USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 994 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 180 TYR OH : rot -23:sc= 0.946 USER MOD Set 1.2: A 237 HIS : no HD1:sc= 0.787 K(o=1.7,f=-3.1!) USER MOD Set 2.1: A 176 THR OG1 : rot -150:sc= 0 USER MOD Set 2.2: A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 33:sc= 0.409 USER MOD Single : A 151 TYR OH : rot 158:sc= 0.0113 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 130:sc= -0.0328 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 155:sc= 1.13 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0202 USER MOD Single : A 203 ASN : amide:sc= 0.0158 X(o=0.016,f=-0.44) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0.083) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 158:sc= -0.55 (180deg=-2.02) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.143 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 142:sc= 0.00469 (180deg=0) USER MOD Single : A 247 MET CE :methyl -174:sc= -0.0576 (180deg=-0.0836) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 249 THR OG1 : rot -32:sc= 1.15 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 256 THR OG1 : rot -170:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N LEU A 142 6.343 5.563 1.629 1.00 0.00 N ATOM 40 CA LEU A 142 5.638 6.745 2.197 1.00 0.00 C ATOM 41 C LEU A 142 5.460 6.593 3.728 1.00 0.00 C ATOM 42 O LEU A 142 5.970 7.423 4.478 1.00 0.00 O ATOM 43 CB LEU A 142 4.317 6.936 1.446 1.00 0.00 C ATOM 44 CG LEU A 142 4.395 7.262 -0.065 1.00 0.00 C ATOM 45 CD1 LEU A 142 3.818 8.646 -0.380 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.696 7.100 -0.857 1.00 0.00 C ATOM 0 HA LEU A 142 6.232 7.649 2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.728 6.026 1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.765 7.738 1.935 1.00 0.00 H new ATOM 0 HG LEU A 142 3.794 6.427 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.892 8.836 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.772 8.682 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.379 9.406 0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.527 7.383 -1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.466 7.741 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.022 6.061 -0.812 1.00 0.00 H new ATOM 58 N GLY A 143 4.767 5.523 4.138 1.00 0.00 N ATOM 59 CA GLY A 143 4.671 5.059 5.512 1.00 0.00 C ATOM 60 C GLY A 143 4.614 3.525 5.539 1.00 0.00 C ATOM 61 O GLY A 143 5.062 2.862 4.593 1.00 0.00 O ATOM 0 H GLY A 143 4.240 4.939 3.489 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.529 5.410 6.085 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.781 5.474 5.984 1.00 0.00 H new ATOM 65 N LYS A 144 4.100 2.945 6.641 1.00 0.00 N ATOM 66 CA LYS A 144 3.940 1.460 6.710 1.00 0.00 C ATOM 67 C LYS A 144 2.921 1.020 7.785 1.00 0.00 C ATOM 68 O LYS A 144 2.895 1.543 8.894 1.00 0.00 O ATOM 69 CB LYS A 144 5.278 0.709 6.819 1.00 0.00 C ATOM 70 CG LYS A 144 6.456 1.180 7.627 1.00 0.00 C ATOM 71 CD LYS A 144 6.483 0.889 9.117 1.00 0.00 C ATOM 72 CE LYS A 144 7.836 1.422 9.613 1.00 0.00 C ATOM 73 NZ LYS A 144 8.036 1.273 11.065 1.00 0.00 N ATOM 0 H LYS A 144 3.795 3.451 7.473 1.00 0.00 H new ATOM 0 HA LYS A 144 3.517 1.166 5.749 1.00 0.00 H new ATOM 0 HB2 LYS A 144 5.036 -0.287 7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.641 0.589 5.798 1.00 0.00 H new ATOM 0 HG2 LYS A 144 7.353 0.743 7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.533 2.260 7.500 1.00 0.00 H new ATOM 0 HD2 LYS A 144 5.656 1.381 9.628 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.387 -0.179 9.310 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.636 0.899 9.090 1.00 0.00 H new ATOM 0 HE3 LYS A 144 7.919 2.477 9.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 8.968 1.653 11.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 7.293 1.795 11.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.988 0.266 11.320 1.00 0.00 H new ATOM 87 N LEU A 145 2.102 0.033 7.394 1.00 0.00 N ATOM 88 CA LEU A 145 0.917 -0.459 8.157 1.00 0.00 C ATOM 89 C LEU A 145 1.222 -1.879 8.699 1.00 0.00 C ATOM 90 O LEU A 145 1.440 -2.804 7.907 1.00 0.00 O ATOM 91 CB LEU A 145 -0.260 -0.490 7.147 1.00 0.00 C ATOM 92 CG LEU A 145 -1.721 -0.780 7.521 1.00 0.00 C ATOM 93 CD1 LEU A 145 -1.993 -2.115 8.204 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.432 0.363 8.239 1.00 0.00 C ATOM 0 H LEU A 145 2.239 -0.467 6.516 1.00 0.00 H new ATOM 0 HA LEU A 145 0.674 0.177 9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.262 0.483 6.656 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.010 -1.228 6.392 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.170 -0.871 6.532 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.058 -2.204 8.418 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.686 -2.929 7.547 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.430 -2.168 9.136 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.457 0.070 8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.908 0.592 9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.439 1.246 7.600 1.00 0.00 H new ATOM 106 N GLN A 146 1.182 -2.055 10.033 1.00 0.00 N ATOM 107 CA GLN A 146 1.226 -3.406 10.661 1.00 0.00 C ATOM 108 C GLN A 146 -0.223 -3.876 10.914 1.00 0.00 C ATOM 109 O GLN A 146 -1.079 -3.158 11.440 1.00 0.00 O ATOM 110 CB GLN A 146 2.147 -3.430 11.898 1.00 0.00 C ATOM 111 CG GLN A 146 1.994 -4.579 12.906 1.00 0.00 C ATOM 112 CD GLN A 146 3.261 -4.911 13.690 1.00 0.00 C ATOM 113 OE1 GLN A 146 4.114 -5.666 13.224 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.404 -4.391 14.898 1.00 0.00 N ATOM 0 H GLN A 146 1.120 -1.287 10.702 1.00 0.00 H new ATOM 0 HA GLN A 146 1.684 -4.131 9.988 1.00 0.00 H new ATOM 0 HB2 GLN A 146 3.178 -3.436 11.543 1.00 0.00 H new ATOM 0 HB3 GLN A 146 2.001 -2.494 12.438 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.203 -4.323 13.611 1.00 0.00 H new ATOM 0 HG3 GLN A 146 1.669 -5.472 12.372 1.00 0.00 H new ATOM 0 HE21 GLN A 146 2.690 -3.767 15.272 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.229 -4.614 15.455 1.00 0.00 H new ATOM 123 N TYR A 147 -0.426 -5.127 10.505 1.00 0.00 N ATOM 124 CA TYR A 147 -1.727 -5.818 10.521 1.00 0.00 C ATOM 125 C TYR A 147 -1.556 -7.234 11.145 1.00 0.00 C ATOM 126 O TYR A 147 -0.453 -7.792 11.230 1.00 0.00 O ATOM 127 CB TYR A 147 -2.329 -5.875 9.085 1.00 0.00 C ATOM 128 CG TYR A 147 -1.544 -6.692 8.045 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.322 -6.254 7.500 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.009 -7.964 7.703 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.440 -7.111 6.705 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.240 -8.830 6.930 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.011 -8.405 6.430 1.00 0.00 C ATOM 134 OH TYR A 147 0.750 -9.246 5.672 1.00 0.00 O ATOM 0 H TYR A 147 0.328 -5.710 10.142 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.433 -5.263 11.139 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.336 -6.287 9.153 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.426 -4.854 8.715 1.00 0.00 H new ATOM 0 HD1 TYR A 147 0.027 -5.251 7.698 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -2.983 -8.282 8.044 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.383 -6.773 6.300 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.595 -9.828 6.719 1.00 0.00 H new ATOM 0 HH TYR A 147 0.291 -10.107 5.578 1.00 0.00 H new ATOM 144 N SER A 148 -2.712 -7.792 11.517 1.00 0.00 N ATOM 145 CA SER A 148 -2.827 -9.177 12.006 1.00 0.00 C ATOM 146 C SER A 148 -4.030 -9.874 11.331 1.00 0.00 C ATOM 147 O SER A 148 -5.189 -9.665 11.693 1.00 0.00 O ATOM 148 CB SER A 148 -2.971 -9.266 13.540 1.00 0.00 C ATOM 149 OG SER A 148 -4.103 -8.578 14.062 1.00 0.00 O ATOM 0 H SER A 148 -3.602 -7.295 11.489 1.00 0.00 H new ATOM 0 HA SER A 148 -1.898 -9.682 11.742 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.034 -10.316 13.827 1.00 0.00 H new ATOM 0 HB3 SER A 148 -2.070 -8.862 14.002 1.00 0.00 H new ATOM 0 HG SER A 148 -4.836 -8.614 13.413 1.00 0.00 H new ATOM 155 N LEU A 149 -3.720 -10.723 10.359 1.00 0.00 N ATOM 156 CA LEU A 149 -4.712 -11.328 9.460 1.00 0.00 C ATOM 157 C LEU A 149 -4.778 -12.848 9.713 1.00 0.00 C ATOM 158 O LEU A 149 -3.762 -13.548 9.699 1.00 0.00 O ATOM 159 CB LEU A 149 -4.259 -10.901 8.060 1.00 0.00 C ATOM 160 CG LEU A 149 -5.010 -11.602 6.911 1.00 0.00 C ATOM 161 CD1 LEU A 149 -5.678 -10.588 6.005 1.00 0.00 C ATOM 162 CD2 LEU A 149 -4.025 -12.542 6.238 1.00 0.00 C ATOM 0 H LEU A 149 -2.763 -11.018 10.165 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.741 -11.001 9.613 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.391 -9.824 7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.193 -11.103 7.958 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.844 -12.208 7.266 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -6.201 -11.107 5.202 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.391 -9.999 6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.923 -9.928 5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.519 -13.059 5.416 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.182 -11.970 5.852 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.666 -13.273 6.963 1.00 0.00 H new ATOM 174 N ASP A 150 -6.011 -13.324 9.912 1.00 0.00 N ATOM 175 CA ASP A 150 -6.302 -14.749 10.231 1.00 0.00 C ATOM 176 C ASP A 150 -7.399 -15.284 9.241 1.00 0.00 C ATOM 177 O ASP A 150 -7.923 -14.562 8.385 1.00 0.00 O ATOM 178 CB ASP A 150 -6.775 -14.775 11.722 1.00 0.00 C ATOM 179 CG ASP A 150 -6.882 -16.165 12.363 1.00 0.00 C ATOM 180 OD1 ASP A 150 -5.856 -16.874 12.463 1.00 0.00 O ATOM 181 OD2 ASP A 150 -8.000 -16.560 12.761 1.00 0.00 O ATOM 0 H ASP A 150 -6.846 -12.741 9.859 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.433 -15.397 10.114 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.084 -14.175 12.314 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.750 -14.291 11.783 1.00 0.00 H new ATOM 186 N TYR A 151 -7.716 -16.578 9.356 1.00 0.00 N ATOM 187 CA TYR A 151 -8.889 -17.193 8.686 1.00 0.00 C ATOM 188 C TYR A 151 -9.523 -18.098 9.780 1.00 0.00 C ATOM 189 O TYR A 151 -8.892 -19.058 10.241 1.00 0.00 O ATOM 190 CB TYR A 151 -8.508 -17.988 7.416 1.00 0.00 C ATOM 191 CG TYR A 151 -9.723 -18.598 6.675 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.240 -19.842 7.070 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.357 -17.917 5.626 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.362 -20.392 6.444 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.470 -18.472 4.990 1.00 0.00 C ATOM 196 CZ TYR A 151 -11.966 -19.710 5.394 1.00 0.00 C ATOM 197 OH TYR A 151 -13.047 -20.242 4.761 1.00 0.00 O ATOM 0 H TYR A 151 -7.173 -17.237 9.914 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.584 -16.439 8.317 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.971 -17.329 6.734 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.822 -18.789 7.692 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.762 -20.384 7.872 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.982 -16.956 5.307 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.757 -21.341 6.774 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.948 -17.939 4.181 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.546 -19.529 4.311 1.00 0.00 H new ATOM 207 N ASP A 152 -10.789 -17.818 10.133 1.00 0.00 N ATOM 208 CA ASP A 152 -11.577 -18.706 11.023 1.00 0.00 C ATOM 209 C ASP A 152 -12.245 -19.808 10.165 1.00 0.00 C ATOM 210 O ASP A 152 -13.110 -19.521 9.335 1.00 0.00 O ATOM 211 CB ASP A 152 -12.600 -17.865 11.818 1.00 0.00 C ATOM 212 CG ASP A 152 -13.318 -18.642 12.930 1.00 0.00 C ATOM 213 OD1 ASP A 152 -14.204 -19.468 12.617 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.995 -18.435 14.120 1.00 0.00 O ATOM 0 H ASP A 152 -11.293 -16.988 9.820 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.934 -19.198 11.753 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.087 -17.010 12.259 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.344 -17.469 11.127 1.00 0.00 H new ATOM 219 N PHE A 153 -11.839 -21.059 10.403 1.00 0.00 N ATOM 220 CA PHE A 153 -12.364 -22.233 9.690 1.00 0.00 C ATOM 221 C PHE A 153 -13.709 -22.834 10.244 1.00 0.00 C ATOM 222 O PHE A 153 -14.274 -23.691 9.559 1.00 0.00 O ATOM 223 CB PHE A 153 -11.292 -23.351 9.712 1.00 0.00 C ATOM 224 CG PHE A 153 -9.934 -23.047 9.066 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.793 -23.205 7.681 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.826 -22.619 9.816 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.577 -22.944 7.055 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.610 -22.344 9.186 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.486 -22.510 7.807 1.00 0.00 C ATOM 0 H PHE A 153 -11.132 -21.290 11.101 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.593 -21.873 8.687 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.115 -23.626 10.752 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.711 -24.227 9.217 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.637 -23.533 7.092 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.915 -22.502 10.886 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.479 -23.078 5.988 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.766 -22.003 9.767 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.544 -22.302 7.321 1.00 0.00 H new ATOM 239 N GLN A 154 -14.224 -22.410 11.417 1.00 0.00 N ATOM 240 CA GLN A 154 -15.563 -22.840 11.914 1.00 0.00 C ATOM 241 C GLN A 154 -16.726 -22.112 11.159 1.00 0.00 C ATOM 242 O GLN A 154 -17.612 -22.790 10.636 1.00 0.00 O ATOM 243 CB GLN A 154 -15.692 -22.600 13.442 1.00 0.00 C ATOM 244 CG GLN A 154 -14.765 -23.479 14.303 1.00 0.00 C ATOM 245 CD GLN A 154 -14.940 -23.211 15.799 1.00 0.00 C ATOM 246 OE1 GLN A 154 -15.810 -23.787 16.451 1.00 0.00 O ATOM 247 NE2 GLN A 154 -14.126 -22.342 16.376 1.00 0.00 N ATOM 0 H GLN A 154 -13.738 -21.769 12.044 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.648 -23.908 11.715 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.478 -21.552 13.653 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.725 -22.781 13.740 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.970 -24.530 14.098 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.728 -23.295 14.022 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.409 -21.871 15.824 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.216 -22.143 17.372 1.00 0.00 H new ATOM 256 N ASN A 155 -16.678 -20.771 11.071 1.00 0.00 N ATOM 257 CA ASN A 155 -17.588 -19.977 10.210 1.00 0.00 C ATOM 258 C ASN A 155 -17.193 -19.944 8.687 1.00 0.00 C ATOM 259 O ASN A 155 -18.085 -19.691 7.874 1.00 0.00 O ATOM 260 CB ASN A 155 -17.613 -18.503 10.717 1.00 0.00 C ATOM 261 CG ASN A 155 -18.293 -18.290 12.072 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.514 -18.387 12.192 1.00 0.00 O ATOM 263 ND2 ASN A 155 -17.532 -17.989 13.111 1.00 0.00 N ATOM 0 H ASN A 155 -16.010 -20.203 11.592 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.558 -20.470 10.281 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.587 -18.141 10.783 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -18.121 -17.889 9.973 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -17.956 -17.834 14.026 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.521 -17.912 12.998 1.00 0.00 H new ATOM 270 N ASN A 156 -15.909 -20.162 8.323 1.00 0.00 N ATOM 271 CA ASN A 156 -15.368 -20.044 6.940 1.00 0.00 C ATOM 272 C ASN A 156 -15.388 -18.556 6.501 1.00 0.00 C ATOM 273 O ASN A 156 -16.262 -18.120 5.744 1.00 0.00 O ATOM 274 CB ASN A 156 -16.028 -20.990 5.904 1.00 0.00 C ATOM 275 CG ASN A 156 -15.612 -22.461 6.016 1.00 0.00 C ATOM 276 OD1 ASN A 156 -14.953 -23.005 5.130 1.00 0.00 O ATOM 277 ND2 ASN A 156 -15.988 -23.134 7.091 1.00 0.00 N ATOM 0 H ASN A 156 -15.196 -20.433 9.000 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.335 -20.391 6.969 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.111 -20.925 6.012 