9.803 1.00 0.00 H new ATOM 0 HA ILE A 129 -19.087 -0.791 -12.405 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.072 -0.863 -12.104 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -16.867 1.438 -11.610 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -15.901 1.339 -13.069 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -16.137 -0.710 -14.565 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.042 -2.121 -13.967 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.916 -0.668 -14.509 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -17.833 2.804 -13.396 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -17.950 1.372 -14.446 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -18.932 1.473 -12.965 1.00 0.00 H new ATOM 355 N SER A 130 -18.158 -3.266 -12.390 1.00 0.00 N ATOM 356 CA SER A 130 -18.035 -4.700 -12.149 1.00 0.00 C ATOM 357 C SER A 130 -16.801 -5.274 -12.841 1.00 0.00 C ATOM 358 O SER A 130 -16.190 -6.225 -12.353 1.00 0.00 O ATOM 359 CB SER A 130 -19.288 -5.428 -12.639 1.00 0.00 C ATOM 360 OG SER A 130 -19.744 -4.891 -13.868 1.00 0.00 O ATOM 0 H SER A 130 -18.334 -3.015 -13.363 1.00 0.00 H new ATOM 0 HA SER A 130 -17.926 -4.850 -11.075 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.071 -6.489 -12.761 1.00 0.00 H new ATOM 0 HB3 SER A 130 -20.075 -5.348 -11.889 1.00 0.00 H new ATOM 0 HG SER A 130 -20.545 -5.375 -14.160 1.00 0.00 H new ATOM 366 N ASN A 131 -16.440 -4.694 -13.982 1.00 0.00 N ATOM 367 CA ASN A 131 -15.280 -5.155 -14.741 1.00 0.00 C ATOM 368 C ASN A 131 -14.015 -5.143 -13.886 1.00 0.00 C ATOM 369 O ASN A 131 -13.063 -5.872 -14.163 1.00 0.00 O ATOM 370 CB ASN A 131 -15.079 -4.284 -15.983 1.00 0.00 C ATOM 371 CG ASN A 131 -14.833 -2.828 -15.638 1.00 0.00 C ATOM 372 OD1 ASN A 131 -14.090 -2.516 -14.708 1.00 0.00 O ATOM 373 ND2 ASN A 131 -15.457 -1.929 -16.391 1.00 0.00 N ATOM 0 H ASN A 131 -16.932 -3.905 -14.401 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.471 -6.183 -15.049 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.235 -4.665 -16.557 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -15.959 -4.359 -16.622 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -15.329 -0.934 -16.208 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.064 -2.234 -17.152 1.00 0.00 H new ATOM 380 N THR A 132 -14.007 -4.310 -12.849 1.00 0.00 N ATOM 381 CA THR A 132 -12.854 -4.207 -11.961 1.00 0.00 C ATOM 382 C THR A 132 -13.027 -5.070 -10.712 1.00 0.00 C ATOM 383 O THR A 132 -12.117 -5.167 -9.889 1.00 0.00 O ATOM 384 CB THR A 132 -12.629 -2.749 -11.556 1.00 0.00 C ATOM 385 OG1 THR A 132 -11.450 -2.620 -10.782 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.772 -2.168 -10.752 1.00 0.00 C ATOM 0 H THR A 132 -14.785 -3.698 -12.604 1.00 0.00 H new ATOM 0 HA THR A 132 -11.984 -4.573 -12.506 1.00 0.00 H new ATOM 0 HB THR A 132 -12.549 -2.198 -12.493 1.00 0.00 H new ATOM 0 HG1 THR A 132 -11.393 -3.363 -10.146 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.548 -1.132 -10.498 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.688 -2.207 -11.341 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.904 -2.746 -9.837 1.00 0.00 H new ATOM 394 N GLN A 133 -14.197 -5.694 -10.570 1.00 0.00 N ATOM 395 CA GLN A 133 -14.476 -6.542 -9.413 1.00 0.00 C ATOM 396 C GLN A 133 -13.362 -7.562 -9.189 1.00 0.00 C ATOM 397 O GLN A 133 -13.113 -7.985 -8.062 1.00 0.00 O ATOM 398 CB GLN A 133 -15.813 -7.264 -9.593 1.00 0.00 C ATOM 399 CG GLN A 133 -17.017 -6.408 -9.236 1.00 0.00 C ATOM 400 CD GLN A 133 -17.628 -6.789 -7.903 1.00 0.00 C ATOM 401 OE1 GLN A 133 -16.986 -6.679 -6.858 1.00 0.00 O ATOM 402 NE2 GLN A 133 -18.877 -7.241 -7.931 1.00 0.00 N ATOM 0 H GLN A 133 -14.964 -5.628 -11.240 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.530 -5.898 -8.535 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.904 -7.591 -10.629 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.819 -8.161 -8.974 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.718 -5.360 -9.208 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.771 -6.504 -10.018 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -19.372 -7.316 -8.819 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -19.341 -7.513 -7.064 1.00 0.00 H new ATOM 411 N GLU A 134 -12.693 -7.953 -10.267 1.00 0.00 N ATOM 412 CA GLU A 134 -11.606 -8.922 -10.178 1.00 0.00 C ATOM 413 C GLU A 134 -10.339 -8.267 -9.639 1.00 0.00 C ATOM 414 O GLU A 134 -9.591 -8.870 -8.865 1.00 0.00 O ATOM 415 CB GLU A 134 -11.331 -9.539 -11.551 1.00 0.00 C ATOM 416 CG GLU A 134 -10.836 -8.536 -12.580 1.00 0.00 C ATOM 417 CD GLU A 134 -10.695 -9.140 -13.963 1.00 0.00 C ATOM 418 OE1 GLU A 134 -10.100 -10.233 -14.075 1.00 0.00 O ATOM 419 OE2 GLU A 134 -11.180 -8.522 -14.933 1.00 0.00 O ATOM 0 H GLU A 134 -12.883 -7.616 -11.211 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.909 -9.710 -9.488 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.590 -10.331 -11.442 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -12.244 -10.005 -11.920 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.528 -7.695 -12.624 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.872 -8.140 -12.261 1.00 0.00 H new ATOM 426 N ILE A 135 -10.106 -7.026 -10.049 1.00 0.00 N ATOM 427 CA ILE A 135 -8.933 -6.285 -9.610 1.00 0.00 C ATOM 428 C ILE A 135 -9.023 -5.957 -8.129 1.00 0.00 C ATOM 429 O ILE A 135 -8.179 -6.380 -7.340 1.00 0.00 O ATOM 430 CB ILE A 135 -8.758 -4.980 -10.412 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.789 -5.271 -11.915 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.460 -4.287 -10.029 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.621 -6.106 -12.394 1.00 0.00 C ATOM 0 H ILE A 135 -10.715 -6.512 -10.686 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.067 -6.922 -9.786 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.585 -4.313 -10.171 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.718 -5.787 -12.158 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.797 -4.327 -12.459 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.354 -3.368 -10.606 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.475 -4.048 -8.966 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.619 -4.947 -10.241 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.709 -6.273 -13.468 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.689 -5.582 -12.183 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.623 -7.065 -11.877 1.00 0.00 H new ATOM 445 N ILE A 136 -10.057 -5.214 -7.750 1.00 0.00 N ATOM 446 CA ILE A 136 -10.253 -4.851 -6.361 1.00 0.00 C ATOM 447 C ILE A 136 -10.321 -6.099 -5.490 1.00 0.00 C ATOM 448 O ILE A 136 -9.994 -6.061 -4.305 1.00 0.00 O ATOM 449 CB ILE A 136 -11.530 -4.017 -6.178 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.739 -4.743 -6.769 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.358 -2.648 -6.821 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.282 -5.835 -5.877 1.00 0.00 C ATOM 0 H ILE A 136 -10.768 -4.855 -8.387 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.401 -4.245 -6.053 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.707 -3.881 -5.111 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.529 -4.018 -6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.459 -5.175 -7.730 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.269 -2.065 -6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.522 -2.129 -6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.160 -2.769 -7.886 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.138 -6.307 -6.359 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.507 -6.581 -5.703 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.593 -5.406 -4.925 1.00 0.00 H new ATOM 464 N LYS A 137 -10.733 -7.211 -6.097 1.00 0.00 N ATOM 465 CA LYS A 137 -10.829 -8.480 -5.390 1.00 0.00 C ATOM 466 C LYS A 137 -9.464 -8.887 -4.850 1.00 0.00 C ATOM 467 O LYS A 137 -9.342 -9.322 -3.706 1.00 0.00 O ATOM 468 CB LYS A 137 -11.368 -9.570 -6.321 1.00 0.00 C ATOM 469 CG LYS A 137 -12.844 -9.870 -6.121 1.00 0.00 C ATOM 470 CD LYS A 137 -13.048 -11.141 -5.312 1.00 0.00 C ATOM 471 CE LYS A 137 -13.131 -10.845 -3.826 1.00 0.00 C ATOM 472 NZ LYS A 137 -12.291 -11.778 -3.025 1.00 0.00 N ATOM 0 H LYS A 137 -11.005 -7.255 -7.079 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.519 -8.359 -4.555 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.205 -9.265 -7.355 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.796 -10.485 -6.164 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.321 -9.033 -5.612 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.331 -9.972 -7.091 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.962 -11.638 -5.637 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.225 -11.831 -5.502 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.811 -9.820 -3.642 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -14.168 -10.919 -3.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.376 -11.542 -2.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.612 -12.755 -3.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.297 -11.690 -3.319 1.00 0.00 H new ATOM 486 N ASP A 138 -8.435 -8.738 -5.678 1.00 0.00 N ATOM 487 CA ASP A 138 -7.081 -9.089 -5.266 1.00 0.00 C ATOM 488 C ASP A 138 -6.567 -8.104 -4.224 1.00 0.00 C ATOM 489 O ASP A 138 -5.787 -8.468 -3.343 1.00 0.00 O ATOM 490 CB ASP A 138 -6.143 -9.122 -6.476 1.00 0.00 C ATOM 491 CG ASP A 138 -5.552 -10.498 -6.710 1.00 0.00 C ATOM 492 OD1 ASP A 138 -6.206 -11.496 -6.342 1.00 0.00 O ATOM 493 OD2 ASP A 138 -4.434 -10.579 -7.261 1.00 0.00 O ATOM 0 H ASP A 138 -8.511 -8.380 -6.630 1.00 0.00 H new ATOM 0 HA ASP A 138 -7.106 -10.083 -4.820 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.690 -8.808 -7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.337 -8.404 -6.327 1.00 0.00 H new ATOM 498 N VAL A 139 -7.023 -6.861 -4.317 1.00 0.00 N ATOM 499 CA VAL A 139 -6.621 -5.831 -3.368 1.00 0.00 C ATOM 500 C VAL A 139 -7.097 -6.200 -1.972 1.00 0.00 C ATOM 501 O VAL A 139 -6.293 -6.432 -1.070 1.00 0.00 O ATOM 502 CB VAL A 139 -7.195 -4.452 -3.744 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.505 -3.349 -2.955 1.00 0.00 C ATOM 504 CG2 VAL A 139 -7.063 -4.209 -5.238 1.00 0.00 C ATOM 0 H VAL A 139 -7.670 -6.542 -5.038 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.533 -5.770 -3.394 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.254 -4.440 -3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.925 -2.383 -3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.657 -3.515 -1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.437 -3.358 -3.175 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.474 -3.230 -5.485 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -6.011 -4.243 -5.521 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.610 -4.980 -5.782 1.00 0.00 H new ATOM 514 N LEU A 140 -8.414 -6.272 -1.807 1.00 0.00 N ATOM 515 CA LEU A 140 -9.002 -6.636 -0.522 1.00 0.00 C ATOM 516 C LEU A 140 -8.353 -7.902 0.011 1.00 0.00 C ATOM 517 O LEU A 140 -7.931 -7.966 1.166 1.00 0.00 O ATOM 518 CB LEU A 140 -10.511 -6.859 -0.649 1.00 0.00 C ATOM 519 CG LEU A 140 -10.990 -7.464 -1.973 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.510 -8.879 -1.755 1.00 0.00 C ATOM 521 CD2 LEU A 140 -12.072 -6.591 -2.595 1.00 0.00 C ATOM 0 H LEU A 140 -9.093 -6.084 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.826 -5.812 0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.832 -7.511 0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.013 -5.902 -0.507 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.144 -7.509 -2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.846 -9.294 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.712 -9.501 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.344 -8.856 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.402 -7.034 -3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.918 -6.518 -1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.672 -5.595 -2.784 1.00 0.00 H new ATOM 533 N GLU A 141 -8.272 -8.903 -0.852 1.00 0.00 N ATOM 534 CA GLU A 141 -7.665 -10.182 -0.494 1.00 0.00 C ATOM 535 C GLU A 141 -6.265 -9.965 0.072 1.00 0.00 C ATOM 536 O GLU A 141 -5.848 -10.652 1.004 1.00 0.00 O ATOM 537 CB GLU A 141 -7.602 -11.102 -1.716 1.00 0.00 C ATOM 538 CG GLU A 141 -8.676 -12.177 -1.726 1.00 0.00 C ATOM 539 CD GLU A 141 -8.627 -13.038 -2.974 1.00 0.00 C ATOM 540 OE1 GLU A 141 -7.573 -13.051 -3.645 1.00 0.00 O ATOM 541 OE2 GLU A 141 -9.643 -13.698 -3.281 1.00 0.00 O ATOM 0 H GLU A 141 -8.620 -8.857 -1.810 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.282 -10.656 0.270 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.695 -10.499 -2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.622 -11.579 -1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.559 -12.811 -0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.657 -11.707 -1.652 1.00 0.00 H new ATOM 548 N TYR A 142 -5.552 -8.994 -0.491 1.00 0.00 N ATOM 549 CA TYR A 142 -4.206 -8.674 -0.036 1.00 0.00 C ATOM 550 C TYR A 142 -4.263 -7.987 1.325 1.00 0.00 C ATOM 551 O TYR A 142 -3.437 -8.245 2.200 1.00 0.00 O ATOM 552 CB TYR A 142 -3.492 -7.789 -1.069 1.00 0.00 C ATOM 553 CG TYR A 142 -2.788 -6.580 -0.486 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.509 -5.462 -0.084 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.407 -6.560 -0.336 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.872 -4.358 0.451 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.764 -5.459 0.197 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.500 -4.361 0.589 1.00 0.00 C ATOM 559 OH TYR A 142 -0.864 -3.263 1.121 1.00 0.00 O ATOM 0 H TYR A 142 -5.885 -8.416 -1.263 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.637 -9.598 0.070 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.761 -8.395 -1.604 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.222 -7.449 -1.803 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.584 -5.456 -0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.827 -7.418 -0.641 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.446 -3.497 0.760 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.310 -5.459 0.306 1.00 0.00 H new ATOM 0 HH TYR A 142 0.102 -3.427 1.151 1.00 0.00 H new ATOM 569 N LEU A 143 -5.254 -7.115 1.495 1.00 0.00 N ATOM 570 CA LEU A 143 -5.432 -6.396 2.749 1.00 0.00 C ATOM 571 C LEU A 143 -5.590 -7.376 3.903 1.00 0.00 C ATOM 572 O LEU A 143 -5.071 -7.155 4.996 1.00 0.00 O ATOM 573 CB LEU A 143 -6.655 -5.480 2.665 1.00 0.00 C ATOM 574 CG LEU A 143 -6.468 -4.226 1.809 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.767 -3.859 1.105 1.00 0.00 C ATOM 576 CD2 LEU A 143 -5.977 -3.068 2.663 1.00 0.00 C ATOM 0 H LEU A 143 -5.945 -6.891 0.779 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.547 -5.785 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.492 -6.053 2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.931 -5.174 3.674 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.715 -4.437 1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.614 -2.965 0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.077 -4.682 0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.542 -3.667 1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.849 -2.184 2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.707 -2.858 3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.023 -3.331 3.119 1.00 0.00 H new ATOM 588 N LYS A 144 -6.297 -8.470 3.641 1.00 0.00 N ATOM 589 CA LYS A 144 -6.510 -9.499 4.649 1.00 0.00 C ATOM 590 C LYS A 144 -5.191 -10.180 4.982 1.00 0.00 C ATOM 591 O LYS A 144 -4.883 -10.435 6.147 1.00 0.00 O ATOM 592 CB LYS A 144 -7.530 -10.523 4.147 1.00 0.00 C ATOM 593 CG LYS A 144 -7.738 -11.703 5.083 1.00 0.00 C ATOM 594 CD LYS A 144 -8.939 -11.487 5.992 1.00 0.00 C ATOM 595 CE LYS A 144 -9.722 -12.775 6.200 1.00 0.00 C ATOM 596 NZ LYS A 144 -11.136 -12.643 5.755 1.00 0.00 N ATOM 0 H LYS A 144 -6.732 -8.666 2.739 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.902 -9.036 5.554 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.486 -10.022 3.993 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.206 -10.896 3.176 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.881 -12.612 4.499 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.844 -11.851 5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.603 -11.105 6.956 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.592 -10.729 5.559 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.242 -13.584 5.650 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.697 -13.048 7.