USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=22 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 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 222 LYS NZ :NH3+ -125:sc= 0.0306 (180deg=-0.053) USER MOD Set 2.1: A 180 TYR OH : rot 156:sc= 0.79 USER MOD Set 2.2: A 237 HIS : no HD1:sc= 0.241 K(o=1,f=-1.9) USER MOD Set 3.1: A 151 TYR OH : rot 3:sc= 0.00281 USER MOD Set 3.2: A 156 ASN : amide:sc= 0.00246 X(o=0.0053,f=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=-0.77) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 41:sc= 0.201 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= -0.749 K(o=-0.75,f=-7!) USER MOD Single : A 157 GLN : amide:sc= -0.049 K(o=-0.049,f=-0.91) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -150:sc= 0 USER MOD Single : A 177 SER OG : rot 120:sc= -0.594 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 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 156:sc= 1.22 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc=-0.00138 X(o=-0.0014,f=-0.13) USER MOD Single : A 200 LYS NZ :NH3+ -143:sc= 0.0967 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 203 ASN : amide:sc= 0.0154 K(o=0.015,f=-0.6) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 209 GLN : amide:sc=-6.34e-05 X(o=-6.3e-05,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 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 170:sc= -0.115 (180deg=-0.308) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.151 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+ 138:sc= 0.0308 (180deg=0) USER MOD Single : A 247 MET CE :methyl 172:sc= -0.162 (180deg=-0.313) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 249 THR OG1 : rot -28:sc= 1.12 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot -140: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= -0.0057 USER MOD ----------------------------------------------------------------- ATOM 39 N LEU A 142 7.253 7.928 3.313 1.00 0.00 N ATOM 40 CA LEU A 142 5.911 7.420 2.921 1.00 0.00 C ATOM 41 C LEU A 142 5.184 6.510 3.961 1.00 0.00 C ATOM 42 O LEU A 142 3.953 6.425 3.894 1.00 0.00 O ATOM 43 CB LEU A 142 5.980 6.665 1.562 1.00 0.00 C ATOM 44 CG LEU A 142 6.452 7.478 0.326 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.324 6.602 -0.938 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.673 8.786 0.113 1.00 0.00 C ATOM 0 HA LEU A 142 5.311 8.327 2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.649 5.812 1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.989 6.265 1.346 1.00 0.00 H new ATOM 0 HG LEU A 142 7.489 7.757 0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.654 7.169 -1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.943 5.712 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.284 6.306 -1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.058 9.299 -0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.616 8.561 -0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.791 9.426 0.987 1.00 0.00 H new ATOM 58 N GLY A 143 5.903 5.865 4.896 1.00 0.00 N ATOM 59 CA GLY A 143 5.279 5.177 6.029 1.00 0.00 C ATOM 60 C GLY A 143 4.761 3.768 5.757 1.00 0.00 C ATOM 61 O GLY A 143 5.026 3.179 4.703 1.00 0.00 O ATOM 0 H GLY A 143 6.921 5.808 4.885 1.00 0.00 H new ATOM 0 HA2 GLY A 143 6.005 5.125 6.840 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.447 5.786 6.384 1.00 0.00 H new ATOM 65 N LYS A 144 4.070 3.209 6.766 1.00 0.00 N ATOM 66 CA LYS A 144 3.691 1.771 6.753 1.00 0.00 C ATOM 67 C LYS A 144 2.302 1.542 7.450 1.00 0.00 C ATOM 68 O LYS A 144 1.751 2.445 8.080 1.00 0.00 O ATOM 69 CB LYS A 144 4.767 0.889 7.451 1.00 0.00 C ATOM 70 CG LYS A 144 6.234 1.032 7.015 1.00 0.00 C ATOM 71 CD LYS A 144 7.093 -0.115 7.584 1.00 0.00 C ATOM 72 CE LYS A 144 8.563 0.006 7.160 1.00 0.00 C ATOM 73 NZ LYS A 144 9.366 -1.104 7.703 1.00 0.00 N ATOM 0 H LYS A 144 3.762 3.718 7.595 1.00 0.00 H new ATOM 0 HA LYS A 144 3.619 1.475 5.706 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.719 1.093 8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.481 -0.154 7.312 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.295 1.032 5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.627 1.990 7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.028 -0.112 8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.694 -1.071 7.243 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.632 0.010 6.072 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.968 0.956 7.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.355 -0.997 7.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.318 -1.091 8.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 8.992 -2.008 7.350 1.00 0.00 H new ATOM 87 N LEU A 145 1.755 0.321 7.310 1.00 0.00 N ATOM 88 CA LEU A 145 0.564 -0.146 8.071 1.00 0.00 C ATOM 89 C LEU A 145 0.886 -1.586 8.578 1.00 0.00 C ATOM 90 O LEU A 145 1.167 -2.497 7.789 1.00 0.00 O ATOM 91 CB LEU A 145 -0.691 -0.129 7.166 1.00 0.00 C ATOM 92 CG LEU A 145 -2.046 -0.494 7.821 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.670 0.652 8.623 1.00 0.00 C ATOM 94 CD2 LEU A 145 -3.042 -0.929 6.725 1.00 0.00 C ATOM 0 H LEU A 145 2.122 -0.378 6.665 1.00 0.00 H new ATOM 0 HA LEU A 145 0.350 0.509 8.915 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.783 0.868 6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.520 -0.818 6.339 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.841 -1.303 8.523 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.616 0.323 9.052 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.992 0.947 9.424 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.847 1.503 7.965 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.997 -1.187 7.183 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.187 -0.111 6.019 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.646 -1.797 6.198 1.00 0.00 H new ATOM 106 N GLN A 146 0.790 -1.767 9.903 1.00 0.00 N ATOM 107 CA GLN A 146 0.843 -3.095 10.553 1.00 0.00 C ATOM 108 C GLN A 146 -0.575 -3.718 10.575 1.00 0.00 C ATOM 109 O GLN A 146 -1.565 -3.061 10.920 1.00 0.00 O ATOM 110 CB GLN A 146 1.364 -2.940 12.004 1.00 0.00 C ATOM 111 CG GLN A 146 1.891 -4.250 12.619 1.00 0.00 C ATOM 112 CD GLN A 146 2.260 -4.153 14.101 1.00 0.00 C ATOM 113 OE1 GLN A 146 1.886 -3.233 14.828 1.00 0.00 O ATOM 114 NE2 GLN A 146 2.994 -5.135 14.595 1.00 0.00 N ATOM 0 H GLN A 146 0.673 -0.997 10.561 1.00 0.00 H new ATOM 0 HA GLN A 146 1.515 -3.746 9.994 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.162 -2.197 12.016 1.00 0.00 H new ATOM 0 HB3 GLN A 146 0.559 -2.554 12.630 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.134 -5.024 12.496 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.769 -4.572 12.059 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.302 -5.896 13.989 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.252 -5.132 15.582 1.00 0.00 H new ATOM 123 N TYR A 147 -0.621 -5.003 10.226 1.00 0.00 N ATOM 124 CA TYR A 147 -1.866 -5.801 10.233 1.00 0.00 C ATOM 125 C TYR A 147 -1.618 -7.179 10.910 1.00 0.00 C ATOM 126 O TYR A 147 -0.484 -7.633 11.089 1.00 0.00 O ATOM 127 CB TYR A 147 -2.456 -5.902 8.800 1.00 0.00 C ATOM 128 CG TYR A 147 -1.696 -6.746 7.762 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.430 -6.398 7.256 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.257 -7.960 7.365 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.272 -7.286 6.438 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.545 -8.867 6.579 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.275 -8.530 6.116 1.00 0.00 C ATOM 134 OH TYR A 147 0.444 -9.416 5.369 1.00 0.00 O ATOM 0 H TYR A 147 0.200 -5.529 9.928 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.624 -5.299 10.834 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.466 -6.305 8.883 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.548 -4.890 8.405 1.00 0.00 H new ATOM 0 HD1 TYR A 147 0.001 -5.439 7.502 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.263 -8.203 7.672 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.242 -7.009 6.053 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.976 -9.825 6.331 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.081 -10.233 5.236 1.00 0.00 H new ATOM 144 N SER A 148 -2.740 -7.816 11.263 1.00 0.00 N ATOM 145 CA SER A 148 -2.763 -9.197 11.804 1.00 0.00 C ATOM 146 C SER A 148 -4.010 -9.905 11.222 1.00 0.00 C ATOM 147 O SER A 148 -5.148 -9.707 11.646 1.00 0.00 O ATOM 148 CB SER A 148 -2.747 -9.248 13.341 1.00 0.00 C ATOM 149 OG SER A 148 -3.824 -8.539 13.948 1.00 0.00 O ATOM 0 H SER A 148 -3.666 -7.394 11.185 1.00 0.00 H new ATOM 0 HA SER A 148 -1.851 -9.712 11.502 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.782 -10.289 13.662 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.804 -8.836 13.700 1.00 0.00 H new ATOM 0 HG SER A 148 -4.648 -8.702 13.444 1.00 0.00 H new ATOM 155 N LEU A 149 -3.722 -10.773 10.267 1.00 0.00 N ATOM 156 CA LEU A 149 -4.708 -11.400 9.357 1.00 0.00 C ATOM 157 C LEU A 149 -4.750 -12.911 9.552 1.00 0.00 C ATOM 158 O LEU A 149 -3.716 -13.579 9.476 1.00 0.00 O ATOM 159 CB LEU A 149 -4.168 -10.857 8.013 1.00 0.00 C ATOM 160 CG LEU A 149 -4.553 -11.346 6.626 1.00 0.00 C ATOM 161 CD1 LEU A 149 -4.011 -12.733 6.337 1.00 0.00 C ATOM 162 CD2 LEU A 149 -6.012 -11.160 6.281 1.00 0.00 C ATOM 0 H LEU A 149 -2.767 -11.081 10.085 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.764 -11.168 9.492 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.388 -9.789 8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.084 -10.960 8.070 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.049 -10.680 5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.312 -13.040 5.335 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.923 -12.719 6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.408 -13.438 7.067 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.199 -11.536 5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.627 -11.709 6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.264 -10.100 6.325 1.00 0.00 H new ATOM 174 N ASP A 150 -5.956 -13.457 9.781 1.00 0.00 N ATOM 175 CA ASP A 150 -6.157 -14.914 10.003 1.00 0.00 C ATOM 176 C ASP A 150 -7.369 -15.418 9.159 1.00 0.00 C ATOM 177 O ASP A 150 -8.079 -14.646 8.505 1.00 0.00 O ATOM 178 CB ASP A 150 -6.273 -15.233 11.514 1.00 0.00 C ATOM 179 CG ASP A 150 -7.236 -14.495 12.433 1.00 0.00 C ATOM 180 OD1 ASP A 150 -7.271 -13.244 12.429 1.00 0.00 O ATOM 181 OD2 ASP A 150 -7.930 -15.172 13.223 1.00 0.00 O ATOM 0 H ASP A 150 -6.818 -12.913 9.819 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.283 -15.464 9.654 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.518 -16.292 11.591 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.277 -15.104 11.938 1.00 0.00 H new ATOM 186 N TYR A 151 -7.579 -16.742 9.153 1.00 0.00 N ATOM 187 CA TYR A 151 -8.807 -17.363 8.592 1.00 0.00 C ATOM 188 C TYR A 151 -9.292 -18.389 9.648 1.00 0.00 C ATOM 189 O TYR A 151 -8.550 -19.307 10.020 1.00 0.00 O ATOM 190 CB TYR A 151 -8.525 -18.032 7.222 1.00 0.00 C ATOM 191 CG TYR A 151 -9.783 -18.615 6.539 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.224 -19.910 6.852 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.524 -17.864 5.617 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.376 -20.441 6.268 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.670 -18.395 5.024 1.00 0.00 C ATOM 196 CZ TYR A 151 -12.091 -19.683 5.346 1.00 0.00 C ATOM 197 OH TYR A 151 -13.197 -20.197 4.745 1.00 0.00 O ATOM 0 H TYR A 151 -6.913 -17.416 9.532 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.576 -16.616 8.398 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.070 -17.298 6.557 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.796 -18.831 7.362 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.663 -20.506 7.556 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.205 -16.864 5.363 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.710 -21.434 6.530 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -12.232 -17.806 4.314 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.380 -21.090 5.106 1.00 0.00 H new ATOM 207 N ASP A 152 -10.564 -18.259 10.061 1.00 0.00 N ATOM 208 CA ASP A 152 -11.211 -19.257 10.942 1.00 0.00 C ATOM 209 C ASP A 152 -11.985 -20.277 10.085 1.00 0.00 C ATOM 210 O ASP A 152 -12.937 -19.928 9.384 1.00 0.00 O ATOM 211 CB ASP A 152 -12.017 -18.544 12.023 1.00 0.00 C ATOM 212 CG ASP A 152 -12.605 -19.448 13.116 1.00 0.00 C ATOM 213 OD1 ASP A 152 -13.421 -20.344 12.803 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.251 -19.264 14.301 1.00 0.00 O ATOM 0 H ASP A 152 -11.166 -17.477 9.802 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.478 -19.850 11.489 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.377 -17.800 12.497 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -12.834 -18.003 11.545 1.00 0.00 H new ATOM 219 N PHE A 153 -11.556 -21.542 10.166 1.00 0.00 N ATOM 220 CA PHE A 153 -12.116 -22.648 9.374 1.00 0.00 C ATOM 221 C PHE A 153 -13.395 -23.347 9.962 1.00 0.00 C ATOM 222 O PHE A 153 -14.019 -24.106 9.218 1.00 0.00 O ATOM 223 CB PHE A 153 -11.023 -23.733 9.191 1.00 0.00 C ATOM 224 CG PHE A 153 -9.732 -23.319 8.477 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.696 -23.338 7.077 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.585 -22.914 9.179 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.543 -22.966 6.390 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.435 -22.523 8.490 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.414 -22.551 7.096 1.00 0.00 C ATOM 0 H PHE A 153 -10.802 -21.832 10.789 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.435 -22.186 8.440 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -10.756 -24.112 10.177 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.462 -24.564 8.639 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.572 -23.644 6.524 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.592 -22.905 10.259 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.523 -22.999 5.311 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.562 -22.199 9.037 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.524 -22.251 6.563 1.00 0.00 H new ATOM 239 N GLN A 154 -13.794 -23.110 11.231 1.00 0.00 N ATOM 240 CA GLN A 154 -15.094 -23.609 11.775 1.00 0.00 C ATOM 241 C GLN A 154 -16.316 -22.836 11.166 1.00 0.00 C ATOM 242 O GLN A 154 -17.211 -23.471 10.604 1.00 0.00 O ATOM 243 CB GLN A 154 -15.119 -23.511 13.324 1.00 0.00 C ATOM 244 CG GLN A 154 -14.129 -24.455 14.034 1.00 0.00 C ATOM 245 CD GLN A 154 -14.174 -24.297 15.555 1.00 0.00 C ATOM 246 OE1 GLN A 154 -13.559 -23.391 16.117 1.00 0.00 O ATOM 247 NE2 GLN A 154 -14.889 -25.164 16.252 1.00 0.00 N ATOM 0 H GLN A 154 -13.241 -22.578 11.903 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.182 -24.656 11.486 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -14.897 -22.484 13.615 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.128 -23.731 13.674 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.360 -25.487 13.770 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.118 -24.254 13.679 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -15.394 -25.910 15.774 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.936 -25.087 17.268 1.00 0.00 H new ATOM 256 N ASN A 155 -16.285 -21.497 11.215 1.00 0.00 N ATOM 257 CA ASN A 155 -17.238 -20.616 10.502 1.00 0.00 C ATOM 258 C ASN A 155 -16.970 -20.396 8.979 1.00 0.00 C ATOM 259 O ASN A 155 -17.908 -20.014 8.275 1.00 0.00 O ATOM 260 CB ASN A 155 -17.241 -19.232 11.223 1.00 0.00 C ATOM 261 CG ASN A 155 -15.912 -18.516 11.467 1.00 0.00 C ATOM 262 OD1 ASN A 155 -15.047 -18.463 10.601 1.00 0.00 O ATOM 263 ND2 ASN A 155 -15.703 -17.988 12.662 1.00 0.00 N ATOM 0 H ASN A 155 -15.590 -20.982 11.756 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.200 -21.128 10.539 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -17.874 -18.561 10.642 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -17.724 -19.367 12.191 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -14.815 -17.531 12.870 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.430 -18.038 13.376 1.00 0.00 H new ATOM 270 N ASN A 156 -15.726 -20.596 8.498 1.00 0.00 N ATOM 271 CA ASN A 156 -15.273 -20.266 7.126 1.00 0.00 C ATOM 272 C ASN A 156 -15.371 -18.739 6.837 1.00 0.00 C ATOM 273 O ASN A 156 -16.101 -18.325 5.929 1.00 0.00 O ATOM 274 CB ASN A 156 -15.958 -21.140 6.036 1.00 0.00 C ATOM 275 CG ASN A 156 -15.493 -22.598 5.988 1.00 0.00 C ATOM 276 OD1 ASN A 156 -14.775 -23.011 5.078 1.00 0.00 O ATOM 277 ND2 ASN A 156 -15.899 -23.406 6.953 1.00 0.00 N ATOM 0 H ASN A 156 -14.985 -21.004 9.068 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.215 -20.523 7.074 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.035 -21.123 6.203 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.779 -20.685 5.062 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.617 -24.386 6.950 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.494 -23.049 7.701 1.00 0.00 H new ATOM 284 N GLN A 157 -14.612 -17.917 7.602 1.00 0.00 N ATOM 285 CA GLN A 157 -14.533 -16.454 7.314 1.00 0.00 C ATOM 286 C GLN A 157 -13.073 -15.938 7.300 1.00 0.00 C ATOM 287 O GLN A 157 -12.211 -16.418 8.042 1.00 0.00 O ATOM 288 CB GLN A 157 -15.447 -15.655 8.283 1.00 0.00 C ATOM 289 CG GLN A 157 -14.932 -15.359 9.698 1.00 0.00 C ATOM 290 CD GLN A 157 -16.020 -14.901 10.675 1.00 0.00 C ATOM 291 OE1 GLN A 157 -17.154 -14.576 10.319 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.685 -14.829 11.951 1.00 0.00 N ATOM 0 H GLN A 157 -14.059 -18.225 8.402 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.910 -16.289 6.305 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.680 -14.702 7.809 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.386 -16.201 8.379 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.456 -16.256 10.095 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.163 -14.589 9.640 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.747 -15.098 12.248 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.365 -14.505 12.639 1.00 0.00 H new ATOM 301 N LEU A 158 -12.851 -14.883 6.495 1.00 0.00 N ATOM 302 CA LEU A 158 -11.591 -14.105 6.513 1.00 0.00 C ATOM 303 C LEU A 158 -11.625 -13.114 7.728 1.00 0.00 C ATOM 304 O LEU A 158 -12.691 -12.664 8.164 1.00 0.00 O ATOM 305 CB LEU A 158 -11.445 -13.265 5.222 1.00 0.00 C ATOM 306 CG LEU A 158 -10.088 -12.523 5.062 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.825 -13.383 5.169 1.00 0.00 C ATOM 308 CD2 LEU A 158 -10.104 -11.701 3.777 1.00 0.00 C ATOM 0 H LEU A 158 -13.533 -14.544 5.816 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.756 -14.802 6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.585 -13.922 4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -12.248 -12.529 5.194 1.00 0.00 H new ATOM 0 HG LEU A 158 -10.012 -11.873 5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.944 -12.754 5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.791 -13.859 6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.840 -14.149 4.394 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -9.152 -11.181 3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.258 -12.362 2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.913 -10.972 3.822 1.00 0.00 H new ATOM 320 N LEU A 159 -10.438 -12.779 8.233 1.00 0.00 N ATOM 321 CA LEU A 159 -10.269 -11.899 9.415 1.00 0.00 C ATOM 322 C LEU A 159 -9.081 -10.948 9.150 1.00 0.00 C ATOM 323 O LEU A 159 -7.998 -11.413 8.792 1.00 0.00 O ATOM 324 CB LEU A 159 -9.994 -12.793 10.651 1.00 0.00 C ATOM 325 CG LEU A 159 -11.226 -13.589 11.150 1.00 0.00 C ATOM 326 CD1 LEU A 159 -10.831 -14.687 12.142 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.250 -12.621 11.745 1.00 0.00 C ATOM 0 H LEU A 159 -9.555 -13.106 7.840 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.163 -11.304 9.599 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.197 -13.495 10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.628 -12.166 11.464 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.682 -14.099 10.301 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.723 -15.221 12.468 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.146 -15.384 11.659 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.342 -14.238 13.006 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.117 -13.180 12.096 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.801 -12.085 12.581 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.563 -11.908 10.982 1.00 0.00 H new ATOM 339 N VAL A 160 -9.291 -9.629 9.317 1.00 0.00 N ATOM 340 CA VAL A 160 -8.299 -8.605 8.870 1.00 0.00 C ATOM 341 C VAL A 160 -8.126 -7.556 10.015 1.00 0.00 C ATOM 342 O VAL A 160 -8.837 -6.550 10.070 1.00 0.00 O ATOM 343 CB VAL A 160 -8.740 -7.918 7.525 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.589 -7.065 6.941 1.00 0.00 C ATOM 345 CG2 VAL A 160 -9.220 -8.890 6.429 1.00 0.00 C ATOM 0 H VAL A 160 -10.127 -9.239 9.753 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.344 -9.089 8.667 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.594 -7.300 7.805 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.917 -6.600 6.011 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.311 -6.291 7.656 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.727 -7.703 6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.503 -8.326 5.540 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.416 -9.582 6.179 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.081 -9.451 6.792 1.00 0.00 H new ATOM 355 N GLY A 161 -7.148 -7.799 10.895 1.00 0.00 N ATOM 356 CA GLY A 161 -6.924 -6.992 12.110 1.00 0.00 C ATOM 357 C GLY A 161 -6.022 -5.779 11.891 1.00 0.00 C ATOM 358 O GLY A 161 -4.806 -5.888 12.046 1.00 0.00 O ATOM 0 H GLY A 161 -6.483 -8.565 10.788 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.887 -6.652 12.491 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.483 -7.626 12.879 1.00 0.00 H new ATOM 362 N ILE A 162 -6.621 -4.623 11.578 1.00 0.00 N ATOM 363 CA ILE A 162 -5.869 -3.384 11.222 1.00 0.00 C ATOM 364 C ILE A 162 -5.423 -2.708 12.550 1.00 0.00 C ATOM 365 O ILE A 162 -6.260 -2.209 13.304 1.00 0.00 O ATOM 366 CB ILE A 162 -6.793 -2.460 10.361 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.343 -3.150 9.078 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.104 -1.133 9.971 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.354 -3.525 7.980 1.00 0.00 C ATOM 0 H ILE A 162 -7.634 -4.507 11.560 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.982 -3.598 10.626 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.639 -2.243 11.013 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -7.860 -4.059 9.385 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.092 -2.490 8.640 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.788 -0.529 9.375 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.830 -0.586 10.873 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.207 -1.346 9.389 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.888 -3.996 7.154 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.851 -2.627 7.622 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.615 -4.221 8.378 1.00 0.00 H new ATOM 381 N ILE A 163 -4.110 -2.717 12.810 1.00 0.00 N ATOM 382 CA ILE A 163 -3.543 -2.322 14.129 1.00 0.00 C ATOM 383 C ILE A 163 -3.176 -0.811 14.114 1.00 0.00 C ATOM 384 O ILE A 163 -3.811 -0.039 14.828 1.00 0.00 O ATOM 385 CB ILE A 163 -2.277 -3.205 14.553 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.476 -4.706 14.254 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.942 -2.938 16.035 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.342 -5.643 14.644 1.00 0.00 C ATOM 0 H ILE A 163 -3.406 -2.994 12.126 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.312 -2.506 14.879 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.425 -2.904 13.944 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.380 -5.037 14.765 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.656 -4.818 13.185 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.080 -3.538 16.327 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.712 -1.881 16.171 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.797 -3.206 16.655 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.609 -6.666 14.380 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.434 -5.356 14.113 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.170 -5.578 15.718 1.00 0.00 H new ATOM 400 N GLN A 164 -2.126 -0.445 13.361 1.00 0.00 N ATOM 401 CA GLN A 164 -1.529 0.911 13.435 1.00 0.00 C ATOM 402 C GLN A 164 -0.729 1.267 12.157 1.00 0.00 C ATOM 403 O GLN A 164 -0.120 0.397 11.535 1.00 0.00 O ATOM 404 CB GLN A 164 -0.591 1.038 14.680 1.00 0.00 C ATOM 405 CG GLN A 164 0.584 0.047 14.766 1.00 0.00 C ATOM 406 CD GLN A 164 1.588 0.413 15.858 1.00 0.00 C ATOM 407 OE1 GLN A 164 2.119 1.524 15.899 1.00 0.00 O ATOM 408 NE2 GLN A 164 1.908 -0.514 16.744 1.00 0.00 N ATOM 0 H GLN A 164 -1.669 -1.065 12.692 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.359 1.612 13.527 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.185 2.049 14.698 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.199 0.923 15.577 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.196 -0.954 14.956 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.096 0.013 13.804 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.465 -1.432 16.705 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.598 -0.312 17.467 1.00 0.00 H new ATOM 417 N ALA A 165 -0.679 2.567 11.832 1.00 0.00 N ATOM 418 CA ALA A 165 0.220 3.103 10.781 1.00 0.00 C ATOM 419 C ALA A 165 1.308 4.027 11.396 1.00 0.00 C ATOM 420 O ALA A 165 1.098 4.658 12.439 1.00 0.00 O ATOM 421 CB ALA A 165 -0.611 3.853 9.735 1.00 0.00 C ATOM 0 H ALA A 165 -1.254 3.279 12.283 1.00 0.00 H new ATOM 0 HA ALA A 165 0.735 2.273 10.297 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.048 4.248 8.962 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.331 3.170 9.284 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.142 4.676 10.214 1.00 0.00 H new ATOM 427 N ALA A 166 2.478 4.077 10.732 1.00 0.00 N ATOM 428 CA ALA A 166 3.665 4.792 11.248 1.00 0.00 C ATOM 429 C ALA A 166 4.370 5.619 10.141 1.00 0.00 C ATOM 430 O ALA A 166 4.672 5.116 9.060 1.00 0.00 O ATOM 431 CB ALA A 166 4.675 3.772 11.808 1.00 0.00 C ATOM 0 H ALA A 166 2.629 3.627 9.829 1.00 0.00 H