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.785 -20.634 4.903 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.732 -24.116 7.193 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.534 -22.671 7.818 1.00 0.00 H new ATOM 284 N GLN A 157 -14.422 -17.796 7.045 1.00 0.00 N ATOM 285 CA GLN A 157 -14.382 -16.324 6.882 1.00 0.00 C ATOM 286 C GLN A 157 -12.926 -15.805 6.938 1.00 0.00 C ATOM 287 O GLN A 157 -12.110 -16.281 7.734 1.00 0.00 O ATOM 288 CB GLN A 157 -15.275 -15.619 7.950 1.00 0.00 C ATOM 289 CG GLN A 157 -14.918 -15.876 9.423 1.00 0.00 C ATOM 290 CD GLN A 157 -15.877 -15.243 10.432 1.00 0.00 C ATOM 291 OE1 GLN A 157 -17.070 -15.059 10.189 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.382 -14.931 11.617 1.00 0.00 N ATOM 0 H GLN A 157 -13.656 -18.173 7.603 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.787 -16.080 5.900 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.235 -14.544 7.772 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.307 -15.930 7.790 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.891 -16.952 9.594 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.913 -15.498 9.611 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.393 -15.085 11.813 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.989 -14.536 12.335 1.00 0.00 H new ATOM 301 N LEU A 158 -12.645 -14.757 6.144 1.00 0.00 N ATOM 302 CA LEU A 158 -11.373 -14.002 6.241 1.00 0.00 C ATOM 303 C LEU A 158 -11.458 -13.010 7.445 1.00 0.00 C ATOM 304 O LEU A 158 -12.533 -12.533 7.820 1.00 0.00 O ATOM 305 CB LEU A 158 -11.115 -13.182 4.950 1.00 0.00 C ATOM 306 CG LEU A 158 -9.717 -12.498 4.852 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.519 -13.448 4.991 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.642 -11.732 3.526 1.00 0.00 C ATOM 0 H LEU A 158 -13.280 -14.409 5.425 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.560 -14.715 6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.237 -13.842 4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.882 -12.412 4.871 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.636 -11.827 5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.593 -12.880 4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.557 -13.942 5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.556 -14.198 4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.670 -11.247 3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.775 -12.427 2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.428 -10.977 3.497 1.00 0.00 H new ATOM 320 N LEU A 159 -10.289 -12.709 8.005 1.00 0.00 N ATOM 321 CA LEU A 159 -10.136 -11.746 9.116 1.00 0.00 C ATOM 322 C LEU A 159 -8.942 -10.813 8.819 1.00 0.00 C ATOM 323 O LEU A 159 -7.895 -11.264 8.350 1.00 0.00 O ATOM 324 CB LEU A 159 -9.874 -12.521 10.431 1.00 0.00 C ATOM 325 CG LEU A 159 -11.110 -13.242 11.016 1.00 0.00 C ATOM 326 CD1 LEU A 159 -10.701 -14.183 12.159 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.147 -12.224 11.504 1.00 0.00 C ATOM 0 H LEU A 159 -9.408 -13.125 7.705 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.045 -11.153 9.219 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.092 -13.259 10.252 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.491 -11.824 11.177 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.560 -13.841 10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.586 -14.680 12.556 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.003 -14.931 11.782 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.223 -13.607 12.951 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.010 -12.751 11.912 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.705 -11.597 12.278 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.465 -11.600 10.669 1.00 0.00 H new ATOM 339 N VAL A 160 -9.123 -9.516 9.115 1.00 0.00 N ATOM 340 CA VAL A 160 -8.083 -8.485 8.837 1.00 0.00 C ATOM 341 C VAL A 160 -8.054 -7.453 9.997 1.00 0.00 C ATOM 342 O VAL A 160 -8.827 -6.495 10.026 1.00 0.00 O ATOM 343 CB VAL A 160 -8.271 -7.892 7.410 1.00 0.00 C ATOM 344 CG1 VAL A 160 -9.554 -7.118 7.113 1.00 0.00 C ATOM 345 CG2 VAL A 160 -7.039 -7.073 6.982 1.00 0.00 C ATOM 0 H VAL A 160 -9.971 -9.147 9.545 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.086 -8.926 8.816 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.381 -8.790 6.803 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -9.537 -6.769 6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.415 -7.770 7.262 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.626 -6.262 7.784 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -7.199 -6.671 5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -6.887 -6.252 7.683 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -6.158 -7.715 6.979 1.00 0.00 H new ATOM 355 N GLY A 161 -7.119 -7.669 10.932 1.00 0.00 N ATOM 356 CA GLY A 161 -6.964 -6.851 12.145 1.00 0.00 C ATOM 357 C GLY A 161 -5.969 -5.707 11.972 1.00 0.00 C ATOM 358 O GLY A 161 -4.778 -5.890 12.215 1.00 0.00 O ATOM 0 H GLY A 161 -6.439 -8.427 10.867 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.934 -6.441 12.426 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.637 -7.488 12.966 1.00 0.00 H new ATOM 362 N ILE A 162 -6.468 -4.521 11.605 1.00 0.00 N ATOM 363 CA ILE A 162 -5.614 -3.347 11.268 1.00 0.00 C ATOM 364 C ILE A 162 -5.151 -2.697 12.607 1.00 0.00 C ATOM 365 O ILE A 162 -5.978 -2.172 13.354 1.00 0.00 O ATOM 366 CB ILE A 162 -6.450 -2.346 10.399 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.060 -2.966 9.108 1.00 0.00 C ATOM 368 CG2 ILE A 162 -5.644 -1.084 10.022 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.118 -3.446 8.011 1.00 0.00 C ATOM 0 H ILE A 162 -7.468 -4.335 11.530 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.735 -3.638 10.692 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.281 -2.071 11.049 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -7.677 -3.813 9.408 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.728 -2.225 8.669 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.266 -0.421 9.420 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.334 -0.566 10.929 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.762 -1.373 9.450 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.700 -3.850 7.183 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.515 -2.610 7.657 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.464 -4.222 8.407 1.00 0.00 H new ATOM 381 N ILE A 163 -3.842 -2.761 12.887 1.00 0.00 N ATOM 382 CA ILE A 163 -3.278 -2.388 14.213 1.00 0.00 C ATOM 383 C ILE A 163 -2.912 -0.864 14.215 1.00 0.00 C ATOM 384 O ILE A 163 -3.535 -0.084 14.931 1.00 0.00 O ATOM 385 CB ILE A 163 -1.967 -3.227 14.658 1.00 0.00 C ATOM 386 CG1 ILE A 163 -1.857 -4.664 14.131 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.792 -3.060 16.178 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.771 -5.862 15.050 1.00 0.00 C ATOM 0 H ILE A 163 -3.140 -3.069 12.214 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.059 -2.627 14.935 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.104 -2.799 14.148 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -2.721 -4.827 13.486 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.973 -4.696 13.494 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -0.914 -3.616 16.506 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.663 -2.004 16.416 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.675 -3.441 16.690 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.700 -6.773 14.455 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.888 -5.772 15.683 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.663 -5.906 15.675 1.00 0.00 H new ATOM 400 N GLN A 164 -1.872 -0.526 13.444 1.00 0.00 N ATOM 401 CA GLN A 164 -1.221 0.800 13.493 1.00 0.00 C ATOM 402 C GLN A 164 -0.462 1.099 12.177 1.00 0.00 C ATOM 403 O GLN A 164 0.164 0.211 11.593 1.00 0.00 O ATOM 404 CB GLN A 164 -0.240 0.863 14.711 1.00 0.00 C ATOM 405 CG GLN A 164 0.926 -0.141 14.736 1.00 0.00 C ATOM 406 CD GLN A 164 1.845 0.029 15.948 1.00 0.00 C ATOM 407 OE1 GLN A 164 2.201 1.138 16.348 1.00 0.00 O ATOM 408 NE2 GLN A 164 2.292 -1.067 16.537 1.00 0.00 N ATOM 0 H GLN A 164 -1.453 -1.162 12.765 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.994 1.559 13.613 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.180 1.868 14.753 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.824 0.723 15.621 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.524 -1.154 14.733 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.513 -0.028 13.825 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.994 -1.983 16.202 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.934 -0.996 17.326 1.00 0.00 H new ATOM 417 N ALA A 165 -0.479 2.373 11.769 1.00 0.00 N ATOM 418 CA ALA A 165 0.372 2.881 10.668 1.00 0.00 C ATOM 419 C ALA A 165 1.393 3.908 11.221 1.00 0.00 C ATOM 420 O ALA A 165 1.108 4.640 12.176 1.00 0.00 O ATOM 421 CB ALA A 165 -0.492 3.520 9.575 1.00 0.00 C ATOM 0 H ALA A 165 -1.078 3.085 12.186 1.00 0.00 H new ATOM 0 HA ALA A 165 0.916 2.045 10.229 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.149 3.888 8.774 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.182 2.777 9.176 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.058 4.350 9.997 1.00 0.00 H new ATOM 427 N ALA A 166 2.582 3.950 10.597 1.00 0.00 N ATOM 428 CA ALA A 166 3.646 4.891 10.975 1.00 0.00 C ATOM 429 C ALA A 166 4.247 5.638 9.755 1.00 0.00 C ATOM 430 O ALA A 166 4.245 5.195 8.608 1.00 0.00 O ATOM 431 CB ALA A 166 4.844 4.151 11.633 1.00 0.00 C ATOM 0 H ALA A 166 2.830 3.336 9.821 1.00 0.00 H new ATOM 0 HA ALA A 166 3.167 5.591 11.659 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.615 4.873 11.902 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.504 3.633 12.530 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.255 3.427 10.930 1.00 0.00 H new ATOM 437 N GLU A 167 4.819 6.777 10.127 1.00 0.00 N ATOM 438 CA GLU A 167 5.709 7.624 9.298 1.00 0.00 C ATOM 439 C GLU A 167 5.070 8.248 8.031 1.00 0.00 C ATOM 440 O GLU A 167 5.702 8.327 6.976 1.00 0.00 O ATOM 441 CB GLU A 167 7.075 6.929 8.966 1.00 0.00 C ATOM 442 CG GLU A 167 7.709 6.322 10.221 1.00 0.00 C ATOM 443 CD GLU A 167 9.106 5.778 10.048 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.263 4.664 9.501 1.00 0.00 O ATOM 445 OE2 GLU A 167 10.072 6.461 10.457 1.00 0.00 O ATOM 0 H GLU A 167 4.676 7.166 11.059 1.00 0.00 H new ATOM 0 HA GLU A 167 5.906 8.475 9.951 1.00 0.00 H new ATOM 0 HB2 GLU A 167 6.917 6.148 8.222 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.758 7.656 8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.729 7.083 11.001 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.067 5.517 10.578 1.00 0.00 H new ATOM 452 N LEU A 168 3.826 8.727 8.147 1.00 0.00 N ATOM 453 CA LEU A 168 3.010 9.132 6.976 1.00 0.00 C ATOM 454 C LEU A 168 3.218 10.628 6.590 1.00 0.00 C ATOM 455 O LEU A 168 3.361 11.448 7.502 1.00 0.00 O ATOM 456 CB LEU A 168 1.499 8.893 7.284 1.00 0.00 C ATOM 457 CG LEU A 168 1.088 7.424 7.557 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.337 7.364 8.130 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.164 6.505 6.334 1.00 0.00 C ATOM 0 H LEU A 168 3.352 8.847 9.042 1.00 0.00 H new ATOM 0 HA LEU A 168 3.335 8.523 6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.226 9.494 8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.914 9.263 6.442 1.00 0.00 H new ATOM 0 HG LEU A 168 1.819 7.055 8.276 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.611 6.326 8.316 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.377 7.923 9.065 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.035 7.801 7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.859 5.497 6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.500 6.880 5.555 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.187 6.483 5.959 1.00 0.00 H new ATOM 471 N PRO A 169 3.191 11.046 5.292 1.00 0.00 N ATOM 472 CA PRO A 169 3.271 12.486 4.904 1.00 0.00 C ATOM 473 C PRO A 169 2.033 13.317 5.305 1.00 0.00 C ATOM 474 O PRO A 169 0.895 12.833 5.289 1.00 0.00 O ATOM 475 CB PRO A 169 3.429 12.450 3.359 1.00 0.00 C ATOM 476 CG PRO A 169 2.906 11.068 2.924 1.00 0.00 C ATOM 477 CD PRO A 169 3.204 10.147 4.117 1.00 0.00 C ATOM 0 HA PRO A 169 4.094 12.977 5.423 1.00 0.00 H new ATOM 0 HB2 PRO A 169 2.860 13.251 2.888 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.471 12.585 3.068 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.839 11.099 2.704 1.00 0.00 H new ATOM 0 HG3 PRO A 169 3.407 10.721 2.020 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.453 9.362 4.210 1.00 0.00 H new ATOM 0 HD3 PRO A 169 4.169 9.653 4.006 1.00 0.00 H new ATOM 485 N ALA A 170 2.297 14.596 5.606 1.00 0.00 N ATOM 486 CA ALA A 170 1.232 15.599 5.800 1.00 0.00 C ATOM 487 C ALA A 170 0.748 16.141 4.433 1.00 0.00 C ATOM 488 O ALA A 170 1.533 16.680 3.645 1.00 0.00 O ATOM 489 CB ALA A 170 1.733 16.769 6.649 1.00 0.00 C ATOM 0 H ALA A 170 3.241 14.965 5.721 1.00 0.00 H new ATOM 0 HA ALA A 170 0.405 15.111 6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.930 17.495 6.778 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.050 16.401 7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.577 17.246 6.150 1.00 0.00 H new ATOM 495 N LEU A 171 -0.555 15.964 4.192 1.00 0.00 N ATOM 496 CA LEU A 171 -1.205 16.364 2.917 1.00 0.00 C ATOM 497 C LEU A 171 -2.261 17.520 3.125 1.00 0.00 C ATOM 498 O LEU A 171 -3.356 17.498 2.555 1.00 0.00 O ATOM 499 CB LEU A 171 -1.866 15.124 2.250 1.00 0.00 C ATOM 500 CG LEU A 171 -1.027 13.835 2.061 1.00 0.00 C ATOM 501 CD1 LEU A 171 -1.882 12.782 1.327 1.00 0.00 C ATOM 502 CD2 LEU A 171 0.308 14.021 1.333 1.00 0.00 C ATOM 0 H LEU A 171 -1.195 15.542 4.865 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.432 16.758 2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.744 14.862 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.224 15.431 1.267 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.755 13.508 3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.299 11.871 1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.770 12.559 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.182 13.171 0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.816 13.060 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 171 0.126 14.419 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.934 14.717 1.892 1.00 0.00 H new ATOM 514 N ASP A 172 -1.895 18.548 3.901 1.00 0.00 N ATOM 515 CA ASP A 172 -2.753 19.667 4.307 1.00 0.00 C ATOM 516 C ASP A 172 -1.797 20.884 4.537 1.00 0.00 C ATOM 517 O ASP A 172 -0.591 20.743 4.791 1.00 0.00 O ATOM 518 CB ASP A 172 -3.451 19.324 5.644 1.00 0.00 C ATOM 519 CG ASP A 172 -4.705 18.467 5.512 1.00 0.00 C ATOM 520 OD1 ASP A 172 -5.806 19.033 5.335 1.00 0.00 O ATOM 521 OD2 ASP A 172 -4.599 17.222 5.576 1.00 0.00 O ATOM 0 H ASP A 172 -0.951 18.625 4.279 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.514 19.878 3.556 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.739 18.804 6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.715 20.254 6.148 1.00 0.00 H new ATOM 526 N MET A 173 -2.380 22.088 4.512 1.00 0.00 N ATOM 527 CA MET A 173 -1.621 23.343 4.785 1.00 0.00 C ATOM 528 C MET A 173 -1.648 23.698 6.303 1.00 0.00 C ATOM 529 O MET A 173 -2.297 24.633 6.776 1.00 0.00 O ATOM 530 CB MET A 173 -2.221 24.384 3.829 1.00 0.00 C ATOM 531 CG MET A 173 -1.517 25.741 3.794 1.00 0.00 C ATOM 532 SD MET A 173 -2.323 26.765 2.544 1.00 0.00 S ATOM 533 CE MET A 173 -1.343 28.274 2.662 1.00 0.00 C ATOM 0 H MET A 173 -3.369 22.234 4.308 1.00 0.00 H new ATOM 0 HA MET A 173 -0.551 23.268 4.589 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.218 23.968 2.821 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.263 24.544 4.104 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.570 26.222 4.771 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.460 25.615 3.558 1.00 0.00 H new ATOM 0 HE1 MET A 173 -1.718 29.008 1.949 