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -11.635 -13.542 5.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.602 -11.888 6.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -11.161 -12.407 4.742 1.00 0.00 H new ATOM 610 N LYS A 145 -4.405 -10.454 3.947 1.00 0.00 N ATOM 611 CA LYS A 145 -3.106 -11.085 4.124 1.00 0.00 C ATOM 612 C LYS A 145 -2.197 -10.162 4.919 1.00 0.00 C ATOM 613 O LYS A 145 -1.625 -10.555 5.935 1.00 0.00 O ATOM 614 CB LYS A 145 -2.468 -11.408 2.771 1.00 0.00 C ATOM 615 CG LYS A 145 -3.458 -11.911 1.731 1.00 0.00 C ATOM 616 CD LYS A 145 -3.096 -13.303 1.239 1.00 0.00 C ATOM 617 CE LYS A 145 -3.473 -13.492 -0.222 1.00 0.00 C ATOM 618 NZ LYS A 145 -4.033 -14.846 -0.481 1.00 0.00 N ATOM 0 H LYS A 145 -4.646 -10.248 2.977 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.244 -12.020 4.668 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.976 -10.513 2.389 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.693 -12.161 2.915 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.460 -11.925 2.159 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.482 -11.221 0.887 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.026 -13.468 1.364 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.607 -14.050 1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -4.204 -12.736 -0.509 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.593 -13.338 -0.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -4.277 -14.934 -1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -3.327 -15.567 -0.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -4.887 -14.984 0.096 1.00 0.00 H new ATOM 632 N LEU A 146 -2.090 -8.919 4.458 1.00 0.00 N ATOM 633 CA LEU A 146 -1.273 -7.927 5.136 1.00 0.00 C ATOM 634 C LEU A 146 -1.811 -7.680 6.540 1.00 0.00 C ATOM 635 O LEU A 146 -1.086 -7.229 7.427 1.00 0.00 O ATOM 636 CB LEU A 146 -1.260 -6.623 4.339 1.00 0.00 C ATOM 637 CG LEU A 146 -0.153 -5.640 4.720 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.169 -6.054 4.094 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.533 -4.231 4.291 1.00 0.00 C ATOM 0 H LEU A 146 -2.559 -8.579 3.619 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.252 -8.301 5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.162 -6.864 3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.223 -6.128 4.466 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.033 -5.653 5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.944 -5.342 4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.443 -7.048 4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.069 -6.069 3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.263 -3.539 4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.677 -4.206 3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.458 -3.937 4.787 1.00 0.00 H new ATOM 651 N ASP A 147 -3.092 -7.986 6.733 1.00 0.00 N ATOM 652 CA ASP A 147 -3.741 -7.809 8.026 1.00 0.00 C ATOM 653 C ASP A 147 -3.051 -8.648 9.097 1.00 0.00 C ATOM 654 O ASP A 147 -2.740 -8.155 10.181 1.00 0.00 O ATOM 655 CB ASP A 147 -5.219 -8.195 7.936 1.00 0.00 C ATOM 656 CG ASP A 147 -6.050 -7.564 9.036 1.00 0.00 C ATOM 657 OD1 ASP A 147 -6.129 -6.318 9.080 1.00 0.00 O ATOM 658 OD2 ASP A 147 -6.621 -8.315 9.854 1.00 0.00 O ATOM 0 H ASP A 147 -3.702 -8.359 6.006 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.663 -6.758 8.304 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.613 -7.890 6.967 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.312 -9.280 7.991 1.00 0.00 H new ATOM 663 N GLU A 148 -2.818 -9.920 8.786 1.00 0.00 N ATOM 664 CA GLU A 148 -2.168 -10.828 9.725 1.00 0.00 C ATOM 665 C GLU A 148 -0.709 -10.436 9.950 1.00 0.00 C ATOM 666 O GLU A 148 -0.165 -10.635 11.036 1.00 0.00 O ATOM 667 CB GLU A 148 -2.259 -12.274 9.224 1.00 0.00 C ATOM 668 CG GLU A 148 -1.325 -12.588 8.063 1.00 0.00 C ATOM 669 CD GLU A 148 -2.033 -13.279 6.913 1.00 0.00 C ATOM 670 OE1 GLU A 148 -3.243 -13.035 6.729 1.00 0.00 O ATOM 671 OE2 GLU A 148 -1.375 -14.064 6.198 1.00 0.00 O ATOM 0 H GLU A 148 -3.069 -10.344 7.893 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.690 -10.754 10.679 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.034 -12.949 10.050 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -3.285 -12.477 8.917 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.875 -11.663 7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.512 -13.222 8.417 1.00 0.00 H new ATOM 678 N ILE A 149 -0.080 -9.877 8.919 1.00 0.00 N ATOM 679 CA ILE A 149 1.316 -9.459 9.017 1.00 0.00 C ATOM 680 C ILE A 149 1.473 -8.325 10.022 1.00 0.00 C ATOM 681 O ILE A 149 2.329 -8.377 10.905 1.00 0.00 O ATOM 682 CB ILE A 149 1.877 -8.996 7.658 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.417 -9.933 6.538 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.397 -8.926 7.713 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.060 -9.647 5.197 1.00 0.00 C ATOM 0 H ILE A 149 -0.512 -9.704 8.011 1.00 0.00 H new ATOM 0 HA ILE A 149 1.878 -10.332 9.349 1.00 0.00 H new ATOM 0 HB ILE A 149 1.493 -7.999 7.444 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.638 -10.961 6.824 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.335 -9.856 6.435 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.781 -8.598 6.747 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.701 -8.218 8.484 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.798 -9.912 7.947 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.684 -10.352 4.455 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.818 -8.630 4.887 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.142 -9.753 5.282 1.00 0.00 H new ATOM 697 N TYR A 150 0.639 -7.301 9.878 1.00 0.00 N ATOM 698 CA TYR A 150 0.677 -6.146 10.771 1.00 0.00 C ATOM 699 C TYR A 150 0.621 -6.582 12.233 1.00 0.00 C ATOM 700 O TYR A 150 1.384 -6.093 13.066 1.00 0.00 O ATOM 701 CB TYR A 150 -0.487 -5.202 10.466 1.00 0.00 C ATOM 702 CG TYR A 150 -0.200 -4.223 9.348 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.535 -4.605 8.233 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.666 -2.916 9.410 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.798 -3.713 7.211 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.408 -2.017 8.392 1.00 0.00 C ATOM 707 CZ TYR A 150 0.325 -2.420 7.295 1.00 0.00 C ATOM 708 OH TYR A 150 0.584 -1.530 6.279 1.00 0.00 O ATOM 0 H TYR A 150 -0.073 -7.246 9.150 1.00 0.00 H new ATOM 0 HA TYR A 150 1.618 -5.622 10.603 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.364 -5.794 10.203 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.738 -4.645 11.369 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.907 -5.616 8.164 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.239 -2.597 10.268 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.371 -4.027 6.351 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.778 -1.004 8.455 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.253 -1.110 5.991 1.00 0.00 H new ATOM 718 N GLY A 151 -0.287 -7.503 12.535 1.00 0.00 N ATOM 719 CA GLY A 151 -0.426 -7.990 13.894 1.00 0.00 C ATOM 720 C GLY A 151 0.723 -8.888 14.307 1.00 0.00 C ATOM 721 O GLY A 151 1.063 -8.971 15.487 1.00 0.00 O ATOM 0 H GLY A 151 -0.930 -7.921 11.862 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.484 -7.142 14.577 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.363 -8.539 13.986 1.00 0.00 H new ATOM 725 N SER A 152 1.323 -9.563 13.331 1.00 0.00 N ATOM 726 CA SER A 152 2.441 -10.460 13.598 1.00 0.00 C ATOM 727 C SER A 152 3.754 -9.857 13.105 1.00 0.00 C ATOM 728 O SER A 152 4.685 -10.580 12.750 1.00 0.00 O ATOM 729 CB SER A 152 2.206 -11.816 12.928 1.00 0.00 C ATOM 730 OG SER A 152 1.619 -12.736 13.832 1.00 0.00 O ATOM 0 H SER A 152 1.053 -9.505 12.349 1.00 0.00 H new ATOM 0 HA SER A 152 2.510 -10.602 14.677 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.558 -11.689 12.061 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.153 -12.214 12.563 1.00 0.00 H new ATOM 0 HG SER A 152 1.477 -13.594 13.380 1.00 0.00 H new ATOM 736 N LEU A 153 3.821 -8.530 13.088 1.00 0.00 N ATOM 737 CA LEU A 153 5.021 -7.831 12.640 1.00 0.00 C ATOM 738 C LEU A 153 6.173 -8.054 13.614 1.00 0.00 C ATOM 739 O LEU A 153 5.976 -8.563 14.717 1.00 0.00 O ATOM 740 CB LEU A 153 4.739 -6.333 12.496 1.00 0.00 C ATOM 741 CG LEU A 153 5.391 -5.666 11.283 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.767 -6.176 9.994 1.00 0.00 C ATOM 743 CD2 LEU A 153 5.264 -4.153 11.377 1.00 0.00 C ATOM 0 H LEU A 153 3.059 -7.917 13.379 1.00 0.00 H new ATOM 0 HA LEU A 153 5.307 -8.234 11.669 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.661 -6.186 12.437 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.081 -5.826 13.398 1.00 0.00 H new ATOM 0 HG LEU A 153 6.450 -5.923 11.275 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.243 -5.690 9.142 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.909 -7.254 9.923 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.701 -5.949 9.991 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.733 -3.694 10.507 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.210 -3.878 11.409 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.758 -3.802 12.283 1.00 0.00 H new ATOM 822 N GLN A 158 7.828 -12.544 9.032 1.00 0.00 N ATOM 823 CA GLN A 158 6.451 -12.104 8.839 1.00 0.00 C ATOM 824 C GLN A 158 6.407 -10.747 8.143 1.00 0.00 C ATOM 825 O GLN A 158 5.703 -10.570 7.150 1.00 0.00 O ATOM 826 CB GLN A 158 5.725 -12.024 10.184 1.00 0.00 C ATOM 827 CG GLN A 158 4.214 -11.922 10.055 1.00 0.00 C ATOM 828 CD GLN A 158 3.516 -13.241 10.322 1.00 0.00 C ATOM 829 OE1 GLN A 158 4.146 -14.224 10.710 1.00 0.00 O ATOM 830 NE2 GLN A 158 2.204 -13.268 10.114 1.00 0.00 N ATOM 0 HA GLN A 158 5.948 -12.834 8.206 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.972 -12.907 10.774 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.093 -11.159 10.735 1.00 0.00 H new ATOM 0 HG2 GLN A 158 3.843 -11.171 10.753 1.00 0.00 H new ATOM 0 HG3 GLN A 158 3.961 -11.578 9.052 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.721 -12.429 9.792 1.00 0.00 H new ATOM 0 HE22 GLN A 158 1.679 -14.128 10.276 1.00 0.00 H new ATOM 839 N LEU A 159 7.165 -9.792 8.674 1.00 0.00 N ATOM 840 CA LEU A 159 7.214 -8.451 8.104 1.00 0.00 C ATOM 841 C LEU A 159 7.780 -8.478 6.688 1.00 0.00 C ATOM 842 O LEU A 159 7.446 -7.631 5.859 1.00 0.00 O ATOM 843 CB LEU A 159 8.061 -7.531 8.986 1.00 0.00 C ATOM 844 CG LEU A 159 9.493 -8.013 9.236 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.461 -6.840 9.226 1.00 0.00 C ATOM 846 CD2 LEU A 159 9.579 -8.767 10.554 1.00 0.00 C ATOM 0 H LEU A 159 7.753 -9.922 9.497 1.00 0.00 H new ATOM 0 HA LEU A 159 6.195 -8.066 8.060 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.101 -6.545 8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.561 -7.412 9.947 1.00 0.00 H new ATOM 0 HG LEU A 159 9.772 -8.694 8.432 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.473 -7.202 9.405 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.420 -6.343 8.257 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.185 -6.133 10.009 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.604 -9.102 10.715 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.280 -8.109 11.370 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.915 -9.631 10.523 1.00 0.00 H new ATOM 858 N THR A 160 8.638 -9.457 6.417 1.00 0.00 N ATOM 859 CA THR A 160 9.250 -9.594 5.100 1.00 0.00 C ATOM 860 C THR A 160 8.185 -9.742 4.018 1.00 0.00 C ATOM 861 O THR A 160 8.214 -9.045 3.004 1.00 0.00 O ATOM 862 CB THR A 160 10.192 -10.800 5.075 1.00 0.00 C ATOM 863 OG1 THR A 160 9.807 -11.757 6.045 1.00 0.00 O ATOM 864 CG2 THR A 160 11.638 -10.437 5.337 1.00 0.00 C ATOM 0 H THR A 160 8.925 -10.166 7.091 1.00 0.00 H new ATOM 0 HA THR A 160 9.824 -8.690 4.897 1.00 0.00 H new ATOM 0 HB THR A 160 10.114 -11.206 4.066 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.420 -12.521 6.012 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.251 -11.338 5.305 1.00 0.00 H new ATOM 0 HG22 THR A 160 11.981 -9.737 4.575 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.725 -9.974 6.320 1.00 0.00 H new ATOM 872 N GLU A 161 7.245 -10.653 4.244 1.00 0.00 N ATOM 873 CA GLU A 161 6.167 -10.894 3.292 1.00 0.00 C ATOM 874 C GLU A 161 5.360 -9.623 3.047 1.00 0.00 C ATOM 875 O GLU A 161 4.793 -9.432 1.971 1.00 0.00 O ATOM 876 CB GLU A 161 5.249 -12.005 3.803 1.00 0.00 C ATOM 877 CG GLU A 161 5.032 -13.120 2.797 1.00 0.00 C ATOM 878 CD GLU A 161 4.521 -14.395 3.439 1.00 0.00 C ATOM 879 OE1 GLU A 161 3.561 -14.317 4.234 1.00 0.00 O ATOM 880 OE2 GLU A 161 5.081 -15.472 3.147 1.00 0.00 O ATOM 0 H GLU A 161 7.208 -11.237 5.079 1.00 0.00 H new ATOM 0 HA GLU A 161 6.613 -11.205 2.347 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.673 -12.426 4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.284 -11.574 4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.321 -12.788 2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.970 -13.328 2.283 1.00 0.00 H new ATOM 887 N ALA A 162 5.313 -8.757 4.053 1.00 0.00 N ATOM 888 CA ALA A 162 4.578 -7.502 3.949 1.00 0.00 C ATOM 889 C ALA A 162 5.221 -6.583 2.921 1.00 0.00 C ATOM 890 O ALA A 162 4.538 -5.835 2.221 1.00 0.00 O ATOM 891 CB ALA A 162 4.514 -6.818 5.306 1.00 0.00 C ATOM 0 H ALA A 162 5.776 -8.901 4.951 1.00 0.00 H new ATOM 0 HA ALA A 162 3.563 -7.723 3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 162 3.963 -5.882 5.216 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.008 -7.470 6.018 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.525 -6.611 5.657 1.00 0.00 H new ATOM 897 N LEU A 163 6.543 -6.651 2.834 1.00 0.00 N ATOM 898 CA LEU A 163 7.293 -5.835 1.890 1.00 0.00 C ATOM 899 C LEU A 163 7.032 -6.302 0.468 1.00 0.00 C ATOM 900 O LEU A 163 6.840 -5.499 -0.443 1.00 0.00 O ATOM 901 CB LEU A 163 8.787 -5.916 2.196 1.00 0.00 C ATOM 902 CG LEU A 163 9.145 -5.852 3.679 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.503 -6.483 3.932 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.117 -4.413 4.159 1.00 0.00 C ATOM 0 H LEU A 163 7.119 -7.266 3.409 1.00 0.00 H new ATOM 0 HA LEU A 163 6.966 -4.800 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.178 -6.846 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.293 -5.100 1.680 1.00 0.00 H new ATOM 0 HG LEU A 163 8.404 -6.419 4.243 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.738 -6.426 4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.483 -7.527 3.620 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.264 -5.949 3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.374 -4.378 5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.839 -3.826 3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.119 -4.000 4.014 1.00 0.00 H new ATOM 916 N SER A 164 7.023 -7.616 0.295 1.00 0.00 N ATOM 917 CA SER A 164 6.780 -8.214 -1.011 1.00 0.00 C ATOM 918 C SER A 164 5.402 -7.819 -1.528 1.00 0.00 C ATOM 919 O SER A 164 5.241 -7.480 -2.700 1.00 0.00 O ATOM 920 CB SER A 164 6.893 -9.738 -0.932 1.00 0.00 C ATOM 921 OG SER A 164 6.526 -10.342 -2.160 1.00 0.00 O ATOM 0 H SER A 164 7.181 -8.290 1.044 1.00 0.00 H new ATOM 0 HA SER A 164 7.535 -7.843 -1.704 1.00 0.00 H new ATOM 0 HB2 SER A 164 7.915 -10.017 -0.677 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.252 -10.112 -0.134 1.00 0.00 H new ATOM 0 HG SER A 164 6.608 -11.316 -2.083 1.00 0.00 H new ATOM 927 N LEU A 165 4.414 -7.853 -0.640 1.00 0.00 N ATOM 928 CA LEU A 165 3.050 -7.486 -1.002 1.00 0.00 C ATOM 929 C LEU A 165 2.994 -6.039 -1.462 1.00 0.00 C ATOM 930 O LEU A 165 2.430 -5.740 -2.507 1.00 0.00 O ATOM 931 CB LEU A 165 2.107 -7.701 0.183 1.00 0.00 C ATOM 932 CG LEU A 165 1.810 -9.164 0.519 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.798 -9.379 2.026 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.486 -9.593 -0.095 1.00 0.00 C ATOM 0 H LEU A 165 4.532 -8.131 0.334 1.00 0.00 H new ATOM 0 HA LEU A 165 2.728 -8.125 -1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.539 -7.223 1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.165 -7.194 -0.026 1.00 0.00 H new ATOM 0 HG LEU A 165 2.602 -9.781 0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.585 -10.426 2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.771 -9.114 2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.029 -8.752 2.477 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.291 -10.636 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.317 -8.969 0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.534 -9.481 -1.178 1.00 0.00 H new ATOM 946 N GLY A 166 3.594 -5.139 -0.689 1.00 0.00 N ATOM 947 CA GLY A 166 3.596 -3.737 -1.069 1.00 0.00 C ATOM 948 C GLY A 166 4.055 -3.546 -2.502 1.00 0.00 C ATOM 949 O GLY A 166 3.519 -2.711 -3.233 1.00 0.00 O ATOM 0 H GLY A 166 4.074 -5.352 0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.593 -3.326 -0.950 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.251 -3.179 -0.399 1.00 0.00 H new ATOM 953 N LYS A 167 5.045 -4.335 -2.900 1.00 0.00 N ATOM 954 CA LYS A 167 5.588 -4.275 -4.250 1.00 0.00 C ATOM 955 C LYS A 167 4.618 -4.890 -5.259 1.00 0.00 C ATOM 956 O LYS A 167 4.147 -4.212 -6.173 1.00 0.00 O ATOM 957 CB LYS A 167 6.935 -5.004 -4.301 1.00 0.00 C ATOM 958 CG LYS A 167 7.507 -5.152 -5.704 1.00 0.00 C ATOM 959 CD LYS A 167 8.210 -6.489 -5.880 1.00 0.00 C ATOM 960 CE LYS A 167 9.285 -6.416 -6.950 1.00 0.00 C ATOM 961 NZ LYS A 167 9.615 -7.761 -7.499 1.00 0.00 N ATOM 0 H LYS A 167 5.491 -5.029 -2.301 1.00 0.00 H new ATOM 0 HA LYS A 167 5.734 -3.228 -4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.652 -4.464 -3.683 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.817 -5.995 -3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.705 -5.062 -6.437 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.209 -4.342 -5.899 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.657 -6.793 -4.934 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.480 -7.253 -6.148 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.949 -5.766 -7.758 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.184 -5.964 -6.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.353 -7.668 -8.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.960 -8.374 -6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.763 -8.182 -7.922 1.00 0.00 H new ATOM 975 N ARG A 168 4.331 -6.178 -5.093 1.00 0.00 N ATOM 976 CA ARG A 168 3.425 -6.877 -5.999 1.00 0.00 C ATOM 977 C ARG A 168 2.046 -6.230 -5.993 1.00 0.00 C ATOM 978 O ARG A 168 1.370 -6.172 -7.022 1.00 0.00 O ATOM 979 CB ARG A 168 3.313 -8.351 -5.613 1.00 0.00 C ATOM 980 CG ARG A 168 2.636 -8.584 -4.271 1.00 0.00 C ATOM 981 CD ARG A 168 1.190 -9.023 -4.442 1.00 0.00 C ATOM 982 NE ARG A 168 0.838 -10.114 -3.535 1.00 0.00 N ATOM 983 CZ ARG A 168 -0.412 -10.490 -3.278 1.00 0.00 C ATOM 984 NH1 ARG A 168 -1.432 -9.870 -3.859 1.00 0.00 N ATOM 985 NH2 ARG A 168 -0.644 -11.490 -2.440 1.00 0.00 N ATOM 0 H ARG A 168 4.710 -6.756 -4.343 1.00 0.00 H new ATOM 0 HA ARG A 168 3.836 -6.807 -7.006 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.756 -8.878 -6.387 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.312 -8.787 -5.586 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.184 -9.344 -3.713 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.671 -7.668 -3.681 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.530 -8.175 -4.262 1.00 0.00 H new ATOM 0 HD3 ARG A 168 1.027 -9.341 -5.472 1.00 0.00 H new ATOM 0 HE ARG A 168 1.595 -10.617 -3.072 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.260 -9.101 -4.506 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -2.388 -10.163 -3.658 1.00 0.00 H new ATOM 0 HH21 ARG A 168 0.136 -11.971 -1.992 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -1.602 -11.778 -2.243 1.00 0.00 H new ATOM 999 N LEU A 169 1.639 -5.736 -4.832 1.00 0.00 N ATOM 1000 CA LEU A 169 0.345 -5.085 -4.701 1.00 0.00 C ATOM 1001 C LEU A 169 0.308 -3.837 -5.570 1.00 0.00 C ATOM 1002 O LEU A 169 -0.735 -3.471 -6.113 1.00 0.00 O ATOM 1003 CB LEU A 169 0.059 -4.721 -3.241 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.377 -4.278 -2.949 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.643 -2.898 -3.529 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.372 -5.291 -3.497 1.00 0.00 C ATOM 0 H LEU A 169 2.184 -5.774 -3.971 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.427 -5.779 -5.033 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.290 -5.584 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.737 -3.921 -2.943 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.504 -4.223 -1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.669 -2.603 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.956 -2.178 -3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.495 -2.922 -4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.387 -4.958 -3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.243 -5.381 -4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.200 -6.260 -3.029 1.00 0.00 H new ATOM 1018 N SER A 170 1.465 -3.194 -5.707 1.00 0.00 N ATOM 1019 CA SER A 170 1.577 -1.992 -6.522 1.00 0.00 C ATOM 1020 C SER A 170 1.280 -2.320 -7.979 1.00 0.00 C ATOM 1021 O SER A 170 0.639 -1.542 -8.685 1.00 0.00 O ATOM 1022 CB SER A 170 2.977 -1.385 -6.396 1.00 0.00 C ATOM 1023 OG SER A 170 3.264 -1.041 -5.052 1.00 0.00 O ATOM 0 H SER A 170 2.336 -3.486 -5.264 1.00 0.00 H new ATOM 0 HA SER A 170 0.850 -1.263 -6.165 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.719 -2.096 -6.759 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.050 -0.498 -7.025 1.00 0.00 H new ATOM 0 HG SER A 170 3.744 -1.779 -4.621 1.00 0.00 H new ATOM 1029 N LYS A 171 1.741 -3.489 -8.418 1.00 0.00 N ATOM 1030 CA LYS A 171 1.516 -3.934 -9.788 1.00 0.00 C ATOM 1031 C LYS A 171 0.022 -3.983 -10.088 1.00 0.00 C ATOM 1032 O LYS A 171 -0.426 -3.546 -11.149 1.00 0.00 O ATOM 1033 CB LYS A 171 2.145 -5.311 -10.010 1.00 0.00 C ATOM 1034 CG LYS A 171 2.963 -5.408 -11.289 1.00 0.00 C ATOM 1035 CD LYS A 171 4.213 -6.253 -11.094 1.00 0.00 C ATOM 1036 CE LYS A 171 4.240 -7.440 -12.042 1.00 0.00 C ATOM 1037 NZ LYS A 171 5.303 -8.418 -11.678 1.00 0.00 N ATOM 0 H LYS A 171 2.272 -4.144 -7.844 1.00 0.00 H new ATOM 0 HA LYS A 171 1.986 -3.222 -10.467 1.00 0.00 H new ATOM 0 HB2 LYS A 171 2.785 -5.550 -9.160 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.355 -6.062 -10.036 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.351 -5.841 -12.081 1.00 0.00 H new ATOM 0 HG3 LYS A 171 3.247 -4.408 -11.616 1.00 0.00 H new ATOM 0 HD2 LYS A 171 5.098 -5.637 -11.256 1.00 0.00 H new ATOM 0 HD3 LYS A 171 4.256 -6.608 -10.064 1.00 0.00 H new ATOM 0 HE2 LYS A 171 3.270 -7.937 -12.029 1.00 0.00 H new ATOM 0 HE3 LYS A 171 4.404 -7.088 -13.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.288 -9.213 -12.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.232 -7.951 -11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 5.132 -8.774 -10.716 1.00 0.00 H new ATOM 1051 N SER A 172 -0.747 -4.507 -9.138 1.00 0.00 N ATOM 1052 CA SER A 172 -2.194 -4.601 -9.292 1.00 0.00 C ATOM 1053 C SER A 172 -2.795 -3.216 -9.501 1.00 0.00 C ATOM 1054 O SER A 172 -3.765 -3.052 -10.240 1.00 0.00 O ATOM 1055 CB SER A 172 -2.820 -5.264 -8.064 1.00 0.00 C ATOM 1056 OG SER A 172 -2.988 -6.657 -8.265 1.00 0.00 O ATOM 0 H SER A 172 -0.392 -4.873 -8.254 1.00 0.00 H new ATOM 0 HA SER A 172 -2.408 -5.214 -10.168 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.188 -5.093 -7.193 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.786 -4.805 -7.852 1.00 0.00 H new ATOM 0 HG SER A 172 -3.388 -7.057 -7.465 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.204 -2.220 -8.846 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.671 -0.844 -8.962 1.00 0.00 C ATOM 1064 C LEU A 173 -2.501 -0.341 -10.390 1.00 0.00 C ATOM 1065 O LEU A 173 -3.353 0.378 -10.912 1.00 0.00 O ATOM 1066 CB LEU A 173 -1.905 0.059 -7.992 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.546 1.423 -7.730 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.466 2.298 -8.971 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -3.991 1.255 -7.284 1.00 0.00 C ATOM 0 H LEU A 173 -1.401 -2.342 -8.229 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.731 -0.817 -8.707 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.798 -0.463 -7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.900 0.217 -8.384 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.994 1.915 -6.929 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.927 3.264 -8.765 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.421 2.445 -9.246 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.992 1.813 -9.793 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.432 2.235 -7.102 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.555 0.742 -8.063 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.023 0.667 -6.367 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.394 -0.729 -11.019 1.00 0.00 N ATOM 1082 CA HIS A 174 -1.113 -0.322 -12.391 1.00 0.00 C ATOM 1083 C HIS A 174 -2.225 -0.784 -13.325 1.00 0.00 C ATOM 1084 O HIS A 174 -2.612 -0.069 -14.249 1.00 0.00 O ATOM 1085 CB HIS A 174 0.228 -0.896 -12.851 1.00 0.00 C ATOM 1086 CG HIS A 174 1.376 -0.524 -11.966 1.00 0.00 C ATOM 1087 ND1 HIS A 174 1.402 0.090 -10.759 1.00 0.00 N flip ATOM 1088 CD2 HIS A 174 2.692 -0.782 -12.290 1.00 0.00 C flip ATOM 1089 CE1 HIS A 174 2.719 0.190 -10.381 1.00 0.00 C flip ATOM 1090 NE2 HIS A 174 3.476 -0.343 -11.321 1.00 0.00 N flip ATOM 0 H HIS A 174 -0.679 -1.324 -10.600 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.061 0.766 -12.422 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.152 -1.982 -12.896 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.434 -0.549 -13.864 1.00 0.00 H new ATOM 0 HD2 HIS A 174 3.029 -1.267 -13.194 1.00 0.00 H new ATOM 0 HE1 HIS A 174 3.077 0.633 -9.463 1.00 0.00 H new ATOM 0 HE2 HIS A 174 4.494 -0.406 -11.303 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.737 -1.984 -13.074 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.810 -2.544 -13.888 1.00 0.00 C ATOM 1101 C GLU A 175 -5.116 -1.791 -13.654 1.00 0.00 C ATOM 1102 O GLU A 175 -5.984 -1.748 -14.526 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.999 -4.028 -13.569 1.00 0.00 C ATOM 1104 CG GLU A 175 -3.041 -4.940 -14.320 1.00 0.00 C ATOM 1105 CD GLU A 175 -3.605 -6.331 -14.529 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -4.371 -6.522 -15.497 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -3.281 -7.230 -13.726 1.00 0.00 O ATOM 0 H GLU A 175 -2.426 -2.588 -12.313 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.532 -2.438 -14.937 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.867 -4.180 -12.498 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.023 -4.315 -13.808 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.807 -4.497 -15.288 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.104 -5.011 -13.767 1.00 0.00 H new ATOM 1114 N MET A 176 -5.247 -1.196 -12.472 1.00 0.00 N ATOM 1115 CA MET A 176 -6.445 -0.441 -12.123 1.00 0.00 C ATOM 1116 C MET A 176 -6.620 0.755 -13.053 1.00 0.00 C ATOM 1117 O MET A 176 -7.654 0.903 -13.703 1.00 0.00 O ATOM 1118 CB MET A 176 -6.368 0.034 -10.671 1.00 0.00 C ATOM 1119 CG MET A 176 -7.721 0.128 -9.985 1.00 0.00 C ATOM 1120 SD MET A 176 -8.067 -1.293 -8.929 1.00 0.00 S ATOM 1121 CE MET A 176 -6.933 -0.993 -7.574 1.00 0.00 C ATOM 0 H MET A 176 -4.538 -1.222 -11.740 1.00 0.00 H new ATOM 0 HA MET A 176 -7.307 -1.098 -12.237 1.00 0.00 H new ATOM 0 HB2 MET A 176 -5.732 -0.649 -10.108 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.888 1.012 -10.643 1.00 0.00 H new ATOM 