new ATOM 0 HA ALA A 166 3.323 5.474 12.026 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.550 4.298 12.189 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.211 3.207 12.617 1.00 0.00 H new ATOM 0 HB3 ALA A 166 4.979 3.088 11.015 1.00 0.00 H new ATOM 437 N GLU A 167 4.677 6.872 10.497 1.00 0.00 N ATOM 438 CA GLU A 167 5.539 7.818 9.726 1.00 0.00 C ATOM 439 C GLU A 167 4.952 8.217 8.334 1.00 0.00 C ATOM 440 O GLU A 167 5.580 8.042 7.286 1.00 0.00 O ATOM 441 CB GLU A 167 7.008 7.312 9.610 1.00 0.00 C ATOM 442 CG GLU A 167 7.731 7.152 10.959 1.00 0.00 C ATOM 443 CD GLU A 167 9.178 6.696 10.771 1.00 0.00 C ATOM 444 OE1 GLU A 167 10.073 7.560 10.640 1.00 0.00 O ATOM 445 OE2 GLU A 167 9.428 5.470 10.753 1.00 0.00 O ATOM 0 H GLU A 167 4.326 7.285 11.361 1.00 0.00 H new ATOM 0 HA GLU A 167 5.552 8.736 10.313 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.010 6.352 9.094 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.572 8.008 8.989 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.715 8.100 11.496 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.198 6.428 11.575 1.00 0.00 H new ATOM 452 N LEU A 168 3.731 8.763 8.357 1.00 0.00 N ATOM 453 CA LEU A 168 2.966 9.105 7.137 1.00 0.00 C ATOM 454 C LEU A 168 3.240 10.569 6.670 1.00 0.00 C ATOM 455 O LEU A 168 3.378 11.432 7.541 1.00 0.00 O ATOM 456 CB LEU A 168 1.451 8.911 7.423 1.00 0.00 C ATOM 457 CG LEU A 168 1.014 7.489 7.876 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.498 7.459 8.133 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.420 6.375 6.909 1.00 0.00 C ATOM 0 H LEU A 168 3.238 8.984 9.222 1.00 0.00 H new ATOM 0 HA LEU A 168 3.287 8.444 6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.154 9.622 8.194 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.896 9.169 6.521 1.00 0.00 H new ATOM 0 HG LEU A 168 1.552 7.285 8.802 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.793 6.459 8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.748 8.176 8.915 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.028 7.721 7.217 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.079 5.415 7.296 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.966 6.555 5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.505 6.360 6.806 1.00 0.00 H new ATOM 471 N PRO A 169 3.263 10.932 5.357 1.00 0.00 N ATOM 472 CA PRO A 169 3.359 12.357 4.911 1.00 0.00 C ATOM 473 C PRO A 169 2.139 13.230 5.291 1.00 0.00 C ATOM 474 O PRO A 169 0.998 12.755 5.328 1.00 0.00 O ATOM 475 CB PRO A 169 3.474 12.263 3.364 1.00 0.00 C ATOM 476 CG PRO A 169 3.929 10.825 3.077 1.00 0.00 C ATOM 477 CD PRO A 169 3.341 9.990 4.225 1.00 0.00 C ATOM 0 HA PRO A 169 4.203 12.843 5.401 1.00 0.00 H new ATOM 0 HB2 PRO A 169 2.518 12.476 2.885 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.192 12.987 2.978 1.00 0.00 H new ATOM 0 HG2 PRO A 169 3.563 10.480 2.110 1.00 0.00 H new ATOM 0 HG3 PRO A 169 5.016 10.752 3.051 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.358 9.595 3.967 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.975 9.136 4.461 1.00 0.00 H new ATOM 485 N ALA A 170 2.413 14.522 5.507 1.00 0.00 N ATOM 486 CA ALA A 170 1.357 15.540 5.678 1.00 0.00 C ATOM 487 C ALA A 170 0.903 16.098 4.303 1.00 0.00 C ATOM 488 O ALA A 170 1.716 16.587 3.511 1.00 0.00 O ATOM 489 CB ALA A 170 1.865 16.691 6.548 1.00 0.00 C ATOM 0 H ALA A 170 3.361 14.894 5.569 1.00 0.00 H new ATOM 0 HA ALA A 170 0.507 15.064 6.166 1.00 0.00 H new ATOM 0 HB1 ALA A 170 1.076 17.434 6.665 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.151 16.308 7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.730 17.153 6.072 1.00 0.00 H new ATOM 495 N LEU A 171 -0.411 16.005 4.068 1.00 0.00 N ATOM 496 CA LEU A 171 -1.050 16.446 2.797 1.00 0.00 C ATOM 497 C LEU A 171 -2.055 17.650 2.991 1.00 0.00 C ATOM 498 O LEU A 171 -3.084 17.733 2.314 1.00 0.00 O ATOM 499 CB LEU A 171 -1.788 15.240 2.136 1.00 0.00 C ATOM 500 CG LEU A 171 -0.998 13.926 1.928 1.00 0.00 C ATOM 501 CD1 LEU A 171 -1.921 12.864 1.301 1.00 0.00 C ATOM 502 CD2 LEU A 171 0.263 14.095 1.076 1.00 0.00 C ATOM 0 H LEU A 171 -1.071 15.624 4.746 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.252 16.806 2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.662 15.010 2.745 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.154 15.566 1.163 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.658 13.605 2.913 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.364 11.939 1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.765 12.678 1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.288 13.223 0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.764 13.133 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.012 14.468 0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.935 14.805 1.558 1.00 0.00 H new ATOM 514 N ASP A 172 -1.728 18.603 3.873 1.00 0.00 N ATOM 515 CA ASP A 172 -2.588 19.721 4.282 1.00 0.00 C ATOM 516 C ASP A 172 -1.627 20.900 4.639 1.00 0.00 C ATOM 517 O ASP A 172 -0.434 20.721 4.933 1.00 0.00 O ATOM 518 CB ASP A 172 -3.392 19.307 5.536 1.00 0.00 C ATOM 519 CG ASP A 172 -4.677 18.537 5.241 1.00 0.00 C ATOM 520 OD1 ASP A 172 -4.616 17.299 5.067 1.00 0.00 O ATOM 521 OD2 ASP A 172 -5.758 19.163 5.176 1.00 0.00 O ATOM 0 H ASP A 172 -0.821 18.617 4.340 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.290 20.004 3.497 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.755 18.694 6.174 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.643 20.203 6.103 1.00 0.00 H new ATOM 526 N MET A 173 -2.184 22.115 4.650 1.00 0.00 N ATOM 527 CA MET A 173 -1.393 23.348 4.931 1.00 0.00 C ATOM 528 C MET A 173 -1.354 23.696 6.452 1.00 0.00 C ATOM 529 O MET A 173 -1.846 24.722 6.927 1.00 0.00 O ATOM 530 CB MET A 173 -1.991 24.417 4.004 1.00 0.00 C ATOM 531 CG MET A 173 -1.194 25.718 3.910 1.00 0.00 C ATOM 532 SD MET A 173 0.423 25.398 3.176 1.00 0.00 S ATOM 533 CE MET A 173 1.136 27.054 3.205 1.00 0.00 C ATOM 0 H MET A 173 -3.173 22.285 4.470 1.00 0.00 H new ATOM 0 HA MET A 173 -0.330 23.238 4.714 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.086 23.995 3.003 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.998 24.651 4.348 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.739 26.445 3.308 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.073 26.153 4.902 1.00 0.00 H new ATOM 0 HE1 MET A 173 2.140 27.025 2.782 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.514 27.728 2.616 1.00 0.00 H new ATOM 0 HE3 MET A 173 1.185 27.411 4.234 1.00 0.00 H new ATOM 543 N GLY A 174 -0.670 22.800 7.158 1.00 0.00 N ATOM 544 CA GLY A 174 -0.262 22.926 8.560 1.00 0.00 C ATOM 545 C GLY A 174 0.655 21.759 9.053 1.00 0.00 C ATOM 546 O GLY A 174 0.747 21.562 10.265 1.00 0.00 O ATOM 0 H GLY A 174 -0.367 21.917 6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.264 23.871 8.693 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.153 22.966 9.187 1.00 0.00 H new ATOM 550 N GLY A 175 1.297 21.002 8.135 1.00 0.00 N ATOM 551 CA GLY A 175 2.016 19.755 8.407 1.00 0.00 C ATOM 552 C GLY A 175 1.288 18.652 9.187 1.00 0.00 C ATOM 553 O GLY A 175 1.897 18.010 10.046 1.00 0.00 O ATOM 0 H GLY A 175 1.324 21.260 7.149 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.328 19.336 7.451 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.923 20.007 8.956 1.00 0.00 H new ATOM 557 N THR A 176 0.022 18.406 8.807 1.00 0.00 N ATOM 558 CA THR A 176 -0.789 17.305 9.358 1.00 0.00 C ATOM 559 C THR A 176 -1.477 16.451 8.256 1.00 0.00 C ATOM 560 O THR A 176 -1.547 16.784 7.070 1.00 0.00 O ATOM 561 CB THR A 176 -1.876 17.872 10.343 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.568 18.999 9.801 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.236 18.245 11.673 1.00 0.00 C ATOM 0 H THR A 176 -0.468 18.965 8.109 1.00 0.00 H new ATOM 0 HA THR A 176 -0.103 16.649 9.894 1.00 0.00 H new ATOM 0 HB THR A 176 -2.612 17.083 10.498 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.851 19.590 10.529 1.00 0.00 H new ATOM 0 HG21 THR A 176 -1.998 18.636 12.347 1.00 0.00 H new ATOM 0 HG22 THR A 176 -0.778 17.361 12.117 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.472 19.005 11.509 1.00 0.00 H new ATOM 571 N SER A 177 -1.979 15.318 8.758 1.00 0.00 N ATOM 572 CA SER A 177 -2.873 14.411 8.010 1.00 0.00 C ATOM 573 C SER A 177 -4.065 14.010 8.928 1.00 0.00 C ATOM 574 O SER A 177 -3.938 13.942 10.155 1.00 0.00 O ATOM 575 CB SER A 177 -2.088 13.161 7.552 1.00 0.00 C ATOM 576 OG SER A 177 -2.888 12.350 6.701 1.00 0.00 O ATOM 0 H SER A 177 -1.777 14.996 9.705 1.00 0.00 H new ATOM 0 HA SER A 177 -3.259 14.913 7.123 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.183 13.466 7.027 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.773 12.584 8.422 1.00 0.00 H new ATOM 0 HG SER A 177 -2.455 12.267 5.826 1.00 0.00 H new ATOM 582 N ASP A 178 -5.201 13.677 8.300 1.00 0.00 N ATOM 583 CA ASP A 178 -6.377 13.096 9.003 1.00 0.00 C ATOM 584 C ASP A 178 -6.532 11.607 8.519 1.00 0.00 C ATOM 585 O ASP A 178 -7.425 11.338 7.712 1.00 0.00 O ATOM 586 CB ASP A 178 -7.636 13.944 8.697 1.00 0.00 C ATOM 587 CG ASP A 178 -7.590 15.406 9.156 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.391 15.663 10.362 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.745 16.309 8.305 1.00 0.00 O ATOM 0 H ASP A 178 -5.341 13.798 7.297 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.243 13.105 10.085 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.808 13.927 7.621 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.495 13.464 9.165 1.00 0.00 H new ATOM 594 N PRO A 179 -5.729 10.602 8.968 1.00 0.00 N ATOM 595 CA PRO A 179 -5.718 9.240 8.336 1.00 0.00 C ATOM 596 C PRO A 179 -6.918 8.314 8.674 1.00 0.00 C ATOM 597 O PRO A 179 -7.455 8.340 9.785 1.00 0.00 O ATOM 598 CB PRO A 179 -4.377 8.645 8.847 1.00 0.00 C ATOM 599 CG PRO A 179 -4.123 9.366 10.191 1.00 0.00 C ATOM 600 CD PRO A 179 -4.597 10.791 9.898 1.00 0.00 C ATOM 0 HA PRO A 179 -5.811 9.321 7.253 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.447 7.566 8.982 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.567 8.826 8.140 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.684 8.912 11.007 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.071 9.339 10.474 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.908 11.304 10.808 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.806 11.391 9.448 1.00 0.00 H new ATOM 608 N TYR A 180 -7.288 7.482 7.683 1.00 0.00 N ATOM 609 CA TYR A 180 -8.380 6.478 7.790 1.00 0.00 C ATOM 610 C TYR A 180 -8.164 5.384 6.695 1.00 0.00 C ATOM 611 O TYR A 180 -7.958 5.727 5.530 1.00 0.00 O ATOM 612 CB TYR A 180 -9.787 7.129 7.714 1.00 0.00 C ATOM 613 CG TYR A 180 -10.371 7.484 6.336 1.00 0.00 C ATOM 614 CD1 TYR A 180 -11.113 6.514 5.648 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.173 8.733 5.727 1.00 0.00 C ATOM 616 CE1 TYR A 180 -11.663 6.785 4.397 1.00 0.00 C ATOM 617 CE2 TYR A 180 -10.739 9.011 4.479 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.482 8.036 3.814 1.00 0.00 C ATOM 619 OH TYR A 180 -12.017 8.294 2.590 1.00 0.00 O ATOM 0 H TYR A 180 -6.834 7.483 6.769 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.339 6.007 8.772 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.489 6.454 8.205 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -9.758 8.044 8.305 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.261 5.542 6.094 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -9.579 9.485 6.226 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -12.230 6.025 3.880 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -10.600 9.983 4.029 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.145 9.260 2.486 1.00 0.00 H new ATOM 629 N VAL A 181 -8.285 4.093 7.029 1.00 0.00 N ATOM 630 CA VAL A 181 -7.957 2.987 6.082 1.00 0.00 C ATOM 631 C VAL A 181 -9.244 2.492 5.355 1.00 0.00 C ATOM 632 O VAL A 181 -10.226 2.104 5.995 1.00 0.00 O ATOM 633 CB VAL A 181 -7.249 1.762 6.762 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.432 0.941 5.733 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.261 2.127 7.875 1.00 0.00 C ATOM 0 H VAL A 181 -8.606 3.775 7.943 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.251 3.411 5.368 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.079 1.199 7.189 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.954 0.100 6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.097 0.568 4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.669 1.577 5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.822 1.217 8.285 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.472 2.759 7.468 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.785 2.665 8.665 1.00 0.00 H new ATOM 645 N LYS A 182 -9.169 2.465 4.016 1.00 0.00 N ATOM 646 CA LYS A 182 -10.187 1.820 3.151 1.00 0.00 C ATOM 647 C LYS A 182 -9.727 0.344 2.944 1.00 0.00 C ATOM 648 O LYS A 182 -8.684 0.101 2.327 1.00 0.00 O ATOM 649 CB LYS A 182 -10.263 2.518 1.768 1.00 0.00 C ATOM 650 CG LYS A 182 -10.927 3.906 1.809 1.00 0.00 C ATOM 651 CD LYS A 182 -11.258 4.419 0.396 1.00 0.00 C ATOM 652 CE LYS A 182 -11.771 5.865 0.418 1.00 0.00 C ATOM 653 NZ LYS A 182 -12.059 6.359 -0.939 1.00 0.00 N ATOM 0 H LYS A 182 -8.402 2.889 3.494 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.170 1.885 3.617 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.255 2.620 1.367 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.817 1.880 1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.841 3.855 2.401 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.263 4.613 2.307 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.368 4.359 -0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.010 3.774 -0.058 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.674 5.922 1.026 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.028 6.508 0.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.403 7.339 -0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.191 6.328 -1.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.786 5.760 -1.380 1.00 0.00 H new ATOM 667 N VAL A 183 -10.502 -0.615 3.471 1.00 0.00 N ATOM 668 CA VAL A 183 -10.058 -2.038 3.563 1.00 0.00 C ATOM 669 C VAL A 183 -11.077 -2.932 2.798 1.00 0.00 C ATOM 670 O VAL A 183 -12.265 -2.961 3.128 1.00 0.00 O ATOM 671 CB VAL A 183 -9.911 -2.437 5.075 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.354 -3.869 5.240 1.00 0.00 C ATOM 673 CG2 VAL A 183 -8.997 -1.476 5.884 1.00 0.00 C ATOM 0 H VAL A 183 -11.437 -0.445 3.842 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.083 -2.179 3.098 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.924 -2.373 5.472 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.268 -4.106 6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.030 -4.579 4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.371 -3.933 4.773 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.941 -1.812 6.919 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.997 -1.473 5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.410 -0.468 5.852 1.00 0.00 H new ATOM 683 N PHE A 184 -10.586 -3.648 1.772 1.00 0.00 N ATOM 684 CA PHE A 184 -11.444 -4.391 0.802 1.00 0.00 C ATOM 685 C PHE A 184 -10.672 -5.605 0.168 1.00 0.00 C ATOM 686 O PHE A 184 -9.495 -5.837 0.461 1.00 0.00 O ATOM 687 CB PHE A 184 -12.033 -3.402 -0.249 1.00 0.00 C ATOM 688 CG PHE A 184 -11.048 -2.738 -1.218 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.378 -1.546 -0.882 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.763 -3.348 -2.448 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.443 -0.988 -1.757 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.833 -2.792 -3.315 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.171 -1.618 -2.969 1.00 0.00 C ATOM 0 H PHE A 184 -9.588 -3.735 1.583 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.290 -4.834 1.328 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.776 -3.939 -0.839 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.561 -2.614 0.288 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.589 -1.060 0.059 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.272 -4.260 -2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -8.933 -0.073 -1.495 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.623 -3.271 -4.260 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.443 -1.193 -3.644 1.00 0.00 H new ATOM 703 N LEU A 185 -11.362 -6.376 -0.696 1.00 0.00 N ATOM 704 CA LEU A 185 -10.770 -7.532 -1.418 1.00 0.00 C ATOM 705 C LEU A 185 -10.892 -7.382 -2.964 1.00 0.00 C ATOM 706 O LEU A 185 -11.945 -7.001 -3.475 1.00 0.00 O ATOM 707 CB LEU A 185 -11.549 -8.849 -1.072 1.00 0.00 C ATOM 708 CG LEU A 185 -11.259 -9.453 0.320 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.331 -10.498 0.682 1.00 0.00 C ATOM 710 CD2 LEU A 185 -9.872 -10.119 0.365 1.00 0.00 C ATOM 0 H LEU A 185 -12.345 -6.219 -0.916 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.725 -7.569 -1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.618 -8.647 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.314 -9.598 -1.829 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.279 -8.637 1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -12.115 -10.916 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -13.312 -10.023 0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.326 -11.296 -0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.700 -10.534 1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.828 -10.918 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.105 -9.377 0.143 1.00 0.00 H new ATOM 722 N LEU A 186 -9.839 -7.777 -3.690 1.00 0.00 N ATOM 723 CA LEU A 186 -9.882 -7.931 -5.157 1.00 0.00 C ATOM 724 C LEU A 186 -10.338 -9.381 -5.567 1.00 0.00 C ATOM 725 O LEU A 186 -10.166 -10.302 -4.764 1.00 0.00 O ATOM 726 CB LEU A 186 -8.469 -7.795 -5.762 1.00 0.00 C ATOM 727 CG LEU A 186 -7.755 -6.450 -5.655 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.438 -6.597 -6.426 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.521 -5.249 -6.198 1.00 0.00 C ATOM 0 H LEU A 186 -8.931 -8.000 -3.281 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.570 -7.166 -5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -7.834 -8.545 -5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.535 -8.051 -6.819 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.628 -6.234 -4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.884 -5.659 -6.382 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.841 -7.392 -5.979 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.651 -6.844 -7.466 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.922 -4.348 -6.071 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -8.730 -5.400 -7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.460 -5.140 -5.654 1.00 0.00 H new ATOM 741 N PRO A 187 -10.832 -9.625 -6.804 1.00 0.00 N ATOM 742 CA PRO A 187 -11.199 -8.566 -7.804 1.00 0.00 C ATOM 743 C PRO A 187 -12.629 -7.935 -7.640 1.00 0.00 C ATOM 744 O PRO A 187 -12.964 -6.985 -8.350 1.00 0.00 O ATOM 745 CB PRO A 187 -11.097 -9.398 -9.112 1.00 0.00 C ATOM 746 CG PRO A 187 -11.601 -10.812 -8.733 1.00 0.00 C ATOM 747 CD PRO A 187 -11.248 -10.973 -7.245 1.00 0.00 C ATOM 0 HA PRO A 187 -10.567 -7.681 -7.728 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.705 -8.962 -9.904 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.071 -9.431 -9.479 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -12.675 -10.906 -8.897 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -11.118 -11.579 -9.339 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -12.104 -11.329 -6.672 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.447 -11.699 -7.105 1.00 0.00 H new ATOM 755 N ASP A 188 -13.433 -8.502 -6.724 1.00 0.00 N ATOM 756 CA ASP A 188 -14.873 -8.217 -6.560 1.00 0.00 C ATOM 757 C ASP A 188 -15.176 -6.902 -5.803 1.00 0.00 C ATOM 758 O ASP A 188 -15.952 -6.091 -6.313 1.00 0.00 O ATOM 759 CB ASP A 188 -15.491 -9.431 -5.803 1.00 0.00 C ATOM 760 CG ASP A 188 -17.010 -9.551 -5.943 1.00 0.00 C ATOM 761 OD1 ASP A 188 -17.744 -8.786 -5.279 1.00 0.00 O ATOM 762 OD2 ASP A 188 -17.479 -10.412 -6.719 1.00 0.00 O ATOM 0 H ASP A 188 -13.090 -9.193 -6.056 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.311 -8.077 -7.548 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -15.030 -10.347 -6.172 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -15.240 -9.351 -4.745 1.00 0.00 H new ATOM 767 N LYS A 189 -14.623 -6.748 -4.582 1.00 0.00 N ATOM 768 CA LYS A 189 -14.958 -5.669 -3.622 1.00 0.00 C ATOM 769 C LYS A 189 -16.355 -5.950 -3.004 1.00 0.00 C ATOM 770 O LYS A 189 -17.345 -5.282 -3.318 1.00 0.00 O ATOM 771 CB LYS A 189 -14.792 -4.240 -4.186 1.00 0.00 C ATOM 772 CG LYS A 189 -13.394 -3.941 -4.759 1.00 0.00 C ATOM 773 CD LYS A 189 -13.314 -3.675 -6.267 1.00 0.00 C ATOM 774 CE LYS A 189 -13.943 -2.348 -6.709 1.00 0.00 C ATOM 775 NZ LYS A 189 -13.788 -2.144 -8.160 1.00 0.00 N ATOM 0 H LYS A 189 -13.912 -7.386 -4.225 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.220 -5.690 -2.820 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.534 -4.083 -4.969 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -15.008 -3.523 -3.394 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -12.990 -3.073 -4.238 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.743 -4.784 -4.526 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -12.267 -3.686 -6.571 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -13.808 -4.491 -6.795 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -15.001 -2.339 -6.449 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -13.475 -1.523 -6.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -14.222 -1.239 -8.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.777 -2.129 -8.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -14.255 -2.920 -8.671 1.00 0.00 H new ATOM 789 N LYS A 190 -16.404 -6.977 -2.133 1.00 0.00 N ATOM 790 CA LYS A 190 -17.657 -7.446 -1.494 1.00 0.00 C ATOM 791 C LYS A 190 -18.124 -6.510 -0.354 1.00 0.00 C ATOM 792 O LYS A 190 -19.255 -6.019 -0.409 1.00 0.00 O ATOM 793 CB LYS A 190 -17.466 -8.888 -0.948 1.00 0.00 C ATOM 794 CG LYS A 190 -17.398 -9.988 -2.013 1.00 0.00 C ATOM 795 CD LYS A 190 -18.769 -10.548 -2.415 1.00 0.00 C ATOM 796 CE LYS A 190 -18.694 -11.844 -3.243 1.00 0.00 C ATOM 797 NZ LYS A 190 -18.392 -13.041 -2.434 1.00 0.00 N ATOM 0 H LYS A 190 -15.579 -7.506 -1.851 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.433 -7.438 -2.260 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.549 -8.918 -0.360 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.288 -9.113 -0.268 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -16.904 -9.592 -2.900 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.778 -10.803 -1.640 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -19.352 -10.737 -1.514 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -19.305 -9.792 -2.989 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -19.643 -11.993 -3.758 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -17.929 -11.732 -4.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -18.356 -13.877 -3.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.473 -12.919 -1.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -19.134 -13.172 -1.717 1.00 0.00 H new ATOM 811 N LYS A 191 -17.261 -6.302 0.652 1.00 0.00 N ATOM 812 CA LYS A 191 -17.599 -5.495 1.836 1.00 0.00 C ATOM 813 C LYS A 191 -16.505 -4.419 1.980 1.00 0.00 C ATOM 814 O LYS A 191 -15.504 -4.611 2.674 1.00 0.00 O ATOM 815 CB LYS A 191 -17.740 -6.442 3.050 1.00 0.00 C ATOM 816 CG LYS A 191 -18.586 -5.868 4.192 1.00 0.00 C ATOM 817 CD LYS A 191 -20.107 -5.826 3.983 1.00 0.00 C ATOM 818 CE LYS A 191 -20.778 -7.204 3.911 1.00 0.00 C ATOM 819 NZ LYS A 191 -22.243 -7.077 3.804 1.00 0.00 N ATOM 0 H LYS A 191 -16.316 -6.685 0.669 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.553 -4.975 1.752 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -18.185 -7.379 2.717 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.746 -6.679 3.431 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -18.384 -6.453 5.090 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.243 -4.852 4.389 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.557 -5.259 4.798 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.320 -5.284 3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -20.394 -7.754 3.052 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -20.524 -7.782 4.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -22.671 -8.024 3.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.609 -6.572 4.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.483 -6.545 2.943 1.00 0.00 H new ATOM 833 N LYS A 192 -16.735 -3.261 1.332 1.00 0.00 N ATOM 834 CA LYS A 192 -15.759 -2.142 1.361 1.00 0.00 C ATOM 835 C LYS A 192 -15.901 -1.377 2.714 1.00 0.00 C ATOM 836 O LYS A 192 -16.943 -0.776 2.996 1.00 0.00 O ATOM 837 CB LYS A 192 -16.007 -1.134 0.217 1.00 0.00 C ATOM 838 CG LYS A 192 -15.700 -1.615 -1.199 1.00 0.00 C ATOM 839 CD LYS A 192 -15.939 -0.436 -2.176 1.00 0.00 C ATOM 840 CE LYS A 192 -15.605 -0.861 -3.600 1.00 0.00 C ATOM 841 NZ LYS A 192 -15.786 0.229 -4.575 1.00 0.00 N ATOM 0 H LYS A 192 -17.576 -3.072 0.787 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.763 -2.569 1.244 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.053 -0.829 0.253 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.408 -0.244 0.412 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.669 -1.961 -1.267 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.338 -2.460 -1.460 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -16.978 -0.111 -2.119 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.323 0.416 -1.888 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -14.573 -1.210 -3.638 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -16.237 -1.703 -3.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -15.545 -0.113 -5.