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.417 28.678 3.672 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.300 28.049 2.437 1.00 0.00 H new ATOM 543 N GLY A 174 -0.854 22.895 7.007 1.00 0.00 N ATOM 544 CA GLY A 174 -0.576 22.985 8.442 1.00 0.00 C ATOM 545 C GLY A 174 0.379 21.869 8.981 1.00 0.00 C ATOM 546 O GLY A 174 0.496 21.746 10.202 1.00 0.00 O ATOM 0 H GLY A 174 -0.358 22.119 6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.135 23.959 8.655 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.519 22.936 8.987 1.00 0.00 H new ATOM 550 N GLY A 175 1.019 21.066 8.102 1.00 0.00 N ATOM 551 CA GLY A 175 1.773 19.858 8.443 1.00 0.00 C ATOM 552 C GLY A 175 1.062 18.759 9.247 1.00 0.00 C ATOM 553 O GLY A 175 1.681 18.147 10.121 1.00 0.00 O ATOM 0 H GLY A 175 1.019 21.256 7.100 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.127 19.413 7.513 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.655 20.164 9.006 1.00 0.00 H new ATOM 557 N THR A 176 -0.195 18.477 8.866 1.00 0.00 N ATOM 558 CA THR A 176 -0.976 17.354 9.414 1.00 0.00 C ATOM 559 C THR A 176 -1.646 16.489 8.307 1.00 0.00 C ATOM 560 O THR A 176 -1.709 16.814 7.119 1.00 0.00 O ATOM 561 CB THR A 176 -2.083 17.893 10.395 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.792 19.010 9.857 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.462 18.268 11.734 1.00 0.00 C ATOM 0 H THR A 176 -0.700 19.022 8.168 1.00 0.00 H new ATOM 0 HA THR A 176 -0.273 16.715 9.949 1.00 0.00 H new ATOM 0 HB THR A 176 -2.804 17.088 10.537 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.092 19.590 10.588 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.238 18.639 12.404 1.00 0.00 H new ATOM 0 HG22 THR A 176 -0.991 17.390 12.176 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.712 19.044 11.582 1.00 0.00 H new ATOM 571 N SER A 177 -2.136 15.353 8.806 1.00 0.00 N ATOM 572 CA SER A 177 -3.019 14.432 8.061 1.00 0.00 C ATOM 573 C SER A 177 -4.192 14.026 9.005 1.00 0.00 C ATOM 574 O SER A 177 -4.041 13.995 10.232 1.00 0.00 O ATOM 575 CB SER A 177 -2.211 13.200 7.600 1.00 0.00 C ATOM 576 OG SER A 177 -2.987 12.378 6.735 1.00 0.00 O ATOM 0 H SER A 177 -1.932 15.035 9.753 1.00 0.00 H new ATOM 0 HA SER A 177 -3.425 14.910 7.169 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.307 13.525 7.085 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.893 12.623 8.468 1.00 0.00 H new ATOM 0 HG SER A 177 -2.473 12.179 5.925 1.00 0.00 H new ATOM 582 N ASP A 178 -5.345 13.686 8.409 1.00 0.00 N ATOM 583 CA ASP A 178 -6.522 13.142 9.149 1.00 0.00 C ATOM 584 C ASP A 178 -6.690 11.665 8.662 1.00 0.00 C ATOM 585 O ASP A 178 -7.480 11.449 7.742 1.00 0.00 O ATOM 586 CB ASP A 178 -7.775 14.004 8.862 1.00 0.00 C ATOM 587 CG ASP A 178 -7.700 15.458 9.341 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.519 15.693 10.555 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.816 16.375 8.499 1.00 0.00 O ATOM 0 H ASP A 178 -5.500 13.775 7.405 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.382 13.167 10.230 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.957 14.003 7.787 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.636 13.529 9.332 1.00 0.00 H new ATOM 594 N PRO A 179 -6.041 10.607 9.233 1.00 0.00 N ATOM 595 CA PRO A 179 -6.018 9.261 8.566 1.00 0.00 C ATOM 596 C PRO A 179 -7.175 8.286 8.861 1.00 0.00 C ATOM 597 O PRO A 179 -7.666 8.199 9.988 1.00 0.00 O ATOM 598 CB PRO A 179 -4.659 8.667 9.028 1.00 0.00 C ATOM 599 CG PRO A 179 -3.839 9.884 9.530 1.00 0.00 C ATOM 600 CD PRO A 179 -4.933 10.723 10.204 1.00 0.00 C ATOM 0 HA PRO A 179 -6.143 9.398 7.492 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.799 7.931 9.820 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -4.151 8.160 8.208 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -3.055 9.592 10.229 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.355 10.419 8.713 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.205 10.330 11.184 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -4.623 11.758 10.350 1.00 0.00 H new ATOM 608 N TYR A 180 -7.528 7.506 7.825 1.00 0.00 N ATOM 609 CA TYR A 180 -8.480 6.367 7.914 1.00 0.00 C ATOM 610 C TYR A 180 -8.130 5.320 6.811 1.00 0.00 C ATOM 611 O TYR A 180 -7.799 5.713 5.693 1.00 0.00 O ATOM 612 CB TYR A 180 -9.954 6.845 7.823 1.00 0.00 C ATOM 613 CG TYR A 180 -10.516 7.189 6.433 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.364 8.457 5.849 1.00 0.00 C ATOM 615 CD2 TYR A 180 -11.146 6.180 5.691 1.00 0.00 C ATOM 616 CE1 TYR A 180 -10.852 8.709 4.565 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.633 6.430 4.411 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.486 7.692 3.846 1.00 0.00 C ATOM 619 OH TYR A 180 -11.940 7.919 2.583 1.00 0.00 O ATOM 0 H TYR A 180 -7.159 7.645 6.884 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.379 5.891 8.889 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.584 6.068 8.255 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -10.058 7.728 8.454 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -9.866 9.243 6.397 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -11.255 5.194 6.119 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.739 9.690 4.128 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -12.125 5.644 3.857 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.093 8.879 2.458 1.00 0.00 H new ATOM 629 N VAL A 181 -8.293 4.014 7.073 1.00 0.00 N ATOM 630 CA VAL A 181 -7.947 2.954 6.079 1.00 0.00 C ATOM 631 C VAL A 181 -9.234 2.455 5.360 1.00 0.00 C ATOM 632 O VAL A 181 -10.212 2.063 6.003 1.00 0.00 O ATOM 633 CB VAL A 181 -7.203 1.712 6.695 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.437 0.911 5.607 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.173 2.071 7.771 1.00 0.00 C ATOM 0 H VAL A 181 -8.659 3.656 7.955 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.258 3.425 5.379 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.003 1.125 7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.935 0.060 6.068 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.141 0.554 4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.697 1.556 5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.705 1.160 8.145 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.411 2.721 7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.670 2.587 8.593 1.00 0.00 H new ATOM 645 N LYS A 182 -9.161 2.429 4.022 1.00 0.00 N ATOM 646 CA LYS A 182 -10.173 1.773 3.165 1.00 0.00 C ATOM 647 C LYS A 182 -9.704 0.294 2.988 1.00 0.00 C ATOM 648 O LYS A 182 -8.664 0.039 2.368 1.00 0.00 O ATOM 649 CB LYS A 182 -10.238 2.419 1.757 1.00 0.00 C ATOM 650 CG LYS A 182 -10.923 3.793 1.727 1.00 0.00 C ATOM 651 CD LYS A 182 -11.264 4.224 0.288 1.00 0.00 C ATOM 652 CE LYS A 182 -11.802 5.660 0.230 1.00 0.00 C ATOM 653 NZ LYS A 182 -12.110 6.066 -1.152 1.00 0.00 N ATOM 0 H LYS A 182 -8.400 2.861 3.498 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.156 1.864 3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.224 2.522 1.369 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.769 1.746 1.085 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.835 3.759 2.323 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.270 4.536 2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.373 4.145 -0.335 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.005 3.542 -0.129 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.701 5.738 0.842 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.066 6.343 0.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.471 7.041 -1.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.247 6.015 -1.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.830 5.429 -1.549 1.00 0.00 H new ATOM 667 N VAL A 183 -10.465 -0.646 3.557 1.00 0.00 N ATOM 668 CA VAL A 183 -10.024 -2.066 3.668 1.00 0.00 C ATOM 669 C VAL A 183 -11.061 -2.908 2.874 1.00 0.00 C ATOM 670 O VAL A 183 -12.228 -3.004 3.255 1.00 0.00 O ATOM 671 CB VAL A 183 -9.892 -2.498 5.164 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.199 -3.877 5.260 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.095 -1.506 6.049 1.00 0.00 C ATOM 0 H VAL A 183 -11.388 -0.464 3.951 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.030 -2.218 3.247 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.914 -2.527 5.542 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.112 -4.168 6.307 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.791 -4.620 4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.205 -3.816 4.817 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.052 -1.883 7.071 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.083 -1.402 5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.589 -0.534 6.041 1.00 0.00 H new ATOM 683 N PHE A 184 -10.607 -3.494 1.758 1.00 0.00 N ATOM 684 CA PHE A 184 -11.501 -4.136 0.755 1.00 0.00 C ATOM 685 C PHE A 184 -10.781 -5.275 -0.028 1.00 0.00 C ATOM 686 O PHE A 184 -9.551 -5.318 -0.101 1.00 0.00 O ATOM 687 CB PHE A 184 -12.071 -3.045 -0.208 1.00 0.00 C ATOM 688 CG PHE A 184 -11.066 -2.371 -1.155 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.823 -2.935 -2.416 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.311 -1.252 -0.756 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.842 -2.414 -3.248 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.333 -0.721 -1.600 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.099 -1.309 -2.841 1.00 0.00 C ATOM 0 H PHE A 184 -9.617 -3.542 1.516 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.329 -4.609 1.283 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.856 -3.500 -0.812 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.543 -2.270 0.396 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -11.405 -3.784 -2.743 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -10.489 -0.801 0.209 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -9.655 -2.866 -4.211 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -8.761 0.142 -1.292 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.337 -0.905 -3.491 1.00 0.00 H new ATOM 703 N LEU A 185 -11.573 -6.149 -0.672 1.00 0.00 N ATOM 704 CA LEU A 185 -11.067 -7.375 -1.310 1.00 0.00 C ATOM 705 C LEU A 185 -11.142 -7.343 -2.864 1.00 0.00 C ATOM 706 O LEU A 185 -12.191 -7.018 -3.422 1.00 0.00 O ATOM 707 CB LEU A 185 -12.022 -8.500 -0.772 1.00 0.00 C ATOM 708 CG LEU A 185 -11.326 -9.680 -0.071 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.357 -10.752 0.327 1.00 0.00 C ATOM 710 CD2 LEU A 185 -10.190 -10.328 -0.860 1.00 0.00 C ATOM 0 H LEU A 185 -12.581 -6.025 -0.765 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.012 -7.520 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.728 -8.050 -0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.604 -8.888 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.858 -9.243 0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.849 -11.580 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -13.090 -10.318 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.864 -11.119 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.766 -11.148 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.576 -10.713 -1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.416 -9.586 -1.059 1.00 0.00 H new ATOM 722 N LEU A 186 -10.067 -7.760 -3.549 1.00 0.00 N ATOM 723 CA LEU A 186 -10.075 -8.002 -5.012 1.00 0.00 C ATOM 724 C LEU A 186 -10.535 -9.464 -5.371 1.00 0.00 C ATOM 725 O LEU A 186 -10.386 -10.355 -4.527 1.00 0.00 O ATOM 726 CB LEU A 186 -8.647 -7.895 -5.597 1.00 0.00 C ATOM 727 CG LEU A 186 -7.908 -6.559 -5.495 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.577 -6.733 -6.238 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.651 -5.356 -6.064 1.00 0.00 C ATOM 0 H LEU A 186 -9.164 -7.941 -3.111 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.757 -7.256 -5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -8.032 -8.651 -5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.701 -8.163 -6.652 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.790 -6.333 -4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.011 -5.803 -6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.001 -7.531 -5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.772 -6.989 -7.279 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -8.041 -4.461 -5.942 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -8.849 -5.518 -7.123 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.595 -5.227 -5.534 1.00 0.00 H new ATOM 741 N PRO A 187 -11.011 -9.759 -6.607 1.00 0.00 N ATOM 742 CA PRO A 187 -11.251 -8.767 -7.711 1.00 0.00 C ATOM 743 C PRO A 187 -12.643 -8.059 -7.727 1.00 0.00 C ATOM 744 O PRO A 187 -12.873 -7.188 -8.568 1.00 0.00 O ATOM 745 CB PRO A 187 -11.085 -9.703 -8.942 1.00 0.00 C ATOM 746 CG PRO A 187 -11.691 -11.060 -8.503 1.00 0.00 C ATOM 747 CD PRO A 187 -11.480 -11.110 -6.980 1.00 0.00 C ATOM 0 HA PRO A 187 -10.586 -7.907 -7.639 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.603 -9.303 -9.814 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.036 -9.810 -9.217 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -12.749 -11.122 -8.758 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -11.194 -11.894 -8.999 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -12.406 -11.362 -6.463 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.747 -11.870 -6.709 1.00 0.00 H new ATOM 755 N ASP A 188 -13.537 -8.464 -6.815 1.00 0.00 N ATOM 756 CA ASP A 188 -14.957 -8.084 -6.806 1.00 0.00 C ATOM 757 C ASP A 188 -15.253 -6.746 -6.083 1.00 0.00 C ATOM 758 O ASP A 188 -15.992 -5.946 -6.663 1.00 0.00 O ATOM 759 CB ASP A 188 -15.739 -9.249 -6.148 1.00 0.00 C ATOM 760 CG ASP A 188 -15.929 -10.479 -7.043 1.00 0.00 C ATOM 761 OD1 ASP A 188 -16.920 -10.524 -7.804 1.00 0.00 O ATOM 762 OD2 ASP A 188 -15.088 -11.403 -6.992 1.00 0.00 O ATOM 0 H ASP A 188 -13.286 -9.081 -6.043 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.271 -7.913 -7.836 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -15.216 -9.553 -5.242 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -16.720 -8.884 -5.843 1.00 0.00 H new ATOM 767 N LYS A 189 -14.727 -6.492 -4.859 1.00 0.00 N ATOM 768 CA LYS A 189 -14.983 -5.243 -4.080 1.00 0.00 C ATOM 769 C LYS A 189 -16.466 -5.197 -3.607 1.00 0.00 C ATOM 770 O LYS A 189 -17.270 -4.381 -4.069 1.00 0.00 O ATOM 771 CB LYS A 189 -14.521 -3.956 -4.811 1.00 0.00 C ATOM 772 CG LYS A 189 -13.022 -3.929 -5.165 1.00 0.00 C ATOM 773 CD LYS A 189 -12.663 -4.156 -6.637 1.00 0.00 C ATOM 774 CE LYS A 189 -13.026 -2.992 -7.567 1.00 0.00 C ATOM 775 NZ LYS A 189 -12.612 -3.277 -8.953 1.00 0.00 N ATOM 0 H LYS A 189 -14.110 -7.147 -4.378 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.358 -5.274 -3.188 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.100 -3.845 -5.728 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -14.749 -3.094 -4.184 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -12.617 -2.964 -4.860 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.517 -4.690 -4.569 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -11.592 -4.344 -6.712 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -13.170 -5.056 -6.987 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -14.101 -2.816 -7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.543 -2.079 -7.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.868 -2.475 -9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.583 -3.422 -8.