0 HG2 MET A 176 -7.758 1.038 -9.386 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.502 0.212 -10.741 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.372 -1.357 -6.645 1.00 0.00 H new ATOM 0 HE2 MET A 176 -5.995 -1.516 -7.762 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.742 0.077 -7.490 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.600 1.604 -13.108 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.636 2.791 -13.957 1.00 0.00 C ATOM 1133 C CYS A 177 -5.161 2.470 -15.370 1.00 0.00 C ATOM 1134 O CYS A 177 -5.594 3.097 -16.338 1.00 0.00 O ATOM 1135 CB CYS A 177 -4.770 3.898 -13.356 1.00 0.00 C ATOM 1136 SG CYS A 177 -5.583 4.846 -12.048 1.00 0.00 S ATOM 0 H CYS A 177 -4.737 1.493 -12.575 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.669 3.134 -14.012 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.859 3.454 -12.955 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.469 4.581 -14.151 1.00 0.00 H new ATOM 0 HG CYS A 177 -4.769 5.756 -11.602 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.266 1.492 -15.483 1.00 0.00 N ATOM 1143 CA GLY A 178 -3.743 1.107 -16.783 1.00 0.00 C ATOM 1144 C GLY A 178 -4.836 0.835 -17.798 1.00 0.00 C ATOM 1145 O GLY A 178 -4.758 1.288 -18.941 1.00 0.00 O ATOM 0 H GLY A 178 -3.893 0.959 -14.697 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.094 1.899 -17.158 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.126 0.215 -16.672 1.00 0.00 H new ATOM 1149 N ILE A 179 -5.857 0.095 -17.382 1.00 0.00 N ATOM 1150 CA ILE A 179 -6.971 -0.235 -18.264 1.00 0.00 C ATOM 1151 C ILE A 179 -8.307 -0.050 -17.551 1.00 0.00 C ATOM 1152 O ILE A 179 -9.241 0.530 -18.103 1.00 0.00 O ATOM 1153 CB ILE A 179 -6.866 -1.683 -18.786 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -7.969 -1.964 -19.809 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -6.938 -2.674 -17.633 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -7.502 -1.864 -21.245 1.00 0.00 C ATOM 0 H ILE A 179 -5.937 -0.288 -16.440 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.920 0.448 -19.112 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.901 -1.803 -19.279 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.369 -2.963 -19.634 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.787 -1.261 -19.652 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.862 -3.690 -18.021 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.117 -2.488 -16.941 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.887 -2.555 -17.110 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.336 -2.075 -21.914 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.129 -0.858 -21.437 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -6.705 -2.586 -21.419 1.00 0.00 H new ATOM 1168 N GLU A 180 -8.390 -0.546 -16.321 1.00 0.00 N ATOM 1169 CA GLU A 180 -9.610 -0.433 -15.532 1.00 0.00 C ATOM 1170 C GLU A 180 -9.951 1.032 -15.267 1.00 0.00 C ATOM 1171 O GLU A 180 -9.113 1.915 -15.444 1.00 0.00 O ATOM 1172 CB GLU A 180 -9.454 -1.181 -14.207 1.00 0.00 C ATOM 1173 CG GLU A 180 -9.971 -2.609 -14.250 1.00 0.00 C ATOM 1174 CD GLU A 180 -9.044 -3.542 -15.003 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -7.946 -3.835 -14.484 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -9.415 -3.982 -16.112 1.00 0.00 O ATOM 0 H GLU A 180 -7.626 -1.030 -15.849 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.426 -0.880 -16.100 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -8.400 -1.193 -13.928 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -9.984 -0.635 -13.427 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -10.101 -2.975 -13.232 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.954 -2.622 -14.721 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.194 1.309 -14.835 1.00 0.00 N ATOM 1184 CA PRO A 181 -11.642 2.675 -14.543 1.00 0.00 C ATOM 1185 C PRO A 181 -10.796 3.339 -13.461 1.00 0.00 C ATOM 1186 O PRO A 181 -10.151 2.664 -12.661 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.087 2.492 -14.059 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.196 1.053 -13.685 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.255 0.320 -14.593 1.00 0.00 C ATOM 0 HA PRO A 181 -11.556 3.324 -15.414 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.301 3.137 -13.207 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.800 2.750 -14.842 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.929 0.900 -12.639 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.218 0.694 -13.809 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -11.865 -0.584 -14.126 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.742 0.016 -15.519 1.00 0.00 H new ATOM 1197 N LEU A 182 -10.804 4.669 -13.446 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.036 5.426 -12.464 1.00 0.00 C ATOM 1199 C LEU A 182 -10.833 5.605 -11.179 1.00 0.00 C ATOM 1200 O LEU A 182 -11.892 6.233 -11.176 1.00 0.00 O ATOM 1201 CB LEU A 182 -9.647 6.793 -13.031 1.00 0.00 C ATOM 1202 CG LEU A 182 -8.517 6.767 -14.064 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -9.047 7.107 -15.450 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -7.406 7.729 -13.667 1.00 0.00 C ATOM 0 H LEU A 182 -11.333 5.243 -14.102 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.129 4.866 -12.236 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.527 7.244 -13.489 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.350 7.441 -12.206 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.105 5.758 -14.093 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.228 7.083 -16.169 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.805 6.378 -15.739 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.489 8.103 -15.436 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.612 7.696 -14.413 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.806 8.741 -13.607 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.003 7.439 -12.696 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.319 5.048 -10.088 1.00 0.00 N ATOM 1217 CA GLU A 183 -10.987 5.146 -8.797 1.00 0.00 C ATOM 1218 C GLU A 183 -10.121 5.879 -7.782 1.00 0.00 C ATOM 1219 O GLU A 183 -9.002 5.460 -7.484 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.327 3.752 -8.269 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.723 3.280 -8.639 1.00 0.00 C ATOM 1222 CD GLU A 183 -13.799 4.271 -8.240 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -14.200 4.270 -7.057 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -14.241 5.050 -9.111 1.00 0.00 O ATOM 0 H GLU A 183 -9.443 4.525 -10.072 1.00 0.00 H new ATOM 0 HA GLU A 183 -11.906 5.714 -8.941 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.598 3.040 -8.656 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.229 3.751 -7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.772 3.110 -9.715 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.919 2.323 -8.156 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.650 6.970 -7.243 1.00 0.00 N ATOM 1232 CA GLU A 184 -9.932 7.756 -6.249 1.00 0.00 C ATOM 1233 C GLU A 184 -10.058 7.110 -4.874 1.00 0.00 C ATOM 1234 O GLU A 184 -9.107 7.101 -4.092 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.468 9.190 -6.216 1.00 0.00 C ATOM 1236 CG GLU A 184 -9.926 10.023 -5.063 1.00 0.00 C ATOM 1237 CD GLU A 184 -10.969 10.288 -3.994 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.786 11.214 -4.179 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -10.967 9.568 -2.974 1.00 0.00 O ATOM 0 H GLU A 184 -11.575 7.331 -7.478 1.00 0.00 H new ATOM 0 HA GLU A 184 -8.878 7.787 -6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.219 9.683 -7.156 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.556 9.160 -6.150 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.076 9.508 -4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.557 10.973 -5.448 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.236 6.563 -4.587 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.476 5.907 -3.308 1.00 0.00 C ATOM 1248 C GLU A 185 -10.551 4.708 -3.150 1.00 0.00 C ATOM 1249 O GLU A 185 -9.941 4.515 -2.098 1.00 0.00 O ATOM 1250 CB GLU A 185 -12.937 5.466 -3.195 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.547 5.733 -1.828 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.608 6.817 -1.863 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -14.298 7.935 -2.324 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -15.748 6.547 -1.429 1.00 0.00 O ATOM 0 H GLU A 185 -12.035 6.561 -5.221 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.268 6.620 -2.510 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.524 5.984 -3.954 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.004 4.400 -3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.986 4.812 -1.444 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.759 6.024 -1.133 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.440 3.912 -4.208 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.574 2.743 -4.187 1.00 0.00 C ATOM 1263 C ILE A 186 -8.119 3.173 -4.084 1.00 0.00 C ATOM 1264 O ILE A 186 -7.382 2.720 -3.208 1.00 0.00 O ATOM 1265 CB ILE A 186 -9.747 1.873 -5.451 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.218 1.486 -5.672 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.881 0.627 -5.353 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.037 1.395 -4.403 1.00 0.00 C ATOM 0 H ILE A 186 -10.938 4.056 -5.087 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.857 2.149 -3.318 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.427 2.463 -6.310 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.678 2.218 -6.335 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.255 0.524 -6.184 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.012 0.022 -6.250 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.835 0.918 -5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.175 0.047 -4.478 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.062 1.117 -4.650 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.605 0.641 -3.745 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.035 2.361 -3.899 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.717 4.061 -4.985 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.352 4.570 -5.000 1.00 0.00 C ATOM 1282 C CYS A 187 -6.039 5.315 -3.707 1.00 0.00 C ATOM 1283 O CYS A 187 -4.876 5.474 -3.337 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.152 5.500 -6.196 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.203 4.666 -7.798 1.00 0.00 S ATOM 0 H CYS A 187 -8.318 4.444 -5.715 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.671 3.723 -5.086 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -6.922 6.271 -6.175 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.192 6.006 -6.092 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.392 4.783 -8.310 1.00 0.00 H new ATOM 1291 N SER A 188 -7.085 5.774 -3.029 1.00 0.00 N ATOM 1292 CA SER A 188 -6.923 6.508 -1.779 1.00 0.00 C ATOM 1293 C SER A 188 -6.589 5.569 -0.624 1.00 0.00 C ATOM 1294 O SER A 188 -5.717 5.861 0.193 1.00 0.00 O ATOM 1295 CB SER A 188 -8.197 7.293 -1.458 1.00 0.00 C ATOM 1296 OG SER A 188 -8.190 8.559 -2.093 1.00 0.00 O ATOM 0 H SER A 188 -8.054 5.651 -3.324 1.00 0.00 H new ATOM 0 HA SER A 188 -6.092 7.203 -1.905 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.069 6.725 -1.782 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.285 7.424 -0.380 1.00 0.00 H new ATOM 0 HG SER A 188 -8.388 8.448 -3.046 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.291 4.442 -0.559 1.00 0.00 N ATOM 1303 CA GLY A 189 -7.056 3.482 0.505 1.00 0.00 C ATOM 1304 C GLY A 189 -5.750 2.729 0.338 1.00 0.00 C ATOM 1305 O GLY A 189 -4.984 2.587 1.290 1.00 0.00 O ATOM 0 H GLY A 189 -8.018 4.176 -1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -7.051 4.002 1.463 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.880 2.769 0.534 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.496 2.243 -0.873 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.274 1.496 -1.158 1.00 0.00 C ATOM 1311 C LEU A 190 -3.036 2.311 -0.793 1.00 0.00 C ATOM 1312 O LEU A 190 -2.130 1.816 -0.124 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.223 1.104 -2.636 1.00 0.00 C ATOM 1314 CG LEU A 190 -4.808 -0.271 -2.964 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.303 -0.299 -2.678 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.532 -0.633 -4.416 1.00 0.00 C ATOM 0 H LEU A 190 -6.119 2.353 -1.673 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.283 0.592 -0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.759 1.857 -3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.185 1.128 -2.966 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.325 -1.012 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.701 -1.285 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.476 -0.084 -1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.804 0.452 -3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.955 -1.614 -4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.988 0.111 -5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.456 -0.656 -4.587 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.004 3.563 -1.237 1.00 0.00 N ATOM 1329 CA ILE A 191 -1.883 4.443 -0.962 1.00 0.00 C ATOM 1330 C ILE A 191 -1.725 4.667 0.542 1.00 0.00 C ATOM 1331 O ILE A 191 -0.608 4.760 1.053 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.063 5.793 -1.698 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.101 5.878 -2.883 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.871 6.975 -0.760 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.211 7.169 -3.663 1.00 0.00 C ATOM 0 H ILE A 191 -3.747 3.989 -1.791 1.00 0.00 H new ATOM 0 HA ILE A 191 -0.975 3.966 -1.331 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.086 5.839 -2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.079 5.770 -2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.291 5.041 -3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.005 7.904 -1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.604 6.923 0.045 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.866 6.946 -0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.499 7.157 -4.488 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.222 7.271 -4.058 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -0.992 8.011 -3.006 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.850 4.751 1.244 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.837 4.959 2.687 1.00 0.00 C ATOM 1349 C GLU A 192 -2.335 3.712 3.410 1.00 0.00 C ATOM 1350 O GLU A 192 -1.574 3.804 4.372 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.238 5.324 3.183 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.460 