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.776 0.546 -4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -15.164 1.024 -4.326 1.00 0.00 H new ATOM 855 N PHE A 193 -14.850 -1.461 3.541 1.00 0.00 N ATOM 856 CA PHE A 193 -14.859 -0.908 4.912 1.00 0.00 C ATOM 857 C PHE A 193 -14.078 0.440 4.959 1.00 0.00 C ATOM 858 O PHE A 193 -13.338 0.821 4.048 1.00 0.00 O ATOM 859 CB PHE A 193 -14.216 -1.920 5.895 1.00 0.00 C ATOM 860 CG PHE A 193 -15.016 -3.204 6.146 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.136 -3.188 6.994 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.587 -4.432 5.623 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.780 -4.375 7.345 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.237 -5.619 5.969 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.319 -5.590 6.843 1.00 0.00 C ATOM 0 H PHE A 193 -13.971 -1.911 3.285 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.892 -0.726 5.207 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.233 -2.195 5.513 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -14.058 -1.420 6.850 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.502 -2.247 7.378 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.746 -4.460 4.946 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.635 -4.352 8.005 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.900 -6.559 5.558 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.803 -6.511 7.133 1.00 0.00 H new ATOM 875 N GLU A 194 -14.305 1.145 6.066 1.00 0.00 N ATOM 876 CA GLU A 194 -13.734 2.476 6.347 1.00 0.00 C ATOM 877 C GLU A 194 -13.525 2.517 7.885 1.00 0.00 C ATOM 878 O GLU A 194 -14.489 2.376 8.648 1.00 0.00 O ATOM 879 CB GLU A 194 -14.752 3.527 5.830 1.00 0.00 C ATOM 880 CG GLU A 194 -14.482 4.970 6.255 1.00 0.00 C ATOM 881 CD GLU A 194 -15.381 5.979 5.548 1.00 0.00 C ATOM 882 OE1 GLU A 194 -14.998 6.477 4.465 1.00 0.00 O ATOM 883 OE2 GLU A 194 -16.476 6.283 6.070 1.00 0.00 O ATOM 0 H GLU A 194 -14.906 0.804 6.816 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.782 2.684 5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -14.770 3.485 4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -15.746 3.245 6.176 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -14.624 5.058 7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -13.440 5.214 6.050 1.00 0.00 H new ATOM 890 N THR A 195 -12.281 2.755 8.334 1.00 0.00 N ATOM 891 CA THR A 195 -11.980 2.917 9.784 1.00 0.00 C ATOM 892 C THR A 195 -12.452 4.314 10.318 1.00 0.00 C ATOM 893 O THR A 195 -12.718 5.249 9.554 1.00 0.00 O ATOM 894 CB THR A 195 -10.447 2.779 10.104 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.705 3.819 9.483 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.820 1.443 9.731 1.00 0.00 C ATOM 0 H THR A 195 -11.467 2.841 7.726 1.00 0.00 H new ATOM 0 HA THR A 195 -12.526 2.114 10.280 1.00 0.00 H new ATOM 0 HB THR A 195 -10.397 2.850 11.191 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.869 3.963 9.974 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.762 1.452 9.993 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.321 0.642 10.274 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.927 1.277 8.659 1.00 0.00 H new ATOM 904 N LYS A 196 -12.483 4.433 11.656 1.00 0.00 N ATOM 905 CA LYS A 196 -12.668 5.731 12.350 1.00 0.00 C ATOM 906 C LYS A 196 -11.477 6.683 12.018 1.00 0.00 C ATOM 907 O LYS A 196 -10.325 6.242 11.953 1.00 0.00 O ATOM 908 CB LYS A 196 -12.705 5.517 13.885 1.00 0.00 C ATOM 909 CG LYS A 196 -13.944 4.788 14.427 1.00 0.00 C ATOM 910 CD LYS A 196 -15.230 5.626 14.403 1.00 0.00 C ATOM 911 CE LYS A 196 -16.463 4.897 14.971 1.00 0.00 C ATOM 912 NZ LYS A 196 -16.427 4.705 16.434 1.00 0.00 N ATOM 0 H LYS A 196 -12.382 3.640 12.290 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.608 6.169 12.013 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.819 4.954 14.176 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.638 6.490 14.371 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.103 3.882 13.842 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.747 4.475 15.452 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.066 6.540 14.973 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.438 5.924 13.375 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -17.358 5.462 14.711 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.550 3.923 14.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -17.288 4.209 16.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -15.592 4.140 16.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -16.375 5.631 16.904 1.00 0.00 H new ATOM 926 N VAL A 197 -11.776 7.965 11.775 1.00 0.00 N ATOM 927 CA VAL A 197 -10.748 8.951 11.347 1.00 0.00 C ATOM 928 C VAL A 197 -10.049 9.482 12.640 1.00 0.00 C ATOM 929 O VAL A 197 -10.710 9.978 13.559 1.00 0.00 O ATOM 930 CB VAL A 197 -11.376 10.133 10.536 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.283 11.056 9.943 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.296 9.713 9.368 1.00 0.00 C ATOM 0 H VAL A 197 -12.715 8.353 11.864 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.030 8.470 10.683 1.00 0.00 H new ATOM 0 HB VAL A 197 -11.987 10.648 11.277 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.754 11.866 9.386 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.681 11.473 10.751 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.644 10.480 9.274 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.681 10.603 8.870 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.729 9.115 8.655 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.129 9.125 9.754 1.00 0.00 H new ATOM 942 N HIS A 198 -8.716 9.370 12.667 1.00 0.00 N ATOM 943 CA HIS A 198 -7.889 9.836 13.813 1.00 0.00 C ATOM 944 C HIS A 198 -7.260 11.176 13.361 1.00 0.00 C ATOM 945 O HIS A 198 -6.170 11.198 12.785 1.00 0.00 O ATOM 946 CB HIS A 198 -6.820 8.776 14.190 1.00 0.00 C ATOM 947 CG HIS A 198 -7.409 7.448 14.709 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.594 7.152 16.058 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.942 6.417 13.907 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.254 5.955 15.927 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.512 5.445 14.688 1.00 0.00 N ATOM 0 H HIS A 198 -8.173 8.959 11.908 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.483 9.980 14.715 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.203 8.571 13.315 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.163 9.193 14.953 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.906 6.396 12.828 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.570 5.415 16.808 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -8.992 4.586 14.420 1.00 0.00 H new ATOM 959 N ARG A 199 -7.977 12.287 13.609 1.00 0.00 N ATOM 960 CA ARG A 199 -7.625 13.604 13.033 1.00 0.00 C ATOM 961 C ARG A 199 -6.360 14.243 13.673 1.00 0.00 C ATOM 962 O ARG A 199 -6.172 14.241 14.893 1.00 0.00 O ATOM 963 CB ARG A 199 -8.817 14.594 13.164 1.00 0.00 C ATOM 964 CG ARG A 199 -9.950 14.387 12.143 1.00 0.00 C ATOM 965 CD ARG A 199 -11.073 13.432 12.545 1.00 0.00 C ATOM 966 NE ARG A 199 -11.916 13.946 13.643 1.00 0.00 N ATOM 967 CZ ARG A 199 -12.953 13.275 14.177 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.353 12.071 13.771 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.616 13.846 15.164 1.00 0.00 N ATOM 0 H ARG A 199 -8.805 12.302 14.205 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.399 13.417 11.983 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.233 14.508 14.168 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.438 15.611 13.062 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.392 15.359 11.925 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.509 14.022 11.215 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -11.701 13.236 11.676 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -10.639 12.479 12.846 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.698 14.868 14.021 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -12.864 11.601 13.010 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.149 11.619 14.222 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -13.337 14.768 15.499 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.407 13.365 15.592 1.00 0.00 H new ATOM 983 N LYS A 200 -5.534 14.807 12.777 1.00 0.00 N ATOM 984 CA LYS A 200 -4.304 15.576 13.100 1.00 0.00 C ATOM 985 C LYS A 200 -3.197 14.705 13.781 1.00 0.00 C ATOM 986 O LYS A 200 -2.732 15.013 14.883 1.00 0.00 O ATOM 987 CB LYS A 200 -4.598 16.885 13.886 1.00 0.00 C ATOM 988 CG LYS A 200 -5.643 17.851 13.294 1.00 0.00 C ATOM 989 CD LYS A 200 -5.306 18.403 11.905 1.00 0.00 C ATOM 990 CE LYS A 200 -6.318 19.432 11.366 1.00 0.00 C ATOM 991 NZ LYS A 200 -7.631 18.858 11.010 1.00 0.00 N ATOM 0 H LYS A 200 -5.702 14.743 11.773 1.00 0.00 H new ATOM 0 HA LYS A 200 -3.893 15.885 12.139 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -4.925 16.609 14.889 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.660 17.430 13.995 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.602 17.335 13.240 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -5.770 18.689 13.980 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.320 18.866 11.941 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.243 17.572 11.203 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.465 20.209 12.117 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -5.894 19.915 10.