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.093 -4.136 -9.289 1.00 0.00 H new ATOM 789 N LYS A 190 -16.795 -6.132 -2.699 1.00 0.00 N ATOM 790 CA LYS A 190 -18.191 -6.403 -2.282 1.00 0.00 C ATOM 791 C LYS A 190 -18.535 -5.630 -0.985 1.00 0.00 C ATOM 792 O LYS A 190 -19.390 -4.742 -1.042 1.00 0.00 O ATOM 793 CB LYS A 190 -18.439 -7.929 -2.130 1.00 0.00 C ATOM 794 CG LYS A 190 -18.389 -8.691 -3.469 1.00 0.00 C ATOM 795 CD LYS A 190 -19.573 -9.634 -3.707 1.00 0.00 C ATOM 796 CE LYS A 190 -19.541 -10.909 -2.857 1.00 0.00 C ATOM 797 NZ LYS A 190 -20.690 -11.779 -3.159 1.00 0.00 N ATOM 0 H LYS A 190 -16.107 -6.722 -2.232 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.861 -6.044 -3.064 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.692 -8.346 -1.454 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -19.412 -8.087 -1.666 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -18.348 -7.967 -4.283 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -17.466 -9.269 -3.509 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -20.498 -9.096 -3.501 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -19.595 -9.913 -4.760 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -18.613 -11.450 -3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -19.550 -10.645 -1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -20.642 -12.634 -2.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -21.574 -11.269 -2.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -20.666 -12.049 -4.163 1.00 0.00 H new ATOM 811 N LYS A 191 -17.875 -5.954 0.146 1.00 0.00 N ATOM 812 CA LYS A 191 -18.083 -5.240 1.427 1.00 0.00 C ATOM 813 C LYS A 191 -16.835 -4.361 1.684 1.00 0.00 C ATOM 814 O LYS A 191 -15.864 -4.792 2.312 1.00 0.00 O ATOM 815 CB LYS A 191 -18.362 -6.280 2.540 1.00 0.00 C ATOM 816 CG LYS A 191 -19.010 -5.676 3.796 1.00 0.00 C ATOM 817 CD LYS A 191 -20.506 -5.338 3.713 1.00 0.00 C ATOM 818 CE LYS A 191 -21.429 -6.562 3.645 1.00 0.00 C ATOM 819 NZ LYS A 191 -22.846 -6.159 3.644 1.00 0.00 N ATOM 0 H LYS A 191 -17.190 -6.708 0.200 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.949 -4.578 1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -19.014 -7.059 2.143 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.425 -6.761 2.820 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -18.865 -6.374 4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.470 -4.764 4.051 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.780 -4.739 4.582 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.678 -4.719 2.833 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -21.211 -7.136 2.745 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -21.234 -7.216 4.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -23.448 -7.006 3.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -23.057 -5.631 4.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -23.034 -5.555 2.819 1.00 0.00 H new ATOM 833 N LYS A 192 -16.881 -3.122 1.165 1.00 0.00 N ATOM 834 CA LYS A 192 -15.733 -2.184 1.221 1.00 0.00 C ATOM 835 C LYS A 192 -15.814 -1.394 2.554 1.00 0.00 C ATOM 836 O LYS A 192 -16.795 -0.681 2.797 1.00 0.00 O ATOM 837 CB LYS A 192 -15.730 -1.190 0.029 1.00 0.00 C ATOM 838 CG LYS A 192 -15.727 -1.837 -1.368 1.00 0.00 C ATOM 839 CD LYS A 192 -15.403 -0.843 -2.497 1.00 0.00 C ATOM 840 CE LYS A 192 -13.892 -0.639 -2.691 1.00 0.00 C ATOM 841 NZ LYS A 192 -13.602 0.319 -3.771 1.00 0.00 N ATOM 0 H LYS A 192 -17.703 -2.740 0.698 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.811 -2.763 1.161 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -16.606 -0.547 0.111 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -14.854 -0.547 0.115 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.997 -2.646 -1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.703 -2.284 -1.556 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -15.840 -1.203 -3.429 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.870 0.117 -2.276 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -13.451 -0.281 -1.760 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -13.423 -1.596 -2.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -12.573 0.429 -3.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -14.000 -0.034 -4.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -14.028 1.240 -3.542 1.00 0.00 H new ATOM 855 N PHE A 193 -14.804 -1.561 3.417 1.00 0.00 N ATOM 856 CA PHE A 193 -14.851 -1.050 4.805 1.00 0.00 C ATOM 857 C PHE A 193 -14.053 0.278 4.938 1.00 0.00 C ATOM 858 O PHE A 193 -13.277 0.680 4.067 1.00 0.00 O ATOM 859 CB PHE A 193 -14.283 -2.118 5.773 1.00 0.00 C ATOM 860 CG PHE A 193 -15.090 -3.419 5.880 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.291 -3.456 6.609 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.607 -4.610 5.320 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.974 -4.658 6.793 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.294 -5.812 5.501 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.470 -5.835 6.244 1.00 0.00 C ATOM 0 H PHE A 193 -13.938 -2.047 3.183 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.890 -0.844 5.064 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.270 -2.366 5.456 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -14.207 -1.677 6.767 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.689 -2.545 7.031 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.694 -4.598 4.743 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.893 -4.676 7.361 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.913 -6.723 5.064 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.993 -6.767 6.396 1.00 0.00 H new ATOM 875 N GLU A 194 -14.309 0.952 6.060 1.00 0.00 N ATOM 876 CA GLU A 194 -13.736 2.275 6.390 1.00 0.00 C ATOM 877 C GLU A 194 -13.530 2.269 7.928 1.00 0.00 C ATOM 878 O GLU A 194 -14.501 2.131 8.683 1.00 0.00 O ATOM 879 CB GLU A 194 -14.744 3.351 5.897 1.00 0.00 C ATOM 880 CG GLU A 194 -14.518 4.772 6.419 1.00 0.00 C ATOM 881 CD GLU A 194 -15.374 5.810 5.699 1.00 0.00 C ATOM 882 OE1 GLU A 194 -14.918 6.365 4.674 1.00 0.00 O ATOM 883 OE2 GLU A 194 -16.507 6.081 6.154 1.00 0.00 O ATOM 0 H GLU A 194 -14.931 0.594 6.784 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.781 2.493 5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -14.714 3.376 4.808 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -15.748 3.036 6.181 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -14.740 4.802 7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -13.466 5.033 6.305 1.00 0.00 H new ATOM 890 N THR A 195 -12.282 2.471 8.387 1.00 0.00 N ATOM 891 CA THR A 195 -11.987 2.641 9.839 1.00 0.00 C ATOM 892 C THR A 195 -12.440 4.057 10.344 1.00 0.00 C ATOM 893 O THR A 195 -12.695 4.976 9.556 1.00 0.00 O ATOM 894 CB THR A 195 -10.464 2.453 10.174 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.678 3.470 9.566 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.875 1.101 9.786 1.00 0.00 C ATOM 0 H THR A 195 -11.460 2.522 7.786 1.00 0.00 H new ATOM 0 HA THR A 195 -12.551 1.861 10.351 1.00 0.00 H new ATOM 0 HB THR A 195 -10.427 2.516 11.262 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.851 3.593 10.077 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.820 1.072 10.059 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.408 0.308 10.311 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.976 0.955 8.710 1.00 0.00 H new ATOM 904 N LYS A 196 -12.478 4.219 11.677 1.00 0.00 N ATOM 905 CA LYS A 196 -12.663 5.545 12.323 1.00 0.00 C ATOM 906 C LYS A 196 -11.488 6.510 11.968 1.00 0.00 C ATOM 907 O LYS A 196 -10.341 6.077 11.818 1.00 0.00 O ATOM 908 CB LYS A 196 -12.719 5.383 13.864 1.00 0.00 C ATOM 909 CG LYS A 196 -13.979 4.694 14.416 1.00 0.00 C ATOM 910 CD LYS A 196 -15.254 5.550 14.338 1.00 0.00 C ATOM 911 CE LYS A 196 -16.462 4.826 14.955 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.679 5.653 14.879 1.00 0.00 N ATOM 0 H LYS A 196 -12.383 3.448 12.338 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.598 5.966 11.954 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.846 4.813 14.183 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.639 6.371 14.318 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.143 3.768 13.865 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.803 4.420 15.456 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.091 6.494 14.858 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.467 5.792 13.297 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.628 3.883 14.435 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.250 4.583 15.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.476 5.137 15.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.527 6.542 15.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.894 5.864 13.884 1.00 0.00 H new ATOM 926 N VAL A 197 -11.802 7.804 11.815 1.00 0.00 N ATOM 927 CA VAL A 197 -10.795 8.826 11.428 1.00 0.00 C ATOM 928 C VAL A 197 -10.123 9.328 12.748 1.00 0.00 C ATOM 929 O VAL A 197 -10.804 9.794 13.668 1.00 0.00 O ATOM 930 CB VAL A 197 -11.435 10.018 10.644 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.348 10.966 10.075 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.348 9.623 9.461 1.00 0.00 C ATOM 0 H VAL A 197 -12.742 8.176 11.951 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.061 8.384 10.754 1.00 0.00 H new ATOM 0 HB VAL A 197 -12.055 10.503 11.397 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.825 11.784 9.536 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.752 11.370 10.894 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.701 10.411 9.395 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.739 10.523 8.987 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.773 9.050 8.733 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.176 9.017 9.827 1.00 0.00 H new ATOM 942 N HIS A 198 -8.790 9.223 12.797 1.00 0.00 N ATOM 943 CA HIS A 198 -7.984 9.655 13.974 1.00 0.00 C ATOM 944 C HIS A 198 -7.326 10.998 13.566 1.00 0.00 C ATOM 945 O HIS A 198 -6.170 11.040 13.143 1.00 0.00 O ATOM 946 CB HIS A 198 -6.941 8.567 14.349 1.00 0.00 C ATOM 947 CG HIS A 198 -7.560 7.214 14.767 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.844 6.870 16.086 1.00 0.00 N ATOM 949 CD2 HIS A 198 -8.029 6.210 13.889 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.485 5.675 15.866 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.649 5.208 14.594 1.00 0.00 N ATOM 0 H HIS A 198 -8.231 8.841 12.034 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.595 9.791 14.866 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.280 8.404 13.497 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.322 8.939 15.166 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.916 6.229 12.815 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.860 5.103 16.702 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -9.103 4.357 14.262 1.00 0.00 H new ATOM 959 N ARG A 199 -8.084 12.100 13.700 1.00 0.00 N ATOM 960 CA ARG A 199 -7.696 13.410 13.130 1.00 0.00 C ATOM 961 C ARG A 199 -6.417 14.041 13.754 1.00 0.00 C ATOM 962 O ARG A 199 -6.193 14.007 14.967 1.00 0.00 O ATOM 963 CB ARG A 199 -8.866 14.426 13.281 1.00 0.00 C ATOM 964 CG ARG A 199 -10.047 14.258 12.313 1.00 0.00 C ATOM 965 CD ARG A 199 -11.139 13.271 12.725 1.00 0.00 C ATOM 966 NE ARG A 199 -11.926 13.718 13.892 1.00 0.00 N ATOM 967 CZ ARG A 199 -12.945 13.022 14.429 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.381 11.854 13.961 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.552 13.530 15.484 1.00 0.00 N ATOM 0 H ARG A 199 -8.973 12.113 14.200 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.469 13.205 12.084 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.247 14.359 14.300 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.463 15.431 13.157 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.509 15.235 12.167 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.652 13.945 11.346 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -11.812 13.113 11.882 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -10.681 12.308 12.953 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.681 14.612 14.318 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -12.936 11.433 13.145 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.160 11.380 14.418 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -13.245 14.424 15.868 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.328 13.029 15.916 1.00 0.00 H new ATOM 983 N LYS A 200 -5.624 14.634 12.847 1.00 0.00 N ATOM 984 CA LYS A 200 -4.396 15.412 13.150 1.00 0.00 C ATOM 985 C LYS A 200 -3.263 14.552 13.794 1.00 0.00 C ATOM 986 O LYS A 200 -2.733 14.902 14.854 1.00 0.00 O ATOM 987 CB LYS A 200 -4.699 16.715 13.946 1.00 0.00 C ATOM 988 CG LYS A 200 -5.771 17.660 13.364 1.00 0.00 C ATOM 989 CD LYS A 200 -5.474 18.206 11.961 1.00 0.00 C ATOM 990 CE LYS A 200 -6.626 19.063 11.415 1.00 0.00 C ATOM 991 NZ LYS A 200 -6.331 19.545 10.053 1.00 0.00 N ATOM 0 H LYS A 200 -5.820 14.588 11.847 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.000 15.730 12.186 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.007 16.433 14.953 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.770 17.276 14.043 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.722 17.129 13.335 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -5.897 18.502 14.044 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.562 18.803 11.991 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.289 17.374 11.281 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.546 18.478 11.406 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.796 19.913 12.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.126 20.121 9.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -5.466 20.122 10.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -6.193 18.732 9.419 1.00 0.00 H new ATOM 1005 N THR A 201 -2.865 13.449 13.121 1.00 0.00 N ATOM 1006 CA THR A 201 -1.656 12.679 13.507 1.00 0.00 C ATOM 1007 C THR A 201 -1.060 12.010 12.242 1.00 0.00 C ATOM 1008 O THR A 201 -1.775 11.440 11.412 1.00 0.00 O ATOM 1009 CB THR A 201 -1.911 11.642 14.643 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.652 11.114 15.069 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.793 10.447 14.300 1.00 0.00 C ATOM 0 H THR A 201 -3.359 13.072 12.312 1.00 0.00 H new ATOM 0 HA THR A 201 -0.936 13.380 13.929 1.00 0.00 H new ATOM 0 HB THR A 201 -2.450 12.208 15.403 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.797 10.461 15.785 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.891 9.804 15.175 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.779 10.798 13.996 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.341 9.883 13.484 1.00 0.00 H new ATOM 1019 N LEU A 202 0.272 12.027 12.168 1.00 0.00 N ATOM 1020 CA LEU A 202 1.031 11.247 11.164 1.00 0.00 C ATOM 1021 C LEU A 202 1.393 9.781 11.611 1.00 0.00 C ATOM 1022 O LEU A 202 1.921 9.041 10.775 1.00 0.00 O ATOM 1023 CB LEU A 202 2.336 12.016 10.822 1.00 0.00 C ATOM 1024 CG LEU A 202 2.176 13.483 10.337 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.559 14.077 10.032 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.240 13.652 9.137 1.00 0.00 C ATOM 0 H LEU A 202 0.861 12.576 12.794 1.00 0.00 H new ATOM 0 HA LEU A 202 0.379 11.141 10.297 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.971 12.018 11.708 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.867 11.459 10.050 1.00 0.00 H new ATOM 0 HG LEU A 202 1.699 14.027 11.152 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.446 15.106 9.692 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.170 14.058 10.934 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.044 13.489 9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.185 14.706 8.864 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.623 13.078 8.293 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.245 13.293 9.399 1.00 0.00 H new ATOM 1038 N ASN A 203 1.092 9.354 12.862 1.00 0.00 N ATOM 1039 CA ASN A 203 1.298 7.954 13.313 1.00 0.00 C ATOM 1040 C ASN A 203 -0.069 7.426 13.892 1.00 0.00 C ATOM 1041 O ASN A 203 -0.234 7.427 15.116 1.00 0.00 O ATOM 1042 CB ASN A 203 2.438 7.909 14.363 1.00 0.00 C ATOM 1043 CG ASN A 203 3.850 8.120 13.800 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.521 7.174 13.391 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.338 9.350 13.775 1.00 0.00 N ATOM 0 H ASN A 203 0.703 9.964 13.581 1.00 0.00 H new ATOM 0 HA ASN A 203 1.600 7.309 12.487 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.247 8.672 15.117 