6.821 3.332 1.00 0.00 C ATOM 1353 CD GLU A 192 -3.473 7.464 4.286 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -3.170 6.850 5.331 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -3.004 8.583 3.990 1.00 0.00 O ATOM 0 H GLU A 192 -3.782 4.678 0.837 1.00 0.00 H new ATOM 0 HA GLU A 192 -2.157 5.782 2.906 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.976 4.923 2.488 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.411 4.842 4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -4.377 7.296 2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -5.474 7.001 3.689 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.765 2.548 2.934 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.356 1.282 3.531 1.00 0.00 C ATOM 1364 C GLN A 193 -0.871 1.031 3.297 1.00 0.00 C ATOM 1365 O GLN A 193 -0.165 0.546 4.182 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.178 0.131 2.948 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.659 0.215 3.276 1.00 0.00 C ATOM 1368 CD GLN A 193 -4.957 -0.127 4.723 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -4.050 -0.212 5.551 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -6.232 -0.326 5.034 1.00 0.00 N ATOM 0 H GLN A 193 -3.396 2.455 2.138 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.534 1.338 4.605 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.054 0.119 1.865 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -2.784 -0.813 3.324 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.018 1.222 3.063 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.210 -0.464 2.625 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.951 -0.245 4.315 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -6.493 -0.560 5.992 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.402 1.370 2.100 1.00 0.00 N ATOM 1380 CA LEU A 194 1.000 1.187 1.748 1.00 0.00 C ATOM 1381 C LEU A 194 1.893 2.091 2.593 1.00 0.00 C ATOM 1382 O LEU A 194 3.008 1.718 2.952 1.00 0.00 O ATOM 1383 CB LEU A 194 1.215 1.480 0.262 1.00 0.00 C ATOM 1384 CG LEU A 194 1.141 0.256 -0.655 1.00 0.00 C ATOM 1385 CD1 LEU A 194 0.250 0.538 -1.856 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.533 -0.158 -1.108 1.00 0.00 C ATOM 0 H LEU A 194 -0.974 1.773 1.358 1.00 0.00 H new ATOM 0 HA LEU A 194 1.270 0.150 1.949 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.468 2.204 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 194 2.190 1.951 0.137 1.00 0.00 H new ATOM 0 HG LEU A 194 0.704 -0.568 -0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 194 0.211 -0.344 -2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.755 0.783 -1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.656 1.377 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.460 -1.029 -1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.998 0.664 -1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.140 -0.405 -0.237 1.00 0.00 H new ATOM 1398 N TYR A 195 1.390 3.281 2.908 1.00 0.00 N ATOM 1399 CA TYR A 195 2.142 4.238 3.713 1.00 0.00 C ATOM 1400 C TYR A 195 2.251 3.765 5.159 1.00 0.00 C ATOM 1401 O TYR A 195 3.188 4.125 5.871 1.00 0.00 O ATOM 1402 CB TYR A 195 1.475 5.615 3.661 1.00 0.00 C ATOM 1403 CG TYR A 195 2.215 6.676 4.444 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.537 6.987 4.150 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.591 7.369 5.474 1.00 0.00 C ATOM 1406 CE1 TYR A 195 4.218 7.957 4.863 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.265 8.340 6.191 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.577 8.630 5.882 1.00 0.00 C ATOM 1409 OH TYR A 195 4.250 9.596 6.594 1.00 0.00 O ATOM 0 H TYR A 195 0.467 3.605 2.619 1.00 0.00 H new ATOM 0 HA TYR A 195 3.147 4.314 3.299 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.396 5.932 2.621 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.459 5.532 4.048 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.041 6.463 3.352 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.563 7.146 5.718 1.00 0.00 H new ATOM 0 HE1 TYR A 195 5.246 8.186 4.623 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.766 8.869 6.990 1.00 0.00 H new ATOM 0 HH TYR A 195 3.655 9.974 7.275 1.00 0.00 H new ATOM 1419 N LYS A 196 1.292 2.952 5.589 1.00 0.00 N ATOM 1420 CA LYS A 196 1.291 2.426 6.948 1.00 0.00 C ATOM 1421 C LYS A 196 2.316 1.307 7.090 1.00 0.00 C ATOM 1422 O LYS A 196 2.875 1.095 8.167 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.101 1.914 7.322 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.189 2.969 7.209 1.00 0.00 C ATOM 1425 CD LYS A 196 -1.474 3.624 8.552 1.00 0.00 C ATOM 1426 CE LYS A 196 -2.767 4.422 8.519 1.00 0.00 C ATOM 1427 NZ LYS A 196 -3.529 4.299 9.793 1.00 0.00 N ATOM 0 H LYS A 196 0.506 2.644 5.016 1.00 0.00 H new ATOM 0 HA LYS A 196 1.561 3.234 7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.355 1.072 6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.077 1.537 8.344 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.886 3.730 6.489 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -2.101 2.512 6.825 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -1.537 2.858 9.325 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -0.647 4.281 8.821 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -2.541 5.472 8.331 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.386 4.076 7.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.404 4.858 9.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -3.767 3.301 9.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -2.949 4.653 10.580 1.00 0.00 H new ATOM 1441 N LEU A 197 2.562 0.597 5.994 1.00 0.00 N ATOM 1442 CA LEU A 197 3.523 -0.498 5.991 1.00 0.00 C ATOM 1443 C LEU A 197 4.945 0.038 5.867 1.00 0.00 C ATOM 1444 O LEU A 197 5.889 -0.550 6.396 1.00 0.00 O ATOM 1445 CB LEU A 197 3.226 -1.462 4.841 1.00 0.00 C ATOM 1446 CG LEU A 197 3.669 -2.907 5.075 1.00 0.00 C ATOM 1447 CD1 LEU A 197 3.291 -3.781 3.889 1.00 0.00 C ATOM 1448 CD2 LEU A 197 5.168 -2.969 5.329 1.00 0.00 C ATOM 0 H LEU A 197 2.108 0.761 5.096 1.00 0.00 H new ATOM 0 HA LEU A 197 3.433 -1.035 6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 197 2.153 -1.454 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.714 -1.090 3.940 1.00 0.00 H new ATOM 0 HG LEU A 197 3.154 -3.287 5.957 1.00 0.00 H new ATOM 0 HD11 LEU A 197 3.614 -4.805 4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 197 2.210 -3.761 3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 197 3.778 -3.404 2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.467 -4.004 5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.700 -2.571 4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 197 5.412 -2.376 6.211 1.00 0.00 H new ATOM 1460 N ILE A 198 5.091 1.158 5.166 1.00 0.00 N ATOM 1461 CA ILE A 198 6.398 1.772 4.974 1.00 0.00 C ATOM 1462 C ILE A 198 6.928 2.347 6.287 1.00 0.00 C ATOM 1463 O ILE A 198 8.135 2.344 6.536 1.00 0.00 O ATOM 1464 CB ILE A 198 6.347 2.879 3.892 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.704 3.003 3.198 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.926 4.220 4.482 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.604 3.405 1.743 1.00 0.00 C ATOM 0 H ILE A 198 4.320 1.658 4.722 1.00 0.00 H new ATOM 0 HA ILE A 198 7.078 0.991 4.633 1.00 0.00 H new ATOM 0 HB ILE A 198 5.596 2.592 3.156 1.00 0.00 H new ATOM 0 HG12 ILE A 198 8.309 3.738 3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 198 8.227 2.049 3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.901 4.973 3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.935 4.127 4.926 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.640 4.521 5.248 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.604 3.474 1.315 1.00 0.00 H new ATOM 0 HD12 ILE A 198 7.026 2.658 1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 198 7.109 4.373 1.666 1.00 0.00 H new ATOM 1479 N THR A 199 6.017 2.836 7.124 1.00 0.00 N ATOM 1480 CA THR A 199 6.390 3.410 8.410 1.00 0.00 C ATOM 1481 C THR A 199 6.642 2.313 9.439 1.00 0.00 C ATOM 1482 O THR A 199 7.598 2.380 10.212 1.00 0.00 O ATOM 1483 CB THR A 199 5.294 4.352 8.909 1.00 0.00 C ATOM 1484 OG1 THR A 199 4.050 3.677 8.985 1.00 0.00 O ATOM 1485 CG2 THR A 199 5.102 5.568 8.028 1.00 0.00 C ATOM 0 H THR A 199 5.015 2.845 6.933 1.00 0.00 H new ATOM 0 HA THR A 199 7.311 3.977 8.275 1.00 0.00 H new ATOM 0 HB THR A 199 5.625 4.685 9.893 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.625 3.673 8.102 1.00 0.00 H new ATOM 0 HG21 THR A 199 4.310 6.194 8.439 1.00 0.00 H new ATOM 0 HG22 THR A 199 6.030 6.138 7.987 1.00 0.00 H new ATOM 0 HG23 THR A 199 4.827 5.249 7.023 1.00 0.00 H new ATOM 1493 N ALA A 200 5.781 1.301 9.439 1.00 0.00 N ATOM 1494 CA ALA A 200 5.912 0.187 10.370 1.00 0.00 C ATOM 1495 C ALA A 200 7.206 -0.577 10.118 1.00 0.00 C ATOM 1496 O ALA A 200 8.036 -0.725 11.015 1.00 0.00 O ATOM 1497 CB ALA A 200 4.714 -0.744 10.252 1.00 0.00 C ATOM 0 H ALA A 200 4.985 1.230 8.805 1.00 0.00 H new ATOM 0 HA ALA A 200 5.944 0.588 11.383 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.826 -1.571 10.953 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.802 -0.194 10.482 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.656 -1.135 9.236 1.00 0.00 H new ATOM 1503 N SER A 201 7.373 -1.058 8.890 1.00 0.00 N ATOM 1504 CA SER A 201 8.568 -1.806 8.516 1.00 0.00 C ATOM 1505 C SER A 201 9.827 -0.993 8.798 1.00 0.00 C ATOM 1506 O SER A 201 10.854 -1.539 9.202 1.00 0.00 O ATOM 1507 CB SER A 201 8.513 -2.188 7.036 1.00 0.00 C ATOM 1508 OG SER A 201 7.914 -3.460 6.859 1.00 0.00 O ATOM 0 H SER A 201 6.695 -0.943 8.137 1.00 0.00 H new ATOM 0 HA SER A 201 8.602 -2.715 9.117 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.948 -1.437 6.484 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.521 -2.197 6.622 1.00 0.00 H new ATOM 0 HG SER A 201 8.516 -4.155 7.197 1.00 0.00 H new ATOM 1514 N ARG A 202 9.740 0.316 8.586 1.00 0.00 N ATOM 1515 CA ARG A 202 10.871 1.205 8.820 1.00 0.00 C ATOM 1516 C ARG A 202 11.209 1.281 10.307 1.00 0.00 C ATOM 1517 O ARG A 202 12.331 1.623 10.680 1.00 0.00 O ATOM 1518 CB ARG A 202 10.565 2.605 8.283 1.00 0.00 C ATOM 1519 CG ARG A 202 11.707 3.591 8.467 1.00 0.00 C ATOM 1520 CD ARG A 202 11.269 5.014 8.159 1.00 0.00 C ATOM 1521 NE ARG A 202 11.664 5.429 6.815 1.00 0.00 N ATOM 1522 CZ ARG A 202 12.925 5.622 6.439 1.00 0.00 C ATOM 1523 NH1 ARG A 202 13.918 5.437 7.301 1.00 0.00 N ATOM 1524 NH2 ARG A 202 13.196 6.000 5.197 1.00 0.00 N ATOM 0 H ARG A 202 8.898 0.784 8.252 1.00 0.00 H new ATOM 0 HA ARG A 202 11.734 0.800 8.291 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.325 2.534 7.222 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.678 2.992 8.785 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.075 3.536 9.492 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.536 3.315 7.815 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.186 5.090 8.258 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.705 5.694 8.891 1.00 0.00 H new ATOM 0 HE ARG A 202 10.929 5.580 6.124 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.716 5.145 8.257 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.883 5.587 7.007 1.00 0.00 H new ATOM 0 HH21 ARG A 202 12.437 6.143 4.530 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.163 6.148 4.909 1.00 0.00 H new ATOM 1538 N ARG A 203 10.233 0.961 11.154 1.00 0.00 N ATOM 1539 CA ARG A 203 10.431 0.995 12.597 1.00 0.00 C ATOM 1540 C ARG A 203 11.272 -0.190 13.058 1.00 0.00 C ATOM 1541 O ARG A 203 12.132 -0.053 13.929 1.00 0.00 O ATOM 1542 CB ARG A 203 9.082 0.990 13.318 1.00 0.00 C ATOM 1543 CG ARG A 203 9.050 1.872 14.555 1.00 0.00 C ATOM 1544 CD ARG A 203 7.623 2.183 14.980 1.00 0.00 C ATOM 1545 NE ARG A 203 6.931 0.998 15.480 1.00 0.00 N ATOM 1546 CZ ARG A 203 7.218 0.405 16.637 1.00 0.00 C ATOM 1547 NH1 ARG A 203 8.180 0.885 17.416 1.00 0.00 N ATOM 1548 NH2 ARG A 203 6.542 -0.670 17.016 1.00 0.00 N ATOM 0 H ARG A 203 9.298 0.675 10.864 1.00 0.00 H new ATOM 0 HA ARG A 203 10.963 1.913 12.845 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.308 1.321 12.626 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.836 -0.033 13.605 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.574 1.375 15.371 1.00 0.00 H new ATOM 0 HG3 ARG A 203 9.582 2.802 14.354 1.00 0.00 H new ATOM 0 HD2 ARG A 203 7.634 2.950 15.754 1.00 0.00 H new ATOM 0 HD3 ARG A 203 7.074 2.593 14.133 1.00 0.00 H new ATOM 0 HE ARG A 203 6.184 0.602 14.909 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.703 1.712 17.129 1.00 0.00 H new ATOM 0 HH12 ARG A 203 8.396 0.427 18.301 1.00 0.00 H new ATOM 0 HH21 ARG A 203 5.802 -1.043 16.421 1.00 0.00 H new ATOM 0 HH22 ARG A 203 6.762 -1.124 17.902 1.00 0.00 H new ATOM 1562 N ILE A 204 11.020 -1.354 12.468 1.00 0.00 N ATOM 1563 CA ILE A 204 11.756 -2.562 12.819 1.00 0.00 C ATOM 1564 C ILE A 204 13.120 -2.591 12.136 1.00 0.00 C ATOM 1565 O ILE A 204 14.113 -3.012 12.728 1.00 0.00 O ATOM 1566 CB ILE A 204 10.969 -3.833 12.439 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.587 -3.813 13.093 1.00 0.00 C ATOM 1568 CG2 ILE A 204 11.736 -5.085 12.849 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.551 -3.060 12.291 1.00 0.00 C ATOM 0 H ILE A 204 10.312 -1.486 11.745 1.00 0.00 H new ATOM 0 HA ILE A 204 11.896 -2.546 13.900 1.00 0.00 H new ATOM 0 HB ILE A 204 10.843 -3.851 11.356 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.248 -4.839 13.238 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.668 -3.361 14.082 1.00 0.00 H new ATOM 0 HG21 ILE A 204 11.163 -5.970 12.572 1.00 0.00 H new ATOM 0 HG22 ILE A 204 12.700 -5.103 12.341 1.00 0.00 H new ATOM 0 HG23 ILE A 204 11.894 -5.078 13.928 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.595 -3.087 12.815 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.868 -2.024 12.168 1.00 0.00 H new ATOM 0 HD13 ILE A 204 8.441 -3.525 11.311 1.00 0.00 H new ATOM 1581 N LEU A 205 13.161 -2.140 10.886 1.00 0.00 N ATOM 1582 CA LEU A 205 14.404 -2.115 10.124 1.00 0.00 C ATOM 1583 C LEU A 205 15.447 -1.241 10.814 1.00 0.00 C ATOM 1584 O LEU A 205 16.611 -1.624 10.934 1.00 0.00 O ATOM 1585 CB LEU A 205 14.145 -1.604 8.704 1.00 0.00 C ATOM 1586 CG LEU A 205 14.177 -2.680 7.615 1.00 0.00 C ATOM 1587 CD1 LEU A 205 12.778 -2.934 7.071 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.121 -2.279 6.491 1.00 0.00 C ATOM 0 H LEU A 205 12.349 -1.787 10.380 1.00 0.00 H new ATOM 0 HA LEU A 205 14.791 -3.133 10.070 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.171 -1.114 8.682 1.00 0.00 H new ATOM 0 HB3 LEU A 205 14.889 -0.844 8.466 1.00 0.00 H new ATOM 0 HG LEU A 205 14.546 -3.604 8.060 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.822 -3.702 6.298 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.129 -3.270 