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.406 6.945 14.870 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.277 9.519 13.415 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.775 10.129 14.116 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.063 6.977 13.070 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.441 6.657 13.563 1.00 0.00 C ATOM 1054 C PRO A 204 -2.660 5.160 13.866 1.00 0.00 C ATOM 1055 O PRO A 204 -2.522 4.312 12.981 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.334 7.107 12.362 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.453 6.778 11.132 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.046 7.157 11.600 1.00 0.00 C ATOM 0 HA PRO A 204 -2.658 7.150 14.511 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.280 6.566 12.337 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.575 8.169 12.414 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.517 5.724 10.861 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.754 7.352 10.256 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.292 6.522 11.134 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -0.806 8.186 11.332 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.062 4.863 15.111 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.457 3.492 15.502 1.00 0.00 C ATOM 1068 C VAL A 205 -4.986 3.351 15.464 1.00 0.00 C ATOM 1069 O VAL A 205 -5.759 4.149 15.999 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.712 2.978 16.758 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -1.765 3.941 17.452 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -3.476 2.037 17.683 1.00 0.00 C ATOM 0 H VAL A 205 -3.124 5.547 15.865 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.105 2.776 14.759 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.015 2.299 16.267 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.313 3.450 18.314 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -0.983 4.246 16.757 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.318 4.820 17.784 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.839 1.754 18.521 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.367 2.540 18.058 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.769 1.143 17.132 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.340 2.256 14.801 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.703 1.911 14.393 1.00 0.00 C ATOM 1084 C PHE A 206 -7.317 0.815 15.300 1.00 0.00 C ATOM 1085 O PHE A 206 -8.477 0.994 15.679 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.662 1.441 12.906 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.132 2.511 11.918 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -6.969 3.582 11.581 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.809 2.503 11.412 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.520 4.609 10.755 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.385 3.515 10.541 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.241 4.562 10.214 1.00 0.00 C ATOM 0 H PHE A 206 -4.658 1.552 14.519 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.341 2.789 14.494 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -6.034 0.553 12.834 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.666 1.147 12.601 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -7.977 3.612 11.967 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.127 1.716 11.698 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.168 5.445 10.534 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.390 3.482 10.122 1.00 0.00 H new ATOM 0 HZ PHE A 206 -4.911 5.338 9.540 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.588 -0.295 15.615 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.111 -1.491 16.351 1.00 0.00 C ATOM 1104 C ASN A 207 -8.580 -1.898 16.031 1.00 0.00 C ATOM 1105 O ASN A 207 -9.464 -1.859 16.891 1.00 0.00 O ATOM 1106 CB ASN A 207 -6.751 -1.381 17.852 1.00 0.00 C ATOM 1107 CG ASN A 207 -7.219 -0.181 18.672 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -8.285 0.400 18.475 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -6.404 0.200 19.637 1.00 0.00 N ATOM 0 H ASN A 207 -5.604 -0.388 15.362 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.591 -2.365 15.958 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.135 -2.276 18.342 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -5.664 -1.418 17.926 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -6.654 0.988 20.234 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -5.524 -0.294 19.786 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.800 -2.247 14.750 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.151 -2.459 14.176 1.00 0.00 C ATOM 1118 C GLU A 208 -10.072 -3.672 13.218 1.00 0.00 C ATOM 1119 O GLU A 208 -9.418 -3.607 12.172 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.586 -1.158 13.452 1.00 0.00 C ATOM 1121 CG GLU A 208 -11.951 -1.181 12.752 1.00 0.00 C ATOM 1122 CD GLU A 208 -13.151 -1.374 13.669 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -13.609 -0.386 14.285 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -13.647 -2.518 13.779 1.00 0.00 O ATOM 0 H GLU A 208 -8.046 -2.392 14.078 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.897 -2.676 14.941 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.592 -0.348 14.182 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.827 -0.912 12.709 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.077 -0.245 12.208 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.948 -1.982 12.012 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.773 -4.758 13.587 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.800 -6.007 12.788 1.00 0.00 C ATOM 1133 C GLN A 209 -12.071 -6.053 11.916 1.00 0.00 C ATOM 1134 O GLN A 209 -13.191 -5.951 12.429 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.687 -7.224 13.743 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.521 -8.572 13.006 1.00 0.00 C ATOM 1137 CD GLN A 209 -10.228 -9.735 13.953 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -11.020 -10.057 14.838 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -9.104 -10.410 13.777 1.00 0.00 N ATOM 0 H GLN A 209 -11.333 -4.801 14.438 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.951 -6.039 12.106 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.837 -7.076 14.409 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.578 -7.269 14.369 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.430 -8.788 12.444 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.711 -8.487 12.282 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.454 -10.135 13.041 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -8.887 -11.205 14.378 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.867 -6.247 10.602 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.973 -6.422 9.635 1.00 0.00 C ATOM 1150 C PHE A 210 -13.005 -7.879 9.122 1.00 0.00 C ATOM 1151 O PHE A 210 -11.981 -8.562 9.032 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.812 -5.459 8.437 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.945 -3.979 8.795 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -14.137 -3.479 9.351 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.881 -3.101 8.565 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -14.259 -2.127 9.658 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -12.013 -1.744 8.849 1.00 0.00 C ATOM 1158 CZ PHE A 210 -13.197 -1.258 9.400 1.00 0.00 C ATOM 0 H PHE A 210 -10.940 -6.287 10.179 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.909 -6.195 10.146 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.835 -5.624 7.982 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -13.560 -5.707 7.684 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.963 -4.149 9.541 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.951 -3.478 8.165 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -15.173 -1.751 10.095 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -11.197 -1.068 8.642 1.00 0.00 H new ATOM 0 HZ PHE A 210 -13.293 -0.207 9.628 1.00 0.00 H new ATOM 1168 N THR A 211 -14.221 -8.330 8.792 1.00 0.00 N ATOM 1169 CA THR A 211 -14.478 -9.753 8.498 1.00 0.00 C ATOM 1170 C THR A 211 -15.256 -9.866 7.157 1.00 0.00 C ATOM 1171 O THR A 211 -16.296 -9.227 6.967 1.00 0.00 O ATOM 1172 CB THR A 211 -15.291 -10.344 9.690 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.673 -10.053 10.947 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.380 -11.857 9.602 1.00 0.00 C ATOM 0 H THR A 211 -15.045 -7.734 8.721 1.00 0.00 H new ATOM 0 HA THR A 211 -13.550 -10.314 8.387 1.00 0.00 H new ATOM 0 HB THR A 211 -16.279 -9.887 9.628 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.210 -10.436 11.672 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.953 -12.238 10.448 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.874 -12.139 8.672 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.377 -12.282 9.623 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.742 -10.724 6.268 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.352 -10.997 4.944 1.00 0.00 C ATOM 1184 C PHE A 212 -15.764 -12.494 4.944 1.00 0.00 C ATOM 1185 O PHE A 212 -14.898 -13.372 4.984 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.365 -10.757 3.771 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.747 -9.359 3.658 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.612 -9.014 4.417 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.251 -8.430 2.734 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -11.995 -7.778 4.236 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.623 -7.198 2.554 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.499 -6.873 3.308 1.00 0.00 C ATOM 0 H PHE A 212 -13.888 -11.255 6.439 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.195 -10.322 4.796 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.554 -11.480 3.857 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.887 -10.973 2.839 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.218 -9.710 5.142 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -15.132 -8.671 2.158 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.122 -7.522 4.818 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -14.009 -6.496 1.830 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.017 -5.916 3.172 1.00 0.00 H new ATOM 1202 N LYS A 213 -17.069 -12.793 4.903 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.572 -14.182 5.058 1.00 0.00 C ATOM 1204 C LYS A 213 -17.536 -14.911 3.693 1.00 0.00 C ATOM 1205 O LYS A 213 -18.479 -14.846 2.897 1.00 0.00 O ATOM 1206 CB LYS A 213 -18.987 -14.108 5.682 1.00 0.00 C ATOM 1207 CG LYS A 213 -18.927 -13.958 7.217 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.312 -13.792 7.853 1.00 0.00 C ATOM 1209 CE LYS A 213 -20.292 -13.742 9.394 1.00 0.00 C ATOM 1210 NZ LYS A 213 -19.657 -12.531 9.952 1.00 0.00 N ATOM 0 H LYS A 213 -17.803 -12.098 4.764 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.940 -14.768 5.725 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.529 -13.264 5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.545 -15.009 5.426 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.439 -14.834 7.644 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.311 -13.095 7.469 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.766 -12.876 7.476 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.948 -14.618 7.535 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.316 -13.804 9.762 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -19.765 -14.620 9.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -19.683 -12.573 10.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -18.669 -12.479 9.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -20.171 -11.688 9.626 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.382 -15.556 3.448 1.00 0.00 N ATOM 1225 CA VAL A 214 -16.027 -16.142 2.127 1.00 0.00 C ATOM 1226 C VAL A 214 -15.424 -17.570 2.364 1.00 0.00 C ATOM 1227 O VAL A 214 -14.622 -17.728 3.293 1.00 0.00 O ATOM 1228 CB VAL A 214 -15.035 -15.207 1.349 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.453 -15.835 0.061 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.745 -13.898 0.918 1.00 0.00 C ATOM 0 H VAL A 214 -15.662 -15.690 4.158 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.918 -16.232 1.505 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.221 -15.027 2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.778 -15.125 -0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.905 -16.743 0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -15.265 -16.080 -0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -15.041 -13.263 0.380 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -16.587 -14.138 0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -16.106 -13.372 1.802 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.702 -18.607 1.523 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.082 -19.969 1.662 1.00 0.00 C ATOM 1242 C PRO A 215 -13.572 -20.002 1.340 1.00 0.00 C ATOM 1243 O PRO A 215 -13.076 -19.146 0.603 1.00 0.00 O ATOM 1244 CB PRO A 215 -15.895 -20.836 0.658 1.00 0.00 C ATOM 1245 CG PRO A 215 -17.131 -19.987 0.309 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.618 -18.549 0.359 1.00 0.00 C ATOM 0 HA PRO A 215 -15.128 -20.325 2.691 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.308 -21.064 -0.232 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.183 -21.789 1.102 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -17.522 -20.237 -0.677 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.940 -20.147 1.022 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.101 -18.265 -0.557 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.424 -17.830 0.506 1.00 0.00 H new ATOM 1254 N TYR A 216 -12.850 -21.007 1.864 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.379 -21.114 1.665 1.00 0.00 C ATOM 1256 C TYR A 216 -10.947 -21.413 0.194 1.00 0.00 C ATOM 1257 O TYR A 216 -9.956 -20.826 -0.246 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.806 -22.181 2.637 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.272 -22.092 2.785 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.425 -22.794 1.910 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.696 -21.266 3.759 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.039 -22.682 2.023 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.311 -21.157 3.874 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.480 -21.866 3.009 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.125 -21.755 3.121 1.00 0.00 O ATOM 0 H TYR A 216 -13.251 -21.757 2.427 1.00 0.00 H new ATOM 0 HA TYR A 216 -10.962 -20.132 1.887 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.269 -22.060 3.616 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.075 -23.175 2.278 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -8.851 -23.425 1.144 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.333 -20.707 4.429 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.397 -23.227 1.347 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.881 -20.522 4.635 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.713 -21.875 2.240 1.00 0.00 H new ATOM 1275 N SER A 217 -11.657 -22.283 -0.553 1.00 0.00 N ATOM 1276 CA SER A 217 -11.384 -22.498 -2.001 1.00 0.00 C ATOM 1277 C SER A 217 -11.509 -21.215 -2.900 1.00 0.00 C ATOM 1278 O SER A 217 -10.693 -21.052 -3.810 1.00 0.00 O ATOM 1279 CB SER A 217 -12.327 -23.596 -2.549 1.00 0.00 C ATOM 1280 OG SER A 217 -12.102 -24.847 -1.904 1.00 0.00 O ATOM 0 H SER A 217 -12.422 -22.849 -0.185 1.00 0.00 H new ATOM 0 HA SER A 217 -10.338 -22.799 -2.056 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.364 -23.292 -2.404 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.174 -23.706 -3.623 1.00 0.00 H new ATOM 0 HG SER A 217 -12.714 -25.519 -2.271 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.469 -20.315 -2.608 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.540 -18.970 -3.237 1.00 0.00 C ATOM 1288 C GLU A 218 -11.553 -17.900 -2.632 1.00 0.00 C ATOM 1289 O GLU A 218 -11.281 -16.912 -3.318 1.00 0.00 O ATOM 1290 CB GLU A 218 -13.980 -18.402 -3.084 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.068 -19.117 -3.897 1.00 0.00 C ATOM 1292 CD GLU A 218 -14.973 -18.893 -5.405 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -15.446 -17.843 -5.893 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -14.421 -19.766 -6.111 1.00 0.00 O ATOM 0 H GLU A 218 -13.215 -20.493 -1.935 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.251 -19.130 -4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.256 -18.440 -2.030 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -13.969 -17.351 -3.372 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.012 -20.187 -3.696 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -16.045 -18.779 -3.552 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.029 -18.097 -1.406 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.070 -17.176 -0.748 1.00 0.00 C ATOM 1303 C LEU A 219 -8.706 -17.058 -1.487 1.00 0.00 C ATOM 1304 O LEU A 219 -8.263 -15.930 -1.689 1.00 0.00 O ATOM 1305 CB LEU A 219 -9.863 -17.691 0.705 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.262 -16.679 1.704 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -10.353 -15.887 2.438 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.354 -17.396 2.718 1.00 0.00 C ATOM 0 H LEU A 219 -11.260 -18.909 -0.834 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.488 -16.169 -0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -10.826 -18.024 1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.214 -18.566 0.670 1.00 0.00 H new ATOM 0 HG LEU A 219 -8.665 -15.970 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.889 -15.186 3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -10.953 -15.337 1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -10.992 -16.575 2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.939 -16.667 3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -8.936 -18.134 3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.542 -17.896 2.190 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.076 -18.182 -1.892 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.751 -18.197 -2.547 1.00 0.00 C ATOM 1322 C GLY A 220 -6.529 -17.230 -3.726 1.00 0.00 C ATOM 1323 O GLY A 220 -5.668 -16.351 -3.635 1.00 0.00 O ATOM 0 H GLY A 220 -8.477 -19.112 -1.772 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.998 -17.981 -1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.563 -19.210 -2.903 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.338 -17.359 -4.790 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.373 -16.405 -5.909 1.00 0.00 C ATOM 1329 C GLY A 221 -7.686 -14.919 -5.613 1.00 0.00 C ATOM 1330 O GLY A 221 -7.271 -14.052 -6.384 1.00 0.00 O ATOM 0 H GLY A 221 -7.991 -18.135 -4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.404 -16.445 -6.407 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.114 -16.762 -6.624 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.400 -14.646 -4.511 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.741 -13.283 -4.061 1.00 0.00 C ATOM 1336 C LYS A 222 -7.539 -12.608 -3.322 1.00 0.00 C ATOM 1337 O LYS A 222 -6.772 -13.257 -2.599 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.959 -13.422 -3.112 1.00 0.00 C ATOM 1339 CG LYS A 222 -11.315 -13.573 -3.827 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.462 -13.740 -2.817 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.858 -13.846 -3.451 1.00 0.00 C ATOM 1342 NZ LYS A 222 -14.354 -12.569 -4.001 1.00 0.00 N ATOM 0 H LYS A 222 -8.763 -15.375 -3.897 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.975 -12.646 -4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.804 -14.288 -2.468 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -10.000 -12.546 -2.464 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.500 -12.698 -4.450 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -11.284 -14.436 -4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.278 -14.635 -2.222 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.452 -12.893 -2.131 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.831 -14.589 -4.248 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -14.562 -14.207 -2.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -15.298 -12.712 -4.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -14.411 -11.862 -3.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -13.703 -12.232 -4.738 1.00 0.00 H new ATOM 1356 N THR A 223 -7.388 -11.294 -3.560 1.00 0.00 N ATOM 1357 CA THR A 223 -6.211 -10.510 -3.090 1.00 0.00 C ATOM 1358 C THR A 223 -6.725 -9.298 -2.273 1.00 0.00 C ATOM 1359 O THR A 223 -7.421 -8.423 -2.779 1.00 0.00 O ATOM 1360 CB THR A 223 -5.341 -10.093 -4.312 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.743 -11.259 -4.876 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.209 -9.115 -3.981 1.00 0.00 C ATOM 0 H THR A 223 -8.068 -10.739 -4.079 1.00 0.00 H new ATOM 0 HA THR A 223 -5.571 -11.106 -2.439 1.00 0.00 H new ATOM 0 HB THR A 223 -6.020 -9.587 -4.998 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.195 -11.005 -5.647 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.655 -8.879 -4.889 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.629 -8.200 -3.564 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.536 -9.570 -3.254 1.00 0.00 H new ATOM 1370 N LEU A 224 -6.294 -9.222 -1.019 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.658 -8.122 -0.083 1.00 0.00 C ATOM 1372 C LEU A 224 -5.961 -6.783 -0.429 1.00 0.00 C ATOM 1373 O LEU A 224 -4.890 -6.780 -1.036 1.00 0.00 O ATOM 1374 CB LEU A 224 -6.282 -8.669 1.304 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.701 -7.802 2.512 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.616 -8.652 3.384 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -5.479 -7.310 3.294 1.00 0.00 C ATOM 0 H LEU A 224 -5.676 -9.919 -0.603 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.715 -7.863 -0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -6.731 -9.656 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -5.201 -8.805 1.338 1.00 0.00 H new ATOM 0 HG LEU A 224 -7.225 -6.908 2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.934 -8.072 4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.491 -8.953 2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.079 -9.539 3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.807 -6.703 4.138 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.913 -8.166 3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.846 -6.710 2.640 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.580 -5.653 -0.051 1.00 0.00 N ATOM 1390 CA VAL A 225 -6.045 -4.306 -0.294 1.00 0.00 C ATOM 1391 C VAL A 225 -6.257 -3.472 1.018 1.00 0.00 C ATOM 1392 O VAL A 225 -7.376 -3.359 1.529 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.777 -3.568 -1.470 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -5.993 -2.283 -1.794 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.964 -4.370 -2.760 1.00 0.00 C ATOM 0 H VAL A 225 -7.476 -5.650 0.437 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.994 -4.399 -0.569 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.788 -3.379 -1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.484 -1.753 -2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -5.962 -1.643 -0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.976 -2.542 -2.090 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.481 -3.757 -3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.990 -4.664 -3.150 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.555 -5.262 -2.552 1.00 0.00 H new ATOM 1405 N MET A 226 -5.180 -2.822 1.462 1.00 0.00 N ATOM 1406 CA MET A 226 -5.203 -1.819 2.535 1.00 0.00 C ATOM 1407 C MET A 226 -4.722 -0.486 1.890 1.00 0.00 C ATOM 1408 O MET A 226 -3.581 -0.412 1.417 1.00 0.00 O ATOM 1409 CB MET A 226 -4.201 -2.225 3.630 1.00 0.00 C ATOM 1410 CG MET A 226 -4.438 -3.554 4.333 1.00 0.00 C ATOM 1411 SD MET A 226 -3.010 -3.891 5.363 1.00 0.00 S ATOM 1412 CE MET A 226 -2.924 -5.650 5.058 1.00 0.00 C ATOM 0 H MET A 226 -4.247 -2.979 1.080 1.00 0.00 H new ATOM 0 HA MET A 226 -6.196 -1.727 2.976 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.206 -2.251 3.185 1.00 0.00 H new ATOM 0 HB3 MET A 226 -4.191 -1.440 4.386 1.00 0.00 H new ATOM 0 HG2 MET A 226 -5.344 -3.510 4.938 1.00 0.00 H new ATOM 0 HG3 MET A 226 -4.580 -4.352 3.604 1.00 0.00 H new ATOM 0 HE1 MET A 226 -1.916 -6.007 5.268 1.00 0.00 H new ATOM 0 HE2 MET A 226 -3.633 -6.167 5.705 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.171 -5.851 4.015 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.585 0.537 1.864 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.226 1.857 1.293 1.00 0.00 C ATOM 1424 C ALA A 227 -5.496 2.916 2.366 1.00 0.00 C ATOM 1425 O ALA A 227 -6.654 3.256 2.624 1.00 0.00 O ATOM 1426 CB ALA A 227 -6.034 2.106 0.011 1.00 0.00 C ATOM 0 H ALA A 227 -6.536 0.484 2.229 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.173 1.898 1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.767 3.077 -0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.811 1.326 -0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -7.099 2.092 0.243 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.427 3.432 3.007 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.574 4.439 4.087 1.00 0.00 C ATOM 1434 C VAL A 228 -4.759 5.831 3.386 1.00 0.00 C ATOM 1435 O VAL A 228 -4.005 6.221 2.492 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.393 4.434 5.098 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.772 5.263 6.363 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.007 3.044 5.658 1.00 0.00 C ATOM 0 H VAL A 228 -3.462 3.174 2.801 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.442 4.199 4.701 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.561 4.836 4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.939 5.255 7.066 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.991 6.290 6.072 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.651 4.824 6.836 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.174 3.150 6.353 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.861 2.612 6.179 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.713 2.390 4.837 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.833 6.493 3.802 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.371 7.713 3.176 1.00 0.00 C ATOM 1450 C TYR A 229 -6.362 8.919 4.131 1.00 0.00 C ATOM 1451 O TYR A 229 -6.502 8.758 5.342 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.874 7.435 2.808 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.058 7.237 1.323 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -8.103 8.357 0.493 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.050 5.957 0.759 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -8.146 8.203 -0.884 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.115 5.805 -0.623 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.192 6.928 -1.450 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.195 6.782 -2.805 1.00 0.00 O ATOM 0 H TYR A 229 -6.377 6.192 4.611 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.749 7.948 2.313 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.221 6.548 3.339 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.491 8.269 3.143 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.104 9.347 0.924 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.993 5.087 1.396 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -8.144 9.074 -1.522 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.106 4.816 -1.057 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.229 5.829 -3.031 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.311 10.127 3.547 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.531 11.380 4.318 1.00 0.00 C ATOM 1471 C ASP A 230 -8.014 11.808 4.098 1.00 0.00 C ATOM 1472 O ASP A 230 -8.450 12.033 2.964 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.549 12.481 3.859 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.429 13.714 4.767 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.399 14.095 5.457 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.351 14.346 4.756 1.00 0.00 O ATOM 0 H ASP A 230 -6.122 10.271 2.555 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.345 11.219 5.380 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.560 12.035 3.757 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.852 12.816 2.867 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.746 11.961 5.211 1.00 0.00 N ATOM 1482 CA PHE A 231 -10.099 12.557 5.221 1.00 0.00 C ATOM 1483 C PHE A 231 -10.011 14.093 4.989 1.00 0.00 C ATOM 1484 O PHE A 231 -9.319 14.802 5.724 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.778 12.271 6.598 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.248 12.733 6.655 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.250 11.990 6.014 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.587 13.975 7.222 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.549 12.491 5.906 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.882 14.477 7.104 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.858 13.740 6.437 1.00 0.00 C ATOM 0 H PHE A 231 -8.420 11.676 6.134 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.691 12.115 4.420 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.731 11.202 6.804 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.215 12.772 7.385 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -13.015 11.021 5.600 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.838 14.544 7.753 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.313 11.910 5.411 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -14.129 15.438 7.530 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.856 14.138 6.332 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.778 14.572 4.007 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.990 16.021 3.788 1.00 0.00 C ATOM 1503 C ASP A 232 -12.524 16.263 3.794 1.00 0.00 C ATOM 1504 O ASP A 232 -13.259 15.693 2.982 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.366 16.486 2.456 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.838 16.589 2.474 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.299 17.460 3.193 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.166 15.810 1.764 1.00 0.00 O ATOM 0 H ASP A 232 -11.271 13.978 3.340 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.503 16.597 4.575 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.662 15.793 1.669 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.780 17.460 2.195 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.988 17.124 4.715 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.439 17.407 4.907 1.00 0.00 C ATOM 1515 C ARG A 233 -15.075 18.112 3.668 1.00 0.00 C ATOM 1516 O ARG A 233 -15.931 17.513 3.013 1.00 0.00 O ATOM 1517 CB ARG A 233 -14.602 18.236 6.210 1.00 0.00 C ATOM 1518 CG ARG A 233 -16.057 18.276 6.713 1.00 0.00 C ATOM 1519 CD ARG A 233 -16.274 19.170 7.943 1.00 0.00 C ATOM 1520 NE ARG A 233 -16.078 20.616 7.687 1.00 0.00 N ATOM 1521 CZ ARG A 233 -16.994 21.434 7.129 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -18.211 21.047 6.754 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -16.662 22.696 6.941 1.00 0.00 N ATOM 0 H ARG A 233 -12.381 17.645 5.348 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.983 16.468 5.006 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.965 17.813 6.987 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -14.255 19.254 6.033 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -16.699 18.627 5.905 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -16.374 17.262 6.955 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -17.285 19.013 8.318 