7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.380 -2.013 6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.129 -3.057 5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 205 14.784 -1.341 6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.127 -2.151 6.889 1.00 0.00 H new ATOM 1600 N GLU A 206 15.022 -0.066 11.266 1.00 0.00 N ATOM 1601 CA GLU A 206 15.919 0.862 11.944 1.00 0.00 C ATOM 1602 C GLU A 206 16.287 0.347 13.331 1.00 0.00 C ATOM 1603 O GLU A 206 17.407 0.549 13.802 1.00 0.00 O ATOM 1604 CB GLU A 206 15.270 2.243 12.055 1.00 0.00 C ATOM 1605 CG GLU A 206 15.157 2.969 10.725 1.00 0.00 C ATOM 1606 CD GLU A 206 14.952 4.462 10.892 1.00 0.00 C ATOM 1607 OE1 GLU A 206 14.508 4.882 11.981 1.00 0.00 O ATOM 1608 OE2 GLU A 206 15.235 5.211 9.933 1.00 0.00 O ATOM 0 H GLU A 206 14.062 0.266 11.175 1.00 0.00 H new ATOM 0 HA GLU A 206 16.831 0.944 11.353 1.00 0.00 H new ATOM 0 HB2 GLU A 206 14.275 2.134 12.486 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.851 2.854 12.745 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.060 2.793 10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.325 2.553 10.158 1.00 0.00 H new ATOM 1615 N SER A 207 15.338 -0.318 13.981 1.00 0.00 N ATOM 1616 CA SER A 207 15.562 -0.863 15.315 1.00 0.00 C ATOM 1617 C SER A 207 16.528 -2.042 15.265 1.00 0.00 C ATOM 1618 O SER A 207 17.520 -2.077 15.993 1.00 0.00 O ATOM 1619 CB SER A 207 14.234 -1.300 15.940 1.00 0.00 C ATOM 1620 OG SER A 207 13.783 -0.352 16.892 1.00 0.00 O ATOM 0 H SER A 207 14.406 -0.493 13.605 1.00 0.00 H new ATOM 0 HA SER A 207 16.005 -0.081 15.931 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.483 -1.422 15.159 1.00 0.00 H new ATOM 0 HB3 SER A 207 14.356 -2.272 16.419 1.00 0.00 H new ATOM 0 HG SER A 207 12.933 -0.653 17.276 1.00 0.00 H new ATOM 1749 N HIS A 217 19.982 -6.591 6.302 1.00 0.00 N ATOM 1750 CA HIS A 217 20.342 -6.525 4.891 1.00 0.00 C ATOM 1751 C HIS A 217 19.229 -7.107 4.027 1.00 0.00 C ATOM 1752 O HIS A 217 18.785 -6.484 3.063 1.00 0.00 O ATOM 1753 CB HIS A 217 21.651 -7.276 4.635 1.00 0.00 C ATOM 1754 CG HIS A 217 22.640 -6.495 3.826 1.00 0.00 C ATOM 1755 ND1 HIS A 217 23.753 -7.064 3.245 1.00 0.00 N ATOM 1756 CD2 HIS A 217 22.677 -5.181 3.501 1.00 0.00 C ATOM 1757 CE1 HIS A 217 24.432 -6.134 2.598 1.00 0.00 C ATOM 1758 NE2 HIS A 217 23.801 -4.983 2.738 1.00 0.00 N ATOM 0 HA HIS A 217 20.481 -5.477 4.624 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.103 -7.539 5.592 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.430 -8.211 4.120 1.00 0.00 H new ATOM 0 HD2 HIS A 217 21.957 -4.429 3.788 1.00 0.00 H new ATOM 0 HE1 HIS A 217 25.348 -6.289 2.048 1.00 0.00 H new ATOM 0 HE2 HIS A 217 24.100 -4.091 2.343 1.00 0.00 H new ATOM 1767 N HIS A 218 18.779 -8.306 4.383 1.00 0.00 N ATOM 1768 CA HIS A 218 17.713 -8.972 3.644 1.00 0.00 C ATOM 1769 C HIS A 218 16.429 -8.152 3.698 1.00 0.00 C ATOM 1770 O HIS A 218 15.719 -8.024 2.701 1.00 0.00 O ATOM 1771 CB HIS A 218 17.465 -10.371 4.211 1.00 0.00 C ATOM 1772 CG HIS A 218 17.065 -11.374 3.175 1.00 0.00 C ATOM 1773 ND1 HIS A 218 17.426 -12.704 3.235 1.00 0.00 N ATOM 1774 CD2 HIS A 218 16.330 -11.236 2.046 1.00 0.00 C ATOM 1775 CE1 HIS A 218 16.931 -13.340 2.187 1.00 0.00 C ATOM 1776 NE2 HIS A 218 16.262 -12.473 1.452 1.00 0.00 N ATOM 0 H HIS A 218 19.136 -8.836 5.178 1.00 0.00 H new ATOM 0 HA HIS A 218 18.025 -9.063 2.603 1.00 0.00 H new ATOM 0 HB2 HIS A 218 18.370 -10.718 4.710 1.00 0.00 H new ATOM 0 HB3 HIS A 218 16.685 -10.314 4.970 1.00 0.00 H new ATOM 0 HD2 HIS A 218 15.881 -10.324 1.681 1.00 0.00 H new ATOM 0 HE1 HIS A 218 17.054 -14.391 1.970 1.00 0.00 H new ATOM 0 HE2 HIS A 218 15.773 -12.686 0.583 1.00 0.00 H new ATOM 1785 N LEU A 219 16.139 -7.595 4.871 1.00 0.00 N ATOM 1786 CA LEU A 219 14.944 -6.782 5.054 1.00 0.00 C ATOM 1787 C LEU A 219 15.009 -5.526 4.191 1.00 0.00 C ATOM 1788 O LEU A 219 13.994 -5.067 3.667 1.00 0.00 O ATOM 1789 CB LEU A 219 14.782 -6.398 6.527 1.00 0.00 C ATOM 1790 CG LEU A 219 14.733 -7.576 7.500 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.053 -7.116 8.914 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.369 -8.249 7.453 1.00 0.00 C ATOM 0 H LEU A 219 16.715 -7.693 5.707 1.00 0.00 H new ATOM 0 HA LEU A 219 14.080 -7.371 4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 219 15.609 -5.746 6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 219 13.866 -5.817 6.637 1.00 0.00 H new ATOM 0 HG LEU A 219 15.487 -8.303 7.198 1.00 0.00 H new ATOM 0 HD11 LEU A 219 15.013 -7.969 9.592 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.052 -6.680 8.938 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.324 -6.369 9.227 1.00 0.00 H new ATOM 0 HD21 LEU A 219 13.352 -9.085 8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 219 12.598 -7.529 7.729 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.178 -8.615 6.444 1.00 0.00 H new ATOM 1804 N ARG A 220 16.212 -4.978 4.045 1.00 0.00 N ATOM 1805 CA ARG A 220 16.412 -3.778 3.241 1.00 0.00 C ATOM 1806 C ARG A 220 16.179 -4.069 1.761 1.00 0.00 C ATOM 1807 O ARG A 220 15.847 -3.171 0.987 1.00 0.00 O ATOM 1808 CB ARG A 220 17.823 -3.225 3.453 1.00 0.00 C ATOM 1809 CG ARG A 220 17.860 -1.721 3.673 1.00 0.00 C ATOM 1810 CD ARG A 220 19.217 -1.138 3.314 1.00 0.00 C ATOM 1811 NE ARG A 220 19.517 -1.285 1.891 1.00 0.00 N ATOM 1812 CZ ARG A 220 20.440 -0.569 1.252 1.00 0.00 C ATOM 1813 NH1 ARG A 220 21.151 0.343 1.902 1.00 0.00 N ATOM 1814 NH2 ARG A 220 20.650 -0.765 -0.042 1.00 0.00 N ATOM 0 H ARG A 220 17.062 -5.346 4.473 1.00 0.00 H new ATOM 0 HA ARG A 220 15.687 -3.030 3.562 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.273 -3.721 4.313 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.435 -3.472 2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 220 17.087 -1.245 3.069 1.00 0.00 H new ATOM 0 HG3 ARG A 220 17.632 -1.499 4.716 1.00 0.00 H new ATOM 0 HD2 ARG A 220 19.240 -0.082 3.582 1.00 0.00 H new ATOM 0 HD3 ARG A 220 19.991 -1.633 3.901 1.00 0.00 H new ATOM 0 HE ARG A 220 18.989 -1.975 1.357 1.00 0.00 H new ATOM 0 HH11 ARG A 220 20.992 0.499 2.897 1.00 0.00 H new ATOM 0 HH12 ARG A 220 21.857 0.888 1.406 1.00 0.00 H new ATOM 0 HH21 ARG A 220 20.105 -1.464 -0.547 1.00 0.00 H new ATOM 0 HH22 ARG A 220 21.357 -0.217 -0.533 1.00 0.00 H new ATOM 1828 N ASN A 221 16.349 -5.331 1.375 1.00 0.00 N ATOM 1829 CA ASN A 221 16.152 -5.739 -0.011 1.00 0.00 C ATOM 1830 C ASN A 221 14.671 -5.705 -0.366 1.00 0.00 C ATOM 1831 O ASN A 221 14.254 -4.985 -1.272 1.00 0.00 O ATOM 1832 CB ASN A 221 16.716 -7.143 -0.241 1.00 0.00 C ATOM 1833 CG ASN A 221 18.152 -7.116 -0.725 1.00 0.00 C ATOM 1834 OD1 ASN A 221 18.546 -6.234 -1.488 1.00 0.00 O ATOM 1835 ND2 ASN A 221 18.944 -8.087 -0.285 1.00 0.00 N ATOM 0 H ASN A 221 16.622 -6.087 2.003 1.00 0.00 H new ATOM 0 HA ASN A 221 16.685 -5.040 -0.656 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.659 -7.711 0.687 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.099 -7.664 -0.972 1.00 0.00 H new ATOM 0 HD21 ASN A 221 19.920 -8.121 -0.579 1.00 0.00 H new ATOM 0 HD22 ASN A 221 18.576 -8.798 0.347 1.00 0.00 H new ATOM 1842 N ASP A 222 13.878 -6.480 0.365 1.00 0.00 N ATOM 1843 CA ASP A 222 12.441 -6.525 0.136 1.00 0.00 C ATOM 1844 C ASP A 222 11.804 -5.186 0.496 1.00 0.00 C ATOM 1845 O ASP A 222 10.725 -4.849 0.010 1.00 0.00 O ATOM 1846 CB ASP A 222 11.804 -7.647 0.958 1.00 0.00 C ATOM 1847 CG ASP A 222 12.308 -9.018 0.553 1.00 0.00 C ATOM 1848 OD1 ASP A 222 12.009 -9.450 -0.580 1.00 0.00 O ATOM 1849 OD2 ASP A 222 13.003 -9.660 1.369 1.00 0.00 O ATOM 0 H ASP A 222 14.206 -7.084 1.119 1.00 0.00 H new ATOM 0 HA ASP A 222 12.267 -6.724 -0.921 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.014 -7.483 2.015 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.721 -7.611 0.839 1.00 0.00 H new ATOM 1854 N TYR A 223 12.485 -4.423 1.351 1.00 0.00 N ATOM 1855 CA TYR A 223 11.991 -3.120 1.775 1.00 0.00 C ATOM 1856 C TYR A 223 12.236 -2.070 0.696 1.00 0.00 C ATOM 1857 O TYR A 223 11.355 -1.266 0.388 1.00 0.00 O ATOM 1858 CB TYR A 223 12.665 -2.696 3.081 1.00 0.00 C ATOM 1859 CG TYR A 223 12.191 -1.359 3.605 1.00 0.00 C ATOM 1860 CD1 TYR A 223 12.596 -0.173 3.006 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.340 -1.283 4.700 1.00 0.00 C ATOM 1862 CE1 TYR A 223 12.164 1.051 3.482 1.00 0.00 C ATOM 1863 CE2 TYR A 223 10.903 -0.063 5.182 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.319 1.100 4.570 1.00 0.00 C ATOM 1865 OH TYR A 223 10.887 2.316 5.047 1.00 0.00 O ATOM 0 H TYR A 223 13.380 -4.688 1.762 1.00 0.00 H new ATOM 0 HA TYR A 223 10.917 -3.201 1.940 1.00 0.00 H new ATOM 0 HB2 TYR A 223 12.482 -3.458 3.838 1.00 0.00 H new ATOM 0 HB3 TYR A 223 13.743 -2.654 2.926 1.00 0.00 H new ATOM 0 HD1 TYR A 223 13.259 -0.208 2.154 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.014 -2.192 5.183 1.00 0.00 H new ATOM 0 HE1 TYR A 223 12.487 1.964 3.004 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.240 -0.021 6.033 1.00 0.00 H new ATOM 0 HH TYR A 223 9.909 2.358 4.998 1.00 0.00 H new ATOM 1875 N GLN A 224 13.436 -2.081 0.122 1.00 0.00 N ATOM 1876 CA GLN A 224 13.787 -1.127 -0.924 1.00 0.00 C ATOM 1877 C GLN A 224 12.839 -1.259 -2.112 1.00 0.00 C ATOM 1878 O GLN A 224 12.582 -0.289 -2.824 1.00 0.00 O ATOM 1879 CB GLN A 224 15.234 -1.334 -1.378 1.00 0.00 C ATOM 1880 CG GLN A 224 15.484 -2.680 -2.036 1.00 0.00 C ATOM 1881 CD GLN A 224 16.552 -2.615 -3.110 1.00 0.00 C ATOM 1882 OE1 GLN A 224 16.422 -1.877 -4.087 1.00 0.00 O ATOM 1883 NE2 GLN A 224 17.616 -3.390 -2.934 1.00 0.00 N ATOM 0 H GLN A 224 14.179 -2.737 0.363 1.00 0.00 H new ATOM 0 HA GLN A 224 13.691 -0.122 -0.513 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.502 -0.543 -2.078 1.00 0.00 H new ATOM 0 HB3 GLN A 224 15.893 -1.234 -0.516 1.00 0.00 H new ATOM 0 HG2 GLN A 224 15.782 -3.402 -1.276 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.555 -3.044 -2.474 1.00 0.00 H new ATOM 0 HE21 GLN A 224 17.682 -3.986 -2.109 1.00 0.00 H new ATOM 0 HE22 GLN A 224 18.367 -3.389 -3.624 1.00 0.00 H new ATOM 1892 N ASP A 225 12.315 -2.466 -2.313 1.00 0.00 N ATOM 1893 CA ASP A 225 11.388 -2.721 -3.409 1.00 0.00 C ATOM 1894 C ASP A 225 10.001 -2.186 -3.070 1.00 0.00 C ATOM 1895 O ASP A 225 9.286 -1.688 -3.938 1.00 0.00 O ATOM 1896 CB ASP A 225 11.314 -4.219 -3.709 1.00 0.00 C ATOM 1897 CG ASP A 225 12.294 -4.642 -4.786 1.00 0.00 C ATOM 1898 OD1 ASP A 225 12.725 -3.772 -5.571 1.00 0.00 O ATOM 1899 OD2 ASP A 225 12.629 -5.844 -4.844 1.00 0.00 O ATOM 0 H ASP A 225 12.517 -3.280 -1.732 1.00 0.00 H new ATOM 0 HA ASP A 225 11.755 -2.204 -4.296 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.517 -4.780 -2.797 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.302 -4.475 -4.022 1.00 0.00 H new ATOM 1904 N LEU A 226 9.632 -2.286 -1.797 1.00 0.00 N ATOM 1905 CA LEU A 226 8.335 -1.805 -1.337 1.00 0.00 C ATOM 1906 C LEU A 226 8.281 -0.280 -1.412 1.00 0.00 C ATOM 1907 O LEU A 226 7.221 0.304 -1.633 1.00 0.00 O ATOM 1908 CB LEU A 226 8.075 -2.279 0.099 1.00 0.00 C ATOM 1909 CG LEU A 226 7.131 -1.400 0.927 1.00 0.00 C ATOM 1910 CD1 LEU A 226 5.747 -1.354 0.296 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.053 -1.907 2.359 1.00 0.00 C ATOM 0 H LEU A 226 10.213 -2.696 -1.066 1.00 0.00 H new ATOM 0 HA LEU A 226 7.559 -2.212 -1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.663 -3.287 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.031 -2.345 0.619 1.00 0.00 H new ATOM 0 HG LEU A 226 7.530 -0.386 0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.093 -0.725 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 226 5.820 -0.942 -0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.336 -2.362 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.379 -1.272 2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.679 -2.931 2.363 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.046 -1.882 2.808 1.00 0.00 H new ATOM 1923 N LEU A 227 9.434 0.355 -1.224 1.00 0.00 N ATOM 1924 CA LEU A 227 9.523 1.810 -1.265 1.00 0.00 C ATOM 1925 C LEU A 227 9.455 2.323 -2.700 1.00 0.00 C ATOM 1926 O LEU A 227 8.670 3.218 -3.010 1.00 0.00 O ATOM 1927 CB LEU A 227 10.819 2.282 -0.604 1.00 0.00 C ATOM 1928 CG LEU A 227 11.056 3.795 -0.649 1.00 0.00 C ATOM 1929 CD1 LEU A 227 11.328 4.338 0.745 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.208 4.127 -1.586 1.00 0.00 C ATOM 0 H LEU A 227 10.320 -0.116 -1.042 1.00 0.00 H new ATOM 0 HA LEU A 227 8.673 2.214 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.816 1.961 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.659 1.783 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 227 10.153 4.271 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 227 11.494 5.414 0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 227 10.472 4.135 1.388 1.00 0.00 H new ATOM 0 HD13 LEU A 227 12.214 3.855 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.362 5.206 -1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 227 13.116 3.637 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 227 11.973 3.776 -2.591 1.00 0.00 H new ATOM 1942 N GLN A 228 10.281 1.753 -3.573 1.00 0.00 N ATOM 1943 CA GLN A 228 10.304 2.163 -4.972 1.00 0.00 C ATOM 1944 C GLN A 228 8.932 1.974 -5.614 1.00 0.00 C ATOM 1945 O GLN A 228 8.408 2.883 -6.255 1.00 0.00 O ATOM 1946 CB GLN A 228 11.373 1.383 -5.746 1.00 0.00 C ATOM 1947 CG GLN A 228 10.970 -0.040 -6.094 1.00 0.00 C ATOM 1948 CD GLN A 228 12.074 -0.805 -6.796 1.00 0.00 C ATOM 1949 OE1 GLN A 228 13.231 -0.777 -6.374 1.00 0.00 O ATOM 1950 NE2 GLN A 228 11.723 -1.493 -7.876 1.00 0.00 N ATOM 0 H GLN A 228 10.939 1.010 -3.338 1.00 0.00 H new ATOM 0 HA GLN A 228 10.556 3.223 -5.012 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.604 1.919 -6.666 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.288 1.356 -5.154 1.00 0.00 H new ATOM 0 HG2 GLN A 228 10.691 -0.568 -5.182 1.00 0.00 H new ATOM 0 HG3 GLN A 228 10.087 -0.017 -6.732 1.00 0.00 H new ATOM 0 HE21 GLN A 228 10.753 -1.488 -8.191 1.00 0.00 H new ATOM 0 HE22 GLN A 228 12.424 -2.026 -8.391 1.00 0.00 H new ATOM 1959 N GLU A 229 8.347 0.792 -5.426 1.00 0.00 N ATOM 1960 CA GLU A 229 7.029 0.498 -5.979 1.00 0.00 C ATOM 1961 C GLU A 229 6.002 1.475 -5.425 1.00 0.00 C ATOM 1962 O GLU A 229 5.087 1.901 -6.129 1.00 0.00 O ATOM 1963 CB GLU A 229 6.619 -0.941 -5.655 1.00 0.00 C ATOM 1964 CG GLU A 229 6.433 -1.811 -6.888 1.00 0.00 C ATOM 1965 CD GLU A 229 7.743 -2.118 -7.587 1.00 0.00 C ATOM 1966 OE1 GLU A 229 8.770 -2.257 -6.889 1.00 0.00 O ATOM 1967 OE2 GLU A 229 7.742 -2.218 -8.832 1.00 0.00 O ATOM 0 H GLU A 229 8.764 0.026 -4.897 1.00 0.00 H new ATOM 0 HA GLU A 229 7.074 0.608 -7.063 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.377 -1.391 -5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.689 -0.926 -5.087 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.951 -2.745 -6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.762 -1.309 -7.585 1.00 0.00 H new ATOM 1974 N PHE A 230 6.175 1.839 -4.160 1.00 0.00 N ATOM 1975 CA PHE A 230 5.282 2.784 -3.506 1.00 0.00 C ATOM 1976 C PHE A 230 5.372 4.135 -4.202 1.00 0.00 C ATOM 1977 O PHE A 230 4.373 4.836 -4.360 1.00 0.00 O ATOM 1978 CB PHE A 230 5.648 2.923 -2.026 1.00 0.00 C ATOM 1979 CG PHE A 230 4.826 3.943 -1.291 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.442 3.890 -1.319 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.440 4.954 -0.569 1.00 0.00 C ATOM 1982 CE1 PHE A 230 2.685 4.827 -0.641 1.00 0.00 C ATOM 1983 CE2 PHE A 230 4.689 5.894 0.110 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.310 5.831 0.074 1.00 0.00 C ATOM 0 H PHE A 230 6.928 1.492 -3.566 1.00 0.00 H new ATOM 0 HA PHE A 230 4.259 2.415 -3.574 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.529 1.955 -1.539 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.701 3.192 -1.946 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.949 3.108 -1.877 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.518 5.008 -0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.607 4.775 -0.670 1.00 0.00 H new ATOM 0 HE2 PHE A 230 5.180 6.677 0.668 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.721 6.565 0.604 1.00 0.00 H new ATOM 1994 N GLN A 231 6.581 4.478 -4.632 1.00 0.00 N ATOM 1995 CA GLN A 231 6.821 5.730 -5.334 1.00 0.00 C ATOM 1996 C GLN A 231 6.140 5.702 -6.697 1.00 0.00 C ATOM 1997 O GLN A 231 5.680 6.728 -7.198 1.00 0.00 O ATOM 1998 CB GLN A 231 8.326 5.962 -5.501 1.00 0.00 C ATOM 1999 CG GLN A 231 8.847 7.157 -4.719 1.00 0.00 C ATOM 2000 CD GLN A 231 8.484 8.479 -5.367 1.00 0.00 C ATOM 2001 OE1 GLN A 231 7.686 9.249 -4.829 1.00 0.00 O ATOM 2002 NE2 GLN A 231 9.068 8.750 -6.527 1.00 0.00 N ATOM 0 H GLN A 231 7.413 3.902 -4.505 1.00 0.00 H new ATOM 0 HA GLN A 231 6.404 6.549 -4.748 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.861 5.068 -5.181 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.548 6.105 -6.558 1.00 0.00 H new ATOM 0 HG2 GLN A 231 8.443 7.129 -3.707 1.00 0.00 H new ATOM 0 HG3 GLN A 231 9.931 7.085 -4.631 1.00 0.00 H new ATOM 0 HE21 GLN A 231 9.723 8.084 -6.936 1.00 0.00 H new ATOM 0 HE22 GLN A 231 8.862 9.625 -7.009 1.00 0.00 H new ATOM 2011 N ILE A 232 6.079 4.512 -7.286 1.00 0.00 N ATOM 2012 CA ILE A 232 5.452 4.328 -8.587 1.00 0.00 C ATOM 2013 C ILE A 232 3.983 4.740 -8.547 1.00 0.00 C ATOM 2014 O ILE A 232 3.494 5.424 -9.445 1.00 0.00 O ATOM 2015 CB ILE A 232 5.560 2.859 -9.050 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.029 2.454 -9.194 1.00 0.00 C ATOM 2017 CG2 ILE A 232 4.818 2.652 -10.365 1.00 0.00 C ATOM 2018 CD1 ILE A 232 7.222 1.021 -9.641 1.00 0.00 C ATOM 0 H ILE A 232 6.459 3.657 -6.879 1.00 0.00 H new ATOM 0 HA ILE A 232 5.981 4.964 -9.297 1.00 0.00 H new ATOM 0 HB ILE A 232 5.096 2.225 -8.294 1.00 0.00 H new ATOM 0 HG12 ILE A 232 7.511 3.118 -9.912 1.00 0.00 H new ATOM 0 HG13 ILE A 232 7.532 2.598 -8.238 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.907 1.610 -10.673 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.766 2.903 -10.232 1.00 0.00 H new ATOM 0 HG23 ILE A 232 5.250 3.295 -11.132 1.00 0.00 H new ATOM 0 HD11 ILE A 232 8.287 0.805 -9.721 1.00 0.00 H new ATOM 0 HD12 ILE A 232 6.769 0.348 -8.912 1.00 0.00 H new ATOM 0 HD13 ILE A 232 6.748 0.876 -10.612 1.00 0.00 H new ATOM 2030 N SER A 233 3.286 4.316 -7.498 1.00 0.00 N ATOM 2031 CA SER A 233 1.873 4.640 -7.339 1.00 0.00 C ATOM 2032 C SER A 233 1.667 6.148 -7.243 1.00 0.00 C ATOM 2033 O SER A 233 0.742 6.697 -7.841 1.00 0.00 O ATOM 2034 CB SER A 233 1.307 3.957 -6.092 1.00 0.00 C ATOM 2035 OG SER A 233 -0.091 3.759 -6.207 1.00 0.00 O ATOM 0 H SER A 233 3.676 3.748 -6.746 1.00 0.00 H new ATOM 0 HA SER A 233 1.343 4.274 -8.218 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.802 2.997 -5.943 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.520 4.565 -5.213 1.00 0.00 H new ATOM 0 HG SER A 233 -0.427 3.320 -5.398 1.00 0.00 H new ATOM 2041 N LEU A 234 2.535 6.812 -6.488 1.00 0.00 N ATOM 2042 CA LEU A 234 2.450 8.256 -6.314 1.00 0.00 C ATOM 2043 C LEU A 234 2.876 8.988 -7.583 1.00 0.00 C ATOM 2044 O LEU A 234 2.412 10.094 -7.858 1.00 0.00 O ATOM 2045 CB LEU A 234 3.322 8.703 -5.138 1.00 0.00 C ATOM 2046 CG LEU A 234 3.172 7.868 -3.865 1.00 0.00 C ATOM 2047 CD1 LEU A 234 4.004 8.460 -2.738 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.710 7.775 -3.457 1.00 0.00 C ATOM 0 H LEU A 234 3.306 6.372 -5.986 1.00 0.00 H new ATOM 0 HA LEU A 234 1.410 8.507 -6.104 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.366 8.678 -5.450 1.00 0.00 H new ATOM 0 HB3 LEU A 234 3.085 9.741 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 234 3.536 6.861 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.885 7.853 -1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.054 8.474 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.670 9.477 -2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.623 7.177 -2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.320 8.776 -3.271 1.00 0.00 H new ATOM 0 HD23 LEU A 234 1.138 7.305 -4.257 1.00 0.00 H new ATOM 2060 N LYS A 235 3.766 8.366 -8.351 1.00 0.00 N ATOM 2061 CA LYS A 235 4.258 8.962 -9.588 1.00 0.00 C ATOM 2062 C LYS A 235 3.209 8.882 -10.693 1.00 0.00 C ATOM 2063 O LYS A 235 3.032 9.824 -11.465 1.00 0.00 O ATOM 2064 CB LYS A 235 5.543 8.265 -10.038 1.00 0.00 C ATOM 2065 CG LYS A 235 6.766 8.660 -9.226 1.00 0.00 C ATOM 2066 CD LYS A 235 7.965 7.782 -9.556 1.00 0.00 C ATOM 2067 CE LYS A 235 9.126 8.601 -10.097 1.00 0.00 C ATOM 2068 NZ LYS A 235 9.004 8.835 -11.563 1.00 0.00 N ATOM 0 H LYS A 235 4.161 7.450 -8.138 1.00 0.00 H new ATOM 0 HA LYS A 235 4.470 10.013 -9.393 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.404 7.186 -9.969 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.724 8.497 -11.088 1.00 0.00 H new ATOM 0 HG2 LYS A 235 7.013 9.703 -9.423 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.538 8.582 -8.163 1.00 0.00 H new ATOM 0 HD2 LYS A 235 8.282 7.247 -8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.675 7.031 -10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.167 9.559 -9.579 1.00 0.00 H new ATOM 0 HE3 LYS A 235 10.063 8.085 -9.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.814 9.397 -11.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.990 7.922 -12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 8.122 9.350 -11.760 1.00 0.00 H new ATOM 2082 N ILE A 236 2.515 7.750 -10.765 1.00 0.00 N ATOM 2083 CA ILE A 236 1.486 7.550 -11.779 1.00 0.00 C ATOM 2084 C ILE A 236 0.206 8.296 -11.417 1.00 0.00 C ATOM 2085 O ILE A 236 -0.532 8.743 -12.296 1.00 0.00 O ATOM 2086 CB ILE A 236 1.166 6.054 -11.967 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.451 5.266 -12.228 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.178 5.859 -13.108 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.347 3.802 -11.859 1.00 0.00 C ATOM 0 H ILE A 236 2.646 6.959 -10.135 1.00 0.00 H new ATOM 0 HA ILE A 236 1.880 7.947 -12.714 1.00 0.00 H new ATOM 0 HB ILE A 236 0.709 5.679 -11.051 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.711 5.349 -13.283 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.266 5.718 -11.663 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.036 4.797 -13.226 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.746 6.393 -12.885 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.607 6.247 -14.031 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.294 3.305 -12.070 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.118 3.710 -10.797 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.554 3.335 -12.443 1.00 0.00 H new ATOM 2101 N LEU A 237 -0.054 8.426 -10.121 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.247 9.117 -9.648 1.00 0.00 C ATOM 2103 C LEU A 237 -1.070 10.630 -9.730 1.00 0.00 C ATOM 2104 O LEU A 237 -1.976 11.350 -10.149 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.566 8.704 -8.209 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.526 7.520 -8.072 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -2.008 6.319 -8.846 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.726 7.167 -6.606 1.00 0.00 C ATOM 0 H LEU A 237 0.545 8.062 -9.380 1.00 0.00 H new ATOM 0 HA LEU A 237 -2.079 8.833 -10.292 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.633 8.456 -7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.993 9.561 -7.688 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.490 7.807 -8.493 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.704 5.488 -8.736 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -1.916 6.578 -9.901 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -1.032 6.029 -8.457 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.411 6.323 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.767 6.900 -6.162 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -3.143 8.025 -6.079 1.00 0.00 H new ATOM 2120 N THR A 238 0.103 11.108 -9.326 1.00 0.00 N ATOM 2121 CA THR A 238 0.397 12.536 -9.355 1.00 0.00 C ATOM 2122 C THR A 238 0.387 13.065 -10.786 1.00 0.00 C ATOM 2123 O THR A 238 0.052 14.224 -11.027 1.00 0.00 O ATOM 2124 CB THR A 238 1.753 12.814 -8.703 1.00 0.00 C ATOM 2125 OG1 THR A 238 1.969 14.208 -8.573 1.00 0.00 O ATOM 2126 CG2 THR A 238 2.921 12.238 -9.473 1.00 0.00 C ATOM 0 H THR A 238 0.865 10.527 -8.975 1.00 0.00 H new ATOM 0 HA THR A 238 -0.380 13.053 -8.791 1.00 0.00 H new ATOM 0 HB THR A 238 1.709 12.327 -7.729 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.840 14.366 -8.153 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.850 12.473 -8.954 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.810 11.156 -9.547 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.945 12.669 -10.474 1.00 0.00 H new ATOM 2134 N GLU A 239 0.754 12.207 -11.733 1.00 0.00 N ATOM 2135 CA GLU A 239 0.786 12.588 -13.138 1.00 0.00 C ATOM 2136 C GLU A 239 -0.633 12.743 -13.683 1.00 0.00 C ATOM 2137 O GLU A 239 -0.919 13.671 -14.440 1.00 0.00 O ATOM 2138 CB GLU A 239 1.576 11.544 -13.943 1.00 0.00 C ATOM 2139 CG GLU A 239 0.951 11.174 -15.281 1.00 0.00 C ATOM 2140 CD GLU A 239 1.930 10.482 -16.210 1.00 0.00 C ATOM 2141 OE1 GLU A 239 3.122 10.853 -16.198 1.00 0.00 O ATOM 2142 OE2 GLU A 239 1.503 9.572 -16.951 1.00 0.00 O ATOM 0 H GLU A 239 1.033 11.243 -11.551 1.00 0.00 H new ATOM 0 HA GLU A 239 1.287 13.551 -13.235 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.582 11.925 -14.119 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.678 10.641 -13.342 1.00 0.00 H new ATOM 0 HG2 GLU A 239 0.095 10.521 -15.110 1.00 0.00 H new ATOM 0 HG3 GLU A 239 0.573 12.076 -15.763 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.516 11.829 -13.293 1.00 0.00 N ATOM 2150 CA LYS A 240 -2.903 11.865 -13.741 1.00 0.00 C ATOM 2151 C LYS A 240 -3.681 12.955 -13.011 1.00 0.00 C ATOM 2152 O LYS A 240 -4.620 13.533 -13.557 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.568 10.506 -13.518 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.601 9.633 -14.763 1.00 0.00 C ATOM 2155 CD LYS A 240 -2.877 8.314 -14.543 1.00 0.00 C ATOM 2156 CE LYS A 240 -2.541 7.636 -15.861 1.00 0.00 C ATOM 2157 NZ LYS A 240 -2.599 6.151 -15.753 1.00 0.00 N ATOM 0 H LYS A 240 -1.295 11.054 -12.667 1.00 0.00 H new ATOM 0 HA LYS A 240 -2.910 12.092 -14.807 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -3.037 9.976 -12.727 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.588 10.663 -13.167 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -4.636 9.438 -15.044 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -3.141 10.167 -15.594 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -1.961 8.490 -13.980 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -3.499 7.652 -13.941 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -3.237 7.971 -16.630 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -1.544 7.938 -16.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -2.157 5.724 -16.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -2.090 5.845 -14.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -3.591 5.846 -15.692 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.284 13.232 -11.773 1.00 0.00 N ATOM 2172 CA CYS A 241 -3.944 14.253 -10.968 1.00 0.00 C ATOM 2173 C CYS A 241 -3.368 15.635 -11.261 1.00 0.00 C ATOM 2174 O CYS A 241 -4.066 16.644 -11.157 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.798 13.933 -9.479 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.705 15.055 -8.391 1.00 0.00 S ATOM 0 H CYS A 241 -2.508 12.763 -11.306 1.00 0.00 H new ATOM 0 HA CYS A 241 -5.002 14.257 -11.230 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -4.143 12.914 -9.302 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.741 13.962 -9.214 1.00 0.00 H new ATOM 0 HG CYS A 241 -3.919 15.470 -7.442 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.091 15.674 -11.629 1.00 0.00 N ATOM 2183 CA LEU A 242 -1.421 16.933 -11.937 1.00 0.00 C ATOM 2184 C LEU A 242 -2.137 17.672 -13.065 1.00 0.00 C ATOM 2185 O LEU A 242 -2.066 18.897 -13.159 1.00 0.00 O ATOM 2186 CB LEU A 242 0.037 16.677 -12.323 1.00 0.00 C ATOM 2187 CG LEU A 242 1.039 16.777 -11.171 1.00 0.00 C ATOM 2188 CD1 LEU A 242 2.281 15.951 -11.471 1.00 0.00 C ATOM 2189 CD2 LEU A 242 1.413 18.230 -10.916 1.00 0.00 C ATOM 0 H LEU A 242 -1.499 14.848 -11.721 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.450 17.558 -11.044 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.111 15.683 -12.764 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.323 17.390 -13.096 1.00 0.00 H new ATOM 0 HG LEU A 242 0.571 16.379 -10.271 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.982 16.034 -10.641 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.000 14.907 -11.605 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.752 16.320 -12.382 1.00 0.00 H new ATOM 0 HD21 LEU A 242 2.126 18.283 -10.094 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.863 18.653 -11.814 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.518 18.796 -10.657 1.00 0.00 H new ATOM 2201 N GLU A 243 -2.828 16.921 -13.917 1.00 0.00 N ATOM 2202 CA GLU A 243 -3.556 17.505 -15.035 1.00 0.00 C ATOM 2203 C GLU A 243 -4.894 18.074 -14.566 1.00 0.00 C ATOM 2204 O GLU A 243 -5.325 19.132 -15.023 1.00 0.00 O ATOM 2205 CB GLU A 243 -3.763 16.448 -16.132 1.00 0.00 C ATOM 2206 CG GLU A 243 -5.128 16.491 -16.802 1.00 0.00 C ATOM 2207 CD GLU A 243 -5.140 15.794 -18.148 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -4.518 14.717 -18.264 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -5.772 16.325 -19.086 1.00 0.00 O ATOM 0 H GLU A 243 -2.898 15.905 -13.853 1.00 0.00 H new ATOM 0 HA GLU A 243 -2.971 18.326 -15.449 