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -15.590 18.856 8.731 1.00 0.00 H new ATOM 0 HE ARG A 233 -15.182 21.024 7.953 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -18.500 20.077 6.883 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -18.854 21.720 6.338 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -15.737 23.026 7.215 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -17.330 23.342 6.521 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.625 19.339 3.355 1.00 0.00 N ATOM 1538 CA PHE A 234 -15.064 20.090 2.152 1.00 0.00 C ATOM 1539 C PHE A 234 -14.340 19.633 0.846 1.00 0.00 C ATOM 1540 O PHE A 234 -15.027 19.409 -0.153 1.00 0.00 O ATOM 1541 CB PHE A 234 -14.861 21.603 2.443 1.00 0.00 C ATOM 1542 CG PHE A 234 -15.513 22.539 1.410 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -16.902 22.755 1.419 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -14.737 23.189 0.436 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -17.497 23.595 0.477 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -15.334 24.029 -0.505 1.00 0.00 C ATOM 1547 CZ PHE A 234 -16.712 24.231 -0.483 1.00 0.00 C ATOM 0 H PHE A 234 -13.946 19.844 3.925 1.00 0.00 H new ATOM 0 HA PHE A 234 -16.117 19.883 1.961 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -15.268 21.829 3.429 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -13.792 21.813 2.483 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -17.514 22.266 2.162 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -13.668 23.037 0.415 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -18.565 23.752 0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -14.728 24.522 -1.250 1.00 0.00 H new ATOM 0 HZ PHE A 234 -17.173 24.882 -1.211 1.00 0.00 H new ATOM 1557 N SER A 235 -12.998 19.503 0.852 1.00 0.00 N ATOM 1558 CA SER A 235 -12.213 19.104 -0.345 1.00 0.00 C ATOM 1559 C SER A 235 -12.251 17.566 -0.594 1.00 0.00 C ATOM 1560 O SER A 235 -12.734 16.782 0.231 1.00 0.00 O ATOM 1561 CB SER A 235 -10.770 19.632 -0.098 1.00 0.00 C ATOM 1562 OG SER A 235 -9.913 19.443 -1.222 1.00 0.00 O ATOM 0 H SER A 235 -12.426 19.670 1.680 1.00 0.00 H new ATOM 0 HA SER A 235 -12.636 19.532 -1.254 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.813 20.693 0.146 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.345 19.123 0.767 1.00 0.00 H new ATOM 0 HG SER A 235 -9.021 19.793 -1.016 1.00 0.00 H new ATOM 1568 N LYS A 236 -11.739 17.153 -1.765 1.00 0.00 N ATOM 1569 CA LYS A 236 -11.625 15.721 -2.146 1.00 0.00 C ATOM 1570 C LYS A 236 -10.526 14.996 -1.312 1.00 0.00 C ATOM 1571 O LYS A 236 -9.485 15.576 -0.984 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.286 15.596 -3.654 1.00 0.00 C ATOM 1573 CG LYS A 236 -12.411 15.990 -4.628 1.00 0.00 C ATOM 1574 CD LYS A 236 -13.576 14.988 -4.685 1.00 0.00 C ATOM 1575 CE LYS A 236 -14.631 15.402 -5.724 1.00 0.00 C ATOM 1576 NZ LYS A 236 -15.744 14.437 -5.775 1.00 0.00 N ATOM 0 H LYS A 236 -11.391 17.794 -2.478 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.585 15.248 -1.941 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.415 16.217 -3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -10.999 14.565 -3.858 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -12.800 16.966 -4.340 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -11.990 16.097 -5.628 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.193 13.998 -4.930 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.042 14.915 -3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -15.017 16.392 -5.479 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -14.166 15.476 -6.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -16.438 14.745 -6.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -15.378 13.498 -6.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -16.202 14.386 -4.843 1.00 0.00 H new ATOM 1590 N HIS A 237 -10.785 13.724 -0.982 1.00 0.00 N ATOM 1591 CA HIS A 237 -9.974 12.949 -0.021 1.00 0.00 C ATOM 1592 C HIS A 237 -8.623 12.531 -0.660 1.00 0.00 C ATOM 1593 O HIS A 237 -8.587 11.813 -1.665 1.00 0.00 O ATOM 1594 CB HIS A 237 -10.773 11.691 0.387 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.024 11.879 1.283 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.504 10.821 2.044 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.910 12.987 1.398 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.640 11.391 2.549 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -13.960 12.677 2.230 1.00 0.00 N ATOM 0 H HIS A 237 -11.566 13.197 -1.373 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.760 13.562 0.854 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.090 11.187 -0.526 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.091 11.016 0.904 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.776 13.937 0.902 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.285 10.821 3.202 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.753 13.247 2.525 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.529 13.030 -0.070 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.173 12.902 -0.654 1.00 0.00 C ATOM 1609 C ASP A 238 -5.563 11.548 -0.212 1.00 0.00 C ATOM 1610 O ASP A 238 -5.372 11.321 0.984 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.241 14.054 -0.186 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.697 15.489 -0.476 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.276 15.756 -1.552 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.481 16.366 0.390 1.00 0.00 O ATOM 0 H ASP A 238 -7.550 13.531 0.818 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.260 12.953 -1.739 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.098 13.956 0.890 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -4.266 13.909 -0.651 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.257 10.649 -1.161 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.737 9.290 -0.812 1.00 0.00 C ATOM 1621 C ILE A 239 -3.279 9.397 -0.269 1.00 0.00 C ATOM 1622 O ILE A 239 -2.443 10.100 -0.847 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.868 8.291 -2.017 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.523 6.837 -1.553 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -4.048 8.696 -3.251 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.922 5.713 -2.504 1.00 0.00 C ATOM 0 H ILE A 239 -5.353 10.820 -2.162 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.353 8.874 -0.015 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.908 8.328 -2.340 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.448 6.777 -1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.006 6.660 -0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.190 7.958 -4.040 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.380 9.673 -3.604 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.992 8.745 -2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.632 4.754 -2.075 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.001 5.731 -2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.418 5.850 -3.461 1.00 0.00 H new ATOM 1638 N ILE A 240 -2.990 8.673 0.819 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.625 8.640 1.422 1.00 0.00 C ATOM 1640 C ILE A 240 -0.790 7.547 0.680 1.00 0.00 C ATOM 1641 O ILE A 240 0.173 7.906 -0.004 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.660 8.482 2.982 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.517 9.611 3.628 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.223 8.551 3.551 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.814 9.422 5.106 1.00 0.00 C ATOM 0 H ILE A 240 -3.674 8.097 1.310 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.128 9.600 1.279 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.105 7.515 3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -2.000 10.561 3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.462 9.684 3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.255 8.441 4.635 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.377 7.748 3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.223 9.513 3.297 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.415 10.257 5.466 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.362 8.491 5.251 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.878 9.382 5.663 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.168 6.263 0.794 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.565 5.193 -0.029 1.00 0.00 C ATOM 1659 C GLY A 241 -1.259 3.840 0.199 1.00 0.00 C ATOM 1660 O GLY A 241 -2.301 3.758 0.860 1.00 0.00 O ATOM 0 H GLY A 241 -1.884 5.938 1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.632 5.463 -1.083 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.495 5.103 0.210 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.717 2.769 -0.409 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.413 1.456 -0.452 1.00 0.00 C ATOM 1666 C GLU A 242 -0.443 0.272 -0.720 1.00 0.00 C ATOM 1667 O GLU A 242 0.658 0.426 -1.261 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.567 1.489 -1.511 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.179 1.568 -2.995 1.00 0.00 C ATOM 1670 CD GLU A 242 -1.972 0.209 -3.666 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -2.950 -0.561 -3.793 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -0.828 -0.100 -4.067 1.00 0.00 O ATOM 0 H GLU A 242 0.191 2.779 -0.875 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.842 1.285 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.175 0.595 -1.371 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.203 2.345 -1.286 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -2.956 2.111 -3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.262 2.149 -3.088 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.938 -0.922 -0.366 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.313 -2.216 -0.737 1.00 0.00 C ATOM 1681 C PHE A 243 -1.406 -3.328 -0.779 1.00 0.00 C ATOM 1682 O PHE A 243 -2.456 -3.239 -0.131 1.00 0.00 O ATOM 1683 CB PHE A 243 0.879 -2.626 0.162 1.00 0.00 C ATOM 1684 CG PHE A 243 0.590 -2.919 1.634 1.00 0.00 C ATOM 1685 CD1 PHE A 243 0.054 -4.146 2.078 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.869 -1.934 2.577 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.176 -4.364 3.434 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.621 -2.149 3.929 1.00 0.00 C ATOM 1689 CZ PHE A 243 0.087 -3.358 4.360 1.00 0.00 C ATOM 0 H PHE A 243 -1.788 -1.027 0.189 1.00 0.00 H new ATOM 0 HA PHE A 243 0.121 -2.085 -1.728 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.337 -3.514 -0.273 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.622 -1.830 0.118 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.179 -4.921 1.362 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.284 -0.990 2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -0.560 -5.317 3.769 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.844 -1.373 4.647 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.123 -3.516 5.408 1.00 0.00 H new ATOM 1699 N LYS A 244 -1.094 -4.408 -1.504 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.980 -5.560 -1.685 1.00 0.00 C ATOM 1701 C LYS A 244 -1.253 -6.848 -1.185 1.00 0.00 C ATOM 1702 O LYS A 244 -0.023 -6.972 -1.227 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.360 -5.681 -3.179 1.00 0.00 C ATOM 1704 CG LYS A 244 -2.997 -4.427 -3.800 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.924 -4.677 -4.994 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.502 -3.370 -5.574 1.00 0.00 C ATOM 1707 NZ LYS A 244 -3.534 -2.587 -6.367 1.00 0.00 N ATOM 0 H LYS A 244 -0.202 -4.506 -1.989 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.894 -5.431 -1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.463 -5.931 -3.746 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -3.053 -6.515 -3.294 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.563 -3.908 -3.026 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -2.199 -3.755 -4.117 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.374 -5.205 -5.773 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.742 -5.327 -4.685 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.360 -3.611 -6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.870 -2.752 -4.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.017 -2.164 -7.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.130 -1.833 -5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.772 -3.212 -6.700 1.00 0.00 H new ATOM 1721 N VAL A 245 -2.068 -7.783 -0.689 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.591 -9.011 -0.001 1.00 0.00 C ATOM 1723 C VAL A 245 -2.380 -10.192 -0.651 1.00 0.00 C ATOM 1724 O VAL A 245 -3.539 -10.387 -0.270 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.808 -8.946 1.554 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -1.308 -10.227 2.265 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -1.103 -7.747 2.220 1.00 0.00 C ATOM 0 H VAL A 245 -3.084 -7.720 -0.748 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.515 -9.135 -0.124 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.887 -8.839 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.478 -10.138 3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.851 -11.091 1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.242 -10.356 2.076 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.294 -7.763 3.293 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.030 -7.811 2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.486 -6.819 1.797 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.817 -11.020 -1.575 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.519 -12.222 -2.122 1.00 0.00 C ATOM 1739 C PRO A 246 -2.747 -13.308 -1.057 1.00 0.00 C ATOM 1740 O PRO A 246 -1.789 -13.720 -0.401 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.579 -12.726 -3.251 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.679 -11.521 -3.595 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.536 -10.761 -2.265 1.00 0.00 C ATOM 0 HA PRO A 246 -3.519 -11.977 -2.480 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -0.986 -13.578 -2.919 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -2.148 -13.053 -4.121 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.290 -11.844 -3.975 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -1.130 -10.895 -4.365 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.312 -11.125 -1.685 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.377 -9.695 -2.428 1.00 0.00 H new ATOM 1751 N MET A 247 -3.988 -13.783 -0.889 1.00 0.00 N ATOM 1752 CA MET A 247 -4.300 -14.854 0.107 1.00 0.00 C ATOM 1753 C MET A 247 -3.618 -16.239 -0.167 1.00 0.00 C ATOM 1754 O MET A 247 -3.290 -16.925 0.804 1.00 0.00 O ATOM 1755 CB MET A 247 -5.829 -15.013 0.167 1.00 0.00 C ATOM 1756 CG MET A 247 -6.590 -13.952 0.973 1.00 0.00 C ATOM 1757 SD MET A 247 -5.968 -12.275 0.772 1.00 0.00 S ATOM 1758 CE MET A 247 -5.316 -11.931 2.422 1.00 0.00 C ATOM 0 H MET A 247 -4.796 -13.455 -1.418 1.00 0.00 H new ATOM 0 HA MET A 247 -3.883 -14.532 1.061 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.214 -15.010 -0.853 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.055 -15.992 0.590 1.00 0.00 H new ATOM 0 HG2 MET A 247 -7.640 -13.974 0.680 1.00 0.00 H new ATOM 0 HG3 MET A 247 -6.549 -14.217 2.029 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.995 -10.891 2.477 1.00 0.00 H new ATOM 0 HE2 MET A 247 -6.093 -12.111 3.165 1.00 0.00 H new ATOM 0 HE3 MET A 247 -4.466 -12.584 2.621 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.355 -16.607 -1.439 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.518 -17.787 -1.789 1.00 0.00 C ATOM 1770 C ASN A 248 -1.024 -17.705 -1.322 1.00 0.00 C ATOM 1771 O ASN A 248 -0.438 -18.770 -1.106 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.601 -17.977 -3.329 1.00 0.00 C ATOM 1773 CG ASN A 248 -2.082 -19.322 -3.850 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -0.922 -19.446 -4.240 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -2.917 -20.348 -3.870 1.00 0.00 N ATOM 0 H ASN A 248 -3.711 -16.102 -2.251 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.918 -18.644 -1.246 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -3.640 -17.863 -3.638 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -2.036 -17.177 -3.809 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -2.601 -21.256 -4.212 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -3.876 -20.231 -3.544 1.00 0.00 H new ATOM 1782 N THR A 249 -0.430 -16.500 -1.151 1.00 0.00 N ATOM 1783 CA THR A 249 0.904 -16.373 -0.498 1.00 0.00 C ATOM 1784 C THR A 249 0.833 -16.442 1.075 1.00 0.00 C ATOM 1785 O THR A 249 1.865 -16.727 1.689 1.00 0.00 O ATOM 1786 CB THR A 249 1.653 -15.060 -0.911 1.00 0.00 C ATOM 1787 OG1 THR A 249 0.943 -13.892 -0.509 1.00 0.00 O ATOM 1788 CG2 THR A 249 1.927 -14.951 -2.414 1.00 0.00 C ATOM 0 H THR A 249 -0.840 -15.615 -1.448 1.00 0.00 H new ATOM 0 HA THR A 249 1.466 -17.235 -0.858 1.00 0.00 H new ATOM 0 HB THR A 249 2.608 -15.124 -0.389 1.00 0.00 H new ATOM 0 HG1 THR A 249 -0.020 -14.070 -0.535 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.448 -14.016 -2.622 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.546 -15.790 -2.733 1.00 0.00 H new ATOM 0 HG23 THR A 249 0.983 -14.969 -2.958 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.339 -16.206 1.703 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.510 -16.242 3.165 1.00 0.00 C ATOM 1798 C VAL A 250 -0.857 -17.710 3.557 1.00 0.00 C ATOM 1799 O VAL A 250 -1.913 -18.233 3.184 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.654 -15.262 3.608 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.732 -15.202 5.146 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.509 -13.826 3.069 1.00 0.00 C ATOM 0 H VAL A 250 -1.199 -15.983 1.201 1.00 0.00 H new ATOM 0 HA VAL A 250 0.403 -15.921 3.667 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.567 -15.672 3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.528 -14.520 5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.941 -16.197 5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.782 -14.847 5.545 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.341 -13.218 3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.571 -13.398 3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.512 -13.844 1.979 1.00 0.00 H new ATOM 1812 N ASP A 251 0.021 -18.329 4.353 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.239 -19.630 4.996 1.00 0.00 C ATOM 1814 C ASP A 251 -1.115 -19.429 6.258 1.00 0.00 C ATOM 1815 O ASP A 251 -0.729 -18.693 7.175 1.00 0.00 O ATOM 1816 CB ASP A 251 1.121 -20.302 5.284 1.00 0.00 C ATOM 1817 CG ASP A 251 2.099 -19.635 6.256 1.00 0.00 C ATOM 1818 OD1 ASP A 251 2.905 -18.786 5.815 1.00 0.00 O ATOM 1819 OD2 ASP A 251 2.065 -19.955 7.465 1.00 0.00 O ATOM 0 H ASP A 251 0.939 -17.943 4.573 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.806 -20.295 4.345 1.00 0.00 H new ATOM 0 HB2 ASP A 251 0.917 -21.304 5.661 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.636 -20.419 4.331 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.301 -20.058 6.276 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.299 -19.835 7.360 1.00 0.00 C ATOM 1826 C PHE A 252 -3.254 -20.948 8.457 1.00 0.00 C ATOM 1827 O PHE A 252 -4.268 -21.558 8.810 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.710 -19.687 6.726 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.911 -18.366 5.954 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.152 -17.166 6.644 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.874 -18.339 4.551 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.386 -15.979 5.948 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.089 -17.148 3.858 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.356 -15.973 4.556 1.00 0.00 C ATOM 0 H PHE A 252 -2.600 -20.722 5.562 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.047 -18.912 7.882 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.883 -20.523 6.048 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.461 -19.755 7.513 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.156 -17.162 7.724 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.677 -19.249 4.003 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.590 -15.066 6.488 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.048 -17.137 2.779 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.540 -15.056 4.017 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.065 -21.122 9.057 1.00 0.00 N ATOM 1845 CA GLY A 253 -1.854 -21.948 10.246 1.00 0.00 C ATOM 1846 C GLY A 253 -2.147 -21.209 11.564 1.00 0.00 C ATOM 1847 O GLY A 253 -2.978 -21.660 12.355 1.00 0.00 O ATOM 0 H GLY A 253 -1.210 -20.681 8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.491 -22.831 10.184 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -0.822 -22.299 10.257 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.437 -20.086 11.774 1.00 0.00 N ATOM 1852 CA HIS A 254 -1.717 -19.133 12.853 1.00 0.00 C ATOM 1853 C HIS A 254 -1.296 -17.738 12.250 1.00 0.00 C ATOM 1854 O HIS A 254 -0.275 -17.547 11.580 1.00 0.00 O ATOM 1855 CB HIS A 254 -0.930 -19.427 14.142 1.00 0.00 C ATOM 1856 CG HIS A 254 -1.540 -18.769 15.398 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -0.981 -17.652 16.017 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -2.715 -19.169 16.075 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -1.896 -17.480 17.024 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -2.959 -18.331 17.138 1.00 0.00 N ATOM 0 H HIS A 254 -0.645 -19.816 11.191 1.00 0.00 H new ATOM 0 HA HIS A 254 -2.763 -19.180 13.156 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -0.884 -20.506 14.292 1.00 0.00 H new ATOM 0 HB3 HIS A 254 0.095 -19.078 14.020 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -3.332 -20.011 15.798 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -1.776 -16.670 17.728 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -3.719 -18.342 17.819 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.177 -16.826 12.603 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.255 -15.403 12.196 1.00 0.00 C ATOM 1870 C VAL A 255 -0.903 -14.687 11.954 1.00 0.00 C ATOM 1871 O VAL A 255 -0.029 -14.653 12.824 1.00 0.00 O ATOM 1872 CB VAL A 255 -3.249 -14.622 13.109 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -3.387 -15.067 14.549 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.191 -13.090 13.052 1.00 0.00 C ATOM 0 H VAL A 255 -2.936 -17.065 13.241 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.668 -15.407 11.187 1.00 0.00 H new ATOM 0 HB VAL A 255 -4.158 -14.939 12.597 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -4.112 -14.432 15.058 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -3.728 -16.102 14.579 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.421 -14.988 15.048 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.932 -12.672 13.733 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.197 -12.752 13.346 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.402 -12.755 12.036 1.00 0.00 H new ATOM 1884 N THR A 256 -0.793 -14.109 10.747 1.00 0.00 N ATOM 1885 CA THR A 256 0.414 -13.386 10.278 1.00 0.00 C ATOM 1886 C THR A 256 0.409 -11.936 10.845 1.00 0.00 C ATOM 1887 O THR A 256 -0.463 -11.134 10.505 1.00 0.00 O ATOM 1888 CB THR A 256 0.408 -13.398 8.716 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.477 -14.742 8.241 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.584 -12.641 8.097 1.00 0.00 C ATOM 0 H THR A 256 -1.544 -14.127 10.057 1.00 0.00 H new ATOM 0 HA THR A 256 1.324 -13.870 10.632 1.00 0.00 H new ATOM 0 HB THR A 256 -0.517 -12.903 8.420 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.632 -14.739 7.273 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.517 -12.690 7.010 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.554 -11.599 8.416 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.520 -13.094 8.423 1.00 0.00 H new ATOM 1898 N GLU A 257 1.423 -11.645 11.669 1.00 0.00 N ATOM 1899 CA GLU A 257 1.610 -10.320 12.315 1.00 0.00 C ATOM 1900 C GLU A 257 2.904 -9.683 11.755 1.00 0.00 C ATOM 1901 O GLU A 257 4.001 -10.195 12.009 1.00 0.00 O ATOM 1902 CB GLU A 257 1.714 -10.480 13.860 1.00 0.00 C ATOM 1903 CG GLU A 257 0.344 -10.493 14.556 1.00 0.00 C ATOM 1904 CD GLU A 257 0.427 -10.964 16.006 1.00 0.00 C ATOM 1905 OE1 GLU A 257 0.657 -10.125 16.905 1.00 0.00 O ATOM 1906 OE2 GLU A 257 0.259 -12.179 16.255 1.00 0.00 O ATOM 0 H GLU A 257 2.147 -12.320 11.914 1.00 0.00 H new ATOM 0 HA GLU A 257 0.755 -9.679 12.100 1.00 0.00 H new ATOM 0 HB2 GLU A 257 2.241 -11.406 14.089 1.00 0.00 H new ATOM 0 HB3 GLU A 257 2.313 -9.664 14.265 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -0.084 -9.491 14.527 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.334 -11.145 14.004 1.00 0.00 H new ATOM 1913 N GLU A 258 2.769 -8.580 10.990 1.00 0.00 N ATOM 1914 CA GLU A 258 3.944 -7.926 10.352 1.00 0.00 C ATOM 1915 C GLU A 258 3.644 -6.481 9.873 1.00 0.00 C ATOM 1916 O GLU A 258 2.538 -6.169 9.424 1.00 0.00 O ATOM 1917 CB GLU A 258 4.517 -8.740 9.144 1.00 0.00 C ATOM 1918 CG GLU A 258 3.549 -9.058 7.997 1.00 0.00 C ATOM 1919 CD GLU A 258 4.212 -9.863 6.882 1.00 0.00 C ATOM 1920 OE1 GLU A 258 4.323 -11.103 7.014 1.00 0.00 O ATOM 1921 OE2 GLU A 258 4.625 -9.264 5.865 1.00 0.00 O ATOM 0 H GLU A 258 1.877 -8.125 10.798 1.00 0.00 H new ATOM 0 HA GLU A 258 4.693 -7.892 11.143 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.360 -8.186 8.732 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.910 -9.682 9.526 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.698 -9.616 8.388 1.00 0.00 H new ATOM 0 HG3 GLU A 258 3.158 -8.127 7.586 1.00 0.00 H new ATOM 1928 N TRP A 259 4.724 -5.674 9.903 1.00 0.00 N ATOM 1929 CA TRP A 259 4.768 -4.325 9.287 1.00 0.00 C ATOM 1930 C TRP A 259 5.010 -4.504 7.745 1.00 0.00 C ATOM 1931 O TRP A 259 5.924 -5.230 7.336 1.00 0.00 O ATOM 1932 CB TRP A 259 5.955 -3.478 9.820 1.00 0.00 C ATOM 1933 CG TRP A 259 5.814 -2.913 11.259 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.360 -3.485 12.431 1.00 0.00 C ATOM 1935 CD2 TRP A 259 5.174 -1.743 11.698 1.00 0.00 C ATOM 1936 NE1 TRP A 259 6.078 -2.722 13.575 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.378 -1.634 13.099 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.344 -0.788 11.024 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.819 -0.538 13.818 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.822 0.279 11.749 1.00 0.00 C ATOM 1941 CH2 TRP A 259 4.080 0.415 13.124 1.00 0.00 C ATOM 0 H TRP A 259 5.598 -5.939 10.358 1.00 0.00 H new ATOM 0 HA TRP A 259 3.830 -3.821 9.522 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.856 -4.091 9.781 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.109 -2.641 9.139 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.929 -4.403 12.445 1.00 0.00 H new ATOM 0 HE1 TRP A 259 6.334 -2.927 14.541 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.127 -0.895 9.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.967 -0.449 14.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.209 1.014 11.248 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.697 1.276 13.652 1.00 0.00 H new ATOM 1952 N ARG A 260 4.193 -3.833 6.930 1.00 0.00 N ATOM 1953 CA ARG A 260 4.286 -3.905 5.444 1.00 0.00 C ATOM 1954 C ARG A 260 4.224 -2.476 4.857 1.00 0.00 C ATOM 1955 O ARG A 260 3.427 -1.641 5.292 1.00 0.00 O ATOM 1956 CB ARG A 260 3.162 -4.794 4.872 1.00 0.00 C ATOM 1957 CG ARG A 260 3.639 -6.219 4.538 1.00 0.00 C ATOM 1958 CD ARG A 260 4.382 -6.360 3.199 1.00 0.00 C ATOM 1959 NE ARG A 260 3.473 -6.197 2.042 1.00 0.00 N ATOM 1960 CZ ARG A 260 3.877 -5.972 0.780 1.00 0.00 C ATOM 1961 NH1 ARG A 260 5.150 -5.848 0.413 1.00 0.00 N ATOM 1962 NH2 ARG A 260 2.953 -5.871 -0.155 1.00 0.00 N ATOM 0 H ARG A 260 3.447 -3.223 7.265 1.00 0.00 H new ATOM 0 HA ARG A 260 5.236 -4.358 5.162 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.346 -4.849 5.593 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.761 -4.330 3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 260 4.295 -6.563 5.338 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.774 -6.882 4.528 1.00 0.00 H new ATOM 0 HD2 ARG A 260 5.176 -5.615 3.144 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.859 -7.339 3.150 1.00 0.00 H new ATOM 0 HE ARG A 260 2.470 -6.260 2.215 1.00 0.00 H new ATOM 0 HH11 ARG A 260 5.891 -5.923 1.110 1.00 0.00 H new ATOM 0 HH12 ARG A 260 5.385 -5.678 -0.565 1.00 0.00 H new ATOM 0 HH21 ARG A 260 1.967 -5.963 0.090 1.00 0.00 H new ATOM 0 HH22 ARG A 260 3.224 -5.700 -1.123 1.00 0.00 H new ATOM 1976 N ASP A 261 5.053 -2.219 3.835 1.00 0.00 N ATOM 1977 CA ASP A 261 5.281 -0.858 3.315 1.00 0.00 C ATOM 1978 C ASP A 261 4.140 -0.307 2.420 1.00 0.00 C ATOM 1979 O ASP A 261 3.782 -0.905 1.401 1.00 0.00 O ATOM 1980 CB ASP A 261 6.651 -0.844 2.597 1.00 0.00 C ATOM 1981 CG ASP A 261 6.831 -1.551 1.252 1.00 0.00 C ATOM 1982 OD1 ASP A 261 6.364 -2.699 1.086 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.462 -0.957 0.351 1.00 0.00 O ATOM 0 H ASP A 261 5.582 -2.941 3.347 1.00 0.00 H new ATOM 0 HA ASP A 261 5.286 -0.171 4.161 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.927 0.200 2.451 1.00 0.00 H new ATOM 0 HB3 ASP A 261 7.379 -1.273 3.286 1.00 0.00 H new ATOM 1988 N LEU A 262 3.629 0.872 2.804 1.00 0.00 N ATOM 1989 CA LEU A 262 2.691 1.676 1.982 1.00 0.00 C ATOM 1990 C LEU A 262 3.519 2.502 0.954 1.00 0.00 C ATOM 1991 O LEU A 262 4.355 3.327 1.331 1.00 0.00 O ATOM 1992 CB LEU A 262 1.879 2.662 2.871 1.00 0.00 C ATOM 1993 CG LEU A 262 0.915 2.017 3.896 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.570 3.037 4.997 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.374 1.493 3.251 1.00 0.00 C ATOM 0 H LEU A 262 3.852 1.304 3.700 1.00 0.00 H new ATOM 0 HA LEU A 262 1.997 1.003 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.582 3.295 3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.299 3.315 2.218 1.00 0.00 H new ATOM 0 HG LEU A 262 1.430 1.157 4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.109 2.580 5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.483 3.347 5.505 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.091 3.908 4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.011 1.052 4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.902 2.317 2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.127 0.737 2.506 1.00 0.00 H new ATOM 2007 N GLN A 263 3.271 2.231 -0.328 1.00 0.00 N ATOM 2008 CA GLN A 263 3.962 2.908 -1.460 1.00 0.00 C ATOM 2009 C GLN A 263 2.969 3.882 -2.149 1.00 0.00 C ATOM 2010 O GLN A 263 1.745 3.744 -2.030 1.00 0.00 O ATOM 2011 CB GLN A 263 4.479 1.830 -2.447 1.00 0.00 C ATOM 2012 CG GLN A 263 5.677 1.023 -1.898 1.00 0.00 C ATOM 2013 CD GLN A 263 6.047 -0.155 -2.798 1.00 0.00 C ATOM 2014 OE1 GLN A 263 6.535 0.021 -3.914 1.00 0.00 O ATOM 2015 NE2 GLN A 263 5.833 -1.376 -2.336 1.00 0.00 N ATOM 0 H GLN A 263 2.586 1.536 -0.626 1.00 0.00 H new ATOM 0 HA GLN A 263 4.815 3.487 -1.105 1.00 0.00 H new ATOM 0 HB2 GLN A 263 3.666 1.144 -2.684 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.771 2.312 -3.380 1.00 0.00 H new ATOM 0 HG2 GLN A 263 6.539 1.682 -1.794 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.437 0.654 -0.901 1.00 0.00 H new ATOM 0 HE21 GLN A 263 5.428 -1.507 -1.409 1.00 0.00 H new ATOM 0 HE22 GLN A 263 6.073 -2.187 -2.907 1.00 0.00 H new ATOM 2024 N SER A 264 3.512 4.874 -2.881 1.00 0.00 N ATOM 2025 CA SER A 264 2.705 6.002 -3.402 1.00 0.00 C ATOM 2026 C SER A 264 1.578 5.579 -4.375 1.00 0.00 C ATOM 2027 O SER A 264 1.819 4.955 -5.414 1.00 0.00 O ATOM 2028 CB SER A 264 3.599 7.005 -4.169 1.00 0.00 C ATOM 2029 OG SER A 264 2.897 8.216 -4.447 1.00 0.00 O ATOM 0 H SER A 264 4.501 4.920 -3.126 1.00 0.00 H new ATOM 0 HA SER A 264 2.252 6.445 -2.515 1.00 0.00 H new ATOM 0 HB2 SER A 264 4.490 7.225 -3.581 1.00 0.00 H new ATOM 0 HB3 SER A 264 3.936 6.555 -5.103 1.00 0.00 H new ATOM 0 HG SER A 264 3.486 8.832 -4.931 1.00 0.00 H new