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -2.994 16.578 -16.894 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.617 15.459 -15.698 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.864 16.023 -16.148 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.432 17.530 -16.932 1.00 0.00 H new ATOM 2216 N ASN A 244 -5.544 17.363 -13.650 1.00 0.00 N ATOM 2217 CA ASN A 244 -6.831 17.797 -13.119 1.00 0.00 C ATOM 2218 C ASN A 244 -6.831 17.759 -11.592 1.00 0.00 C ATOM 2219 O ASN A 244 -7.482 16.909 -10.982 1.00 0.00 O ATOM 2220 CB ASN A 244 -7.955 16.913 -13.666 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.397 17.334 -15.054 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -7.588 17.409 -15.979 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -9.687 17.610 -15.205 1.00 0.00 N ATOM 0 H ASN A 244 -5.201 16.485 -13.261 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.001 18.826 -13.437 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -7.618 15.877 -13.694 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -8.808 16.953 -12.988 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -10.044 17.898 -16.116 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -10.321 17.534 -14.410 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.097 18.685 -10.951 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.014 18.755 -9.488 1.00 0.00 C ATOM 2232 C PRO A 245 -7.383 18.923 -8.838 1.00 0.00 C ATOM 2233 O PRO A 245 -7.740 18.187 -7.918 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.147 19.992 -9.230 1.00 0.00 C ATOM 2235 CG PRO A 245 -4.390 20.205 -10.495 1.00 0.00 C ATOM 2236 CD PRO A 245 -5.291 19.733 -11.600 1.00 0.00 C ATOM 0 HA PRO A 245 -5.604 17.838 -9.064 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.760 20.860 -8.987 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.472 19.832 -8.389 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -4.133 21.256 -10.624 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -3.454 19.646 -10.489 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -5.914 20.540 -11.984 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -4.723 19.340 -12.443 1.00 0.00 H new ATOM 2244 N SER A 246 -8.145 19.899 -9.323 1.00 0.00 N ATOM 2245 CA SER A 246 -9.475 20.168 -8.788 1.00 0.00 C ATOM 2246 C SER A 246 -10.359 18.927 -8.868 1.00 0.00 C ATOM 2247 O SER A 246 -11.210 18.702 -8.007 1.00 0.00 O ATOM 2248 CB SER A 246 -10.129 21.323 -9.550 1.00 0.00 C ATOM 2249 OG SER A 246 -9.847 21.244 -10.936 1.00 0.00 O ATOM 0 H SER A 246 -7.864 20.516 -10.085 1.00 0.00 H new ATOM 0 HA SER A 246 -9.367 20.446 -7.740 1.00 0.00 H new ATOM 0 HB2 SER A 246 -11.207 21.302 -9.393 1.00 0.00 H new ATOM 0 HB3 SER A 246 -9.768 22.273 -9.156 1.00 0.00 H new ATOM 0 HG SER A 246 -10.277 21.992 -11.401 1.00 0.00 H new ATOM 2255 N SER A 247 -10.153 18.125 -9.908 1.00 0.00 N ATOM 2256 CA SER A 247 -10.932 16.907 -10.098 1.00 0.00 C ATOM 2257 C SER A 247 -10.604 15.877 -9.022 1.00 0.00 C ATOM 2258 O SER A 247 -11.485 15.164 -8.543 1.00 0.00 O ATOM 2259 CB SER A 247 -10.663 16.317 -11.484 1.00 0.00 C ATOM 2260 OG SER A 247 -11.559 15.256 -11.768 1.00 0.00 O ATOM 0 H SER A 247 -9.454 18.296 -10.631 1.00 0.00 H new ATOM 0 HA SER A 247 -11.988 17.165 -10.018 1.00 0.00 H new ATOM 0 HB2 SER A 247 -10.764 17.095 -12.240 1.00 0.00 H new ATOM 0 HB3 SER A 247 -9.636 15.954 -11.536 1.00 0.00 H new ATOM 0 HG SER A 247 -11.368 14.896 -12.659 1.00 0.00 H new ATOM 2266 N LEU A 248 -9.331 15.806 -8.648 1.00 0.00 N ATOM 2267 CA LEU A 248 -8.886 14.863 -7.627 1.00 0.00 C ATOM 2268 C LEU A 248 -8.189 15.588 -6.481 1.00 0.00 C ATOM 2269 O LEU A 248 -6.963 15.682 -6.447 1.00 0.00 O ATOM 2270 CB LEU A 248 -7.941 13.827 -8.240 1.00 0.00 C ATOM 2271 CG LEU A 248 -8.627 12.712 -9.032 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -9.691 12.031 -8.184 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -9.235 13.265 -10.312 1.00 0.00 C ATOM 0 H LEU A 248 -8.589 16.389 -9.036 1.00 0.00 H new ATOM 0 HA LEU A 248 -9.765 14.355 -7.229 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -7.241 14.341 -8.898 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -7.354 13.375 -7.440 1.00 0.00 H new ATOM 0 HG LEU A 248 -7.877 11.969 -9.301 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -10.168 11.241 -8.764 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -9.228 11.600 -7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -10.440 12.763 -7.883 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -9.719 12.459 -10.863 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -9.972 14.029 -10.064 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -8.450 13.705 -10.927 1.00 0.00 H new ATOM 2285 N GLN A 249 -8.981 16.100 -5.544 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.440 16.818 -4.395 1.00 0.00 C ATOM 2287 C GLN A 249 -8.130 15.859 -3.252 1.00 0.00 C ATOM 2288 O GLN A 249 -7.176 16.059 -2.500 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.427 17.887 -3.925 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.887 18.762 -2.806 1.00 0.00 C ATOM 2291 CD GLN A 249 -9.239 20.225 -2.988 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -9.928 20.596 -3.939 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -8.769 21.067 -2.075 1.00 0.00 N ATOM 0 H GLN A 249 -9.999 16.031 -5.558 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.512 17.300 -4.703 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.696 18.519 -4.771 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.342 17.401 -3.586 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -9.284 18.413 -1.853 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.803 18.656 -2.758 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -8.202 20.717 -1.303 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -8.975 22.063 -2.146 1.00 0.00 H new ATOM 2302 N ASN A 250 -8.944 14.814 -3.126 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.755 13.823 -2.073 1.00 0.00 C ATOM 2304 C ASN A 250 -7.415 13.113 -2.232 1.00 0.00 C ATOM 2305 O ASN A 250 -6.685 12.916 -1.261 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.893 12.801 -2.098 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.108 12.142 -0.750 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -10.859 12.643 0.087 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -9.447 11.011 -0.532 1.00 0.00 N ATOM 0 H ASN A 250 -9.739 14.633 -3.739 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.761 14.340 -1.113 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.814 13.294 -2.409 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.674 12.036 -2.843 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -9.552 10.522 0.357 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -8.835 10.631 -1.254 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.096 12.733 -3.465 1.00 0.00 N ATOM 2317 CA LEU A 251 -5.842 12.048 -3.753 1.00 0.00 C ATOM 2318 C LEU A 251 -4.652 12.941 -3.427 1.00 0.00 C ATOM 2319 O LEU A 251 -3.732 12.533 -2.718 1.00 0.00 O ATOM 2320 CB LEU A 251 -5.793 11.627 -5.223 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.485 10.301 -5.539 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.210 10.385 -6.873 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.476 9.162 -5.551 1.00 0.00 C ATOM 0 H LEU A 251 -7.689 12.888 -4.280 1.00 0.00 H new ATOM 0 HA LEU A 251 -5.788 11.157 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -6.251 12.411 -5.825 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -4.750 11.557 -5.531 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.220 10.101 -4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -7.697 9.433 -7.083 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -7.960 11.175 -6.830 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.493 10.608 -7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -5.987 8.226 -5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -4.718 9.355 -6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -4.999 9.088 -4.574 1.00 0.00 H new ATOM 2335 N SER A 252 -4.677 14.164 -3.948 1.00 0.00 N ATOM 2336 CA SER A 252 -3.599 15.118 -3.712 1.00 0.00 C ATOM 2337 C SER A 252 -3.403 15.355 -2.217 1.00 0.00 C ATOM 2338 O SER A 252 -2.287 15.597 -1.758 1.00 0.00 O ATOM 2339 CB SER A 252 -3.898 16.444 -4.415 1.00 0.00 C ATOM 2340 OG SER A 252 -3.336 16.470 -5.715 1.00 0.00 O ATOM 0 H SER A 252 -5.432 14.517 -4.536 1.00 0.00 H new ATOM 0 HA SER A 252 -2.680 14.699 -4.121 1.00 0.00 H new ATOM 0 HB2 SER A 252 -4.976 16.590 -4.479 1.00 0.00 H new ATOM 0 HB3 SER A 252 -3.498 17.270 -3.826 1.00 0.00 H new ATOM 0 HG SER A 252 -3.543 17.327 -6.144 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.495 15.281 -1.464 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.443 15.484 -0.022 1.00 0.00 C ATOM 2348 C LEU A 253 -3.702 14.338 0.660 1.00 0.00 C ATOM 2349 O LEU A 253 -2.825 14.562 1.495 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.857 15.604 0.550 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.505 16.980 0.392 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.978 16.922 0.765 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.778 18.011 1.243 1.00 0.00 C ATOM 0 H LEU A 253 -5.427 15.082 -1.829 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.902 16.410 0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.492 14.862 0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.826 15.354 1.610 1.00 0.00 H new ATOM 0 HG LEU A 253 -6.428 17.280 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.423 17.910 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.490 16.213 0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.078 16.601 1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -6.252 18.985 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -5.825 17.716 2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.736 18.072 0.929 1.00 0.00 H new ATOM 2365 N THR A 254 -4.058 13.111 0.294 1.00 0.00 N ATOM 2366 CA THR A 254 -3.425 11.929 0.868 1.00 0.00 C ATOM 2367 C THR A 254 -1.935 11.904 0.545 1.00 0.00 C ATOM 2368 O THR A 254 -1.124 11.431 1.341 1.00 0.00 O ATOM 2369 CB THR A 254 -4.095 10.659 0.341 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.485 10.676 0.612 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.525 9.390 0.938 1.00 0.00 C ATOM 0 H THR A 254 -4.781 12.909 -0.397 1.00 0.00 H new ATOM 0 HA THR A 254 -3.545 11.970 1.951 1.00 0.00 H new ATOM 0 HB THR A 254 -3.903 10.654 -0.732 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.923 11.336 0.035 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.044 8.527 0.522 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.463 9.322 0.703 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.657 9.406 2.020 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.582 12.419 -0.628 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.189 12.459 -1.058 1.00 0.00 C ATOM 2381 C LEU A 255 0.631 13.369 -0.149 1.00 0.00 C ATOM 2382 O LEU A 255 1.801 13.101 0.124 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.097 12.942 -2.509 1.00 0.00 C ATOM 2384 CG LEU A 255 0.591 11.974 -3.471 1.00 0.00 C ATOM 2385 CD1 LEU A 255 2.000 11.658 -2.994 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.225 10.698 -3.616 1.00 0.00 C ATOM 0 H LEU A 255 -2.242 12.815 -1.298 1.00 0.00 H new ATOM 0 HA LEU A 255 0.219 11.450 -0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.105 13.139 -2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.440 13.891 -2.527 1.00 0.00 H new ATOM 0 HG LEU A 255 0.660 12.450 -4.449 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.474 10.967 -3.692 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.582 12.578 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.956 11.201 -2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.279 10.020 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.326 10.218 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.214 10.941 -4.005 1.00 0.00 H new ATOM 2398 N VAL A 256 0.007 14.446 0.318 1.00 0.00 N ATOM 2399 CA VAL A 256 0.675 15.398 1.197 1.00 0.00 C ATOM 2400 C VAL A 256 0.811 14.841 2.611 1.00 0.00 C ATOM 2401 O VAL A 256 1.680 15.265 3.374 1.00 0.00 O ATOM 2402 CB VAL A 256 -0.086 16.737 1.254 1.00 0.00 C ATOM 2403 CG1 VAL A 256 0.705 17.769 2.046 1.00 0.00 C ATOM 2404 CG2 VAL A 256 -0.382 17.246 -0.149 1.00 0.00 C ATOM 0 H VAL A 256 -0.962 14.681 0.102 1.00 0.00 H new ATOM 0 HA VAL A 256 1.668 15.570 0.782 1.00 0.00 H new ATOM 0 HB VAL A 256 -1.035 16.571 1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 256 0.152 18.708 2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 256 0.860 17.407 3.063 1.00 0.00 H new ATOM 0 HG13 VAL A 256 1.671 17.932 1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.920 18.192 -0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.554 17.395 -0.687 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.993 16.516 -0.680 1.00 0.00 H new ATOM 2414 N SER A 257 -0.050 13.889 2.957 1.00 0.00 N ATOM 2415 CA SER A 257 -0.021 13.276 4.280 1.00 0.00 C ATOM 2416 C SER A 257 1.064 12.206 4.354 1.00 0.00 C ATOM 2417 O SER A 257 1.777 12.096 5.351 1.00 0.00 O ATOM 2418 CB SER A 257 -1.382 12.664 4.612 1.00 0.00 C ATOM 2419 OG SER A 257 -2.315 13.665 4.983 1.00 0.00 O ATOM 0 H SER A 257 -0.776 13.526 2.340 1.00 0.00 H new ATOM 0 HA SER A 257 0.206 14.052 5.011 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.757 12.115 3.749 1.00 0.00 H new ATOM 0 HB3 SER A 257 -1.273 11.945 5.424 1.00 0.00 H new ATOM 0 HG SER A 257 -3.178 13.248 5.189 1.00 0.00 H new ATOM 2425 N ILE A 258 1.180 11.422 3.289 1.00 0.00 N ATOM 2426 CA ILE A 258 2.177 10.359 3.223 1.00 0.00 C ATOM 2427 C ILE A 258 3.576 10.916 2.960 1.00 0.00 C ATOM 2428 O ILE A 258 4.556 10.175 3.001 1.00 0.00 O ATOM 2429 CB ILE A 258 1.830 9.339 2.121 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.790 10.030 0.752 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.501 8.662 2.432 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.107 9.218 -0.329 1.00 0.00 C ATOM 0 H ILE A 258 0.595 11.502 2.457 1.00 0.00 H new ATOM 0 HA ILE A 258 2.169 9.862 4.193 1.00 0.00 H new ATOM 0 HB ILE A 258 2.603 8.572 2.090 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.276 10.986 0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.810 10.249 0.437 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.266 7.944 1.647 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.572 8.144 3.388 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.287 9.413 2.484 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.120 9.775 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.634 8.273 -0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.075 9.021 -0.039 1.00 0.00 H new