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.999 19.334 10.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.525 17.841 10.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.295 18.994 11.799 1.00 0.00 H new ATOM 1005 N THR A 201 -2.758 13.639 13.084 1.00 0.00 N ATOM 1006 CA THR A 201 -1.580 12.839 13.486 1.00 0.00 C ATOM 1007 C THR A 201 -1.012 12.116 12.237 1.00 0.00 C ATOM 1008 O THR A 201 -1.748 11.544 11.425 1.00 0.00 O ATOM 1009 CB THR A 201 -1.884 11.829 14.635 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.649 11.285 15.103 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.790 10.647 14.301 1.00 0.00 C ATOM 0 H THR A 201 -3.206 13.308 12.230 1.00 0.00 H new ATOM 0 HA THR A 201 -0.835 13.523 13.892 1.00 0.00 H new ATOM 0 HB THR A 201 -2.429 12.423 15.369 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.825 10.649 15.827 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.918 10.025 15.187 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.762 11.015 13.972 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.338 10.055 13.505 1.00 0.00 H new ATOM 1019 N LEU A 202 0.319 12.087 12.161 1.00 0.00 N ATOM 1020 CA LEU A 202 1.048 11.252 11.181 1.00 0.00 C ATOM 1021 C LEU A 202 1.357 9.790 11.687 1.00 0.00 C ATOM 1022 O LEU A 202 1.830 8.992 10.875 1.00 0.00 O ATOM 1023 CB LEU A 202 2.376 11.964 10.803 1.00 0.00 C ATOM 1024 CG LEU A 202 2.265 13.428 10.293 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.656 13.968 9.930 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.296 13.625 9.124 1.00 0.00 C ATOM 0 H LEU A 202 0.927 12.635 12.769 1.00 0.00 H new ATOM 0 HA LEU A 202 0.395 11.140 10.315 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.026 11.957 11.678 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.872 11.373 10.033 1.00 0.00 H new ATOM 0 HG LEU A 202 1.841 13.997 11.121 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.566 14.994 9.574 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.297 13.944 10.811 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.094 13.349 9.147 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.283 14.676 8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.620 13.020 8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.294 13.320 9.426 1.00 0.00 H new ATOM 1038 N ASN A 203 1.086 9.434 12.967 1.00 0.00 N ATOM 1039 CA ASN A 203 1.316 8.070 13.500 1.00 0.00 C ATOM 1040 C ASN A 203 -0.004 7.603 14.220 1.00 0.00 C ATOM 1041 O ASN A 203 -0.068 7.691 15.452 1.00 0.00 O ATOM 1042 CB ASN A 203 2.522 8.087 14.480 1.00 0.00 C ATOM 1043 CG ASN A 203 3.911 8.156 13.841 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.572 7.136 13.649 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.408 9.343 13.533 1.00 0.00 N ATOM 0 H ASN A 203 0.703 10.082 13.656 1.00 0.00 H new ATOM 0 HA ASN A 203 1.555 7.372 12.698 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.409 8.941 15.147 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.474 7.191 15.098 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.344 9.416 13.134 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.855 10.185 13.694 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.060 7.096 13.525 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.342 6.675 14.183 1.00 0.00 C ATOM 1054 C PRO A 204 -2.389 5.192 14.602 1.00 0.00 C ATOM 1055 O PRO A 204 -1.598 4.367 14.137 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.380 6.967 13.057 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.595 6.592 11.775 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.196 7.167 12.049 1.00 0.00 C ATOM 0 HA PRO A 204 -2.509 7.198 15.124 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.283 6.367 13.171 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.691 8.012 13.052 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.565 5.513 11.620 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.044 7.030 10.884 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.421 6.586 11.549 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.109 8.192 11.689 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.369 4.873 15.460 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.627 3.494 15.904 1.00 0.00 C ATOM 1068 C VAL A 205 -5.153 3.284 15.730 1.00 0.00 C ATOM 1069 O VAL A 205 -5.980 3.904 16.404 1.00 0.00 O ATOM 1070 CB VAL A 205 -3.144 3.271 17.368 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -3.452 1.824 17.792 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -1.630 3.544 17.500 1.00 0.00 C ATOM 0 H VAL A 205 -4.004 5.561 15.865 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.072 2.761 15.319 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.672 3.968 18.018 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.115 1.665 18.816 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.526 1.648 17.732 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.934 1.132 17.128 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.319 3.381 18.532 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -1.080 2.869 16.845 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.420 4.575 17.217 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.465 2.354 14.833 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.845 2.010 14.444 1.00 0.00 C ATOM 1084 C PHE A 206 -7.468 0.930 15.375 1.00 0.00 C ATOM 1085 O PHE A 206 -8.565 1.172 15.882 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.869 1.550 12.953 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.330 2.608 11.957 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.117 3.726 11.641 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -5.023 2.538 11.431 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.618 4.746 10.830 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.534 3.555 10.606 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.334 4.654 10.306 1.00 0.00 C ATOM 0 H PHE A 206 -4.760 1.804 14.343 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.460 2.903 14.554 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -6.278 0.640 12.855 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.893 1.296 12.678 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.122 3.798 12.030 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.395 1.692 11.668 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.230 5.608 10.609 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.535 3.488 10.201 1.00 0.00 H new ATOM 0 HZ PHE A 206 -4.956 5.437 9.665 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.799 -0.233 15.575 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.339 -1.416 16.317 1.00 0.00 C ATOM 1104 C ASN A 207 -8.811 -1.812 15.941 1.00 0.00 C ATOM 1105 O ASN A 207 -9.726 -1.725 16.766 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.158 -1.232 17.850 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.709 -1.167 18.358 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.744 -1.511 17.674 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.530 -0.732 19.592 1.00 0.00 N ATOM 0 H ASN A 207 -5.854 -0.385 15.223 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.742 -2.268 15.991 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.667 -0.315 18.148 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.662 -2.055 18.356 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.589 -0.680 19.983 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.332 -0.448 20.154 1.00 0.00 H new ATOM 1116 N GLU A 208 -9.009 -2.218 14.673 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.354 -2.519 14.116 1.00 0.00 C ATOM 1118 C GLU A 208 -10.230 -3.771 13.207 1.00 0.00 C ATOM 1119 O GLU A 208 -9.606 -3.716 12.140 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.902 -1.312 13.299 1.00 0.00 C ATOM 1121 CG GLU A 208 -11.463 -0.187 14.186 1.00 0.00 C ATOM 1122 CD GLU A 208 -11.828 1.067 13.399 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -12.867 1.067 12.701 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -11.083 2.069 13.487 1.00 0.00 O ATOM 0 H GLU A 208 -8.250 -2.348 14.004 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.054 -2.708 14.930 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.103 -0.911 12.675 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.686 -1.662 12.627 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.347 -0.551 14.709 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.726 0.070 14.947 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.844 -4.888 13.645 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.805 -6.169 12.898 1.00 0.00 C ATOM 1133 C GLN A 209 -12.023 -6.263 11.948 1.00 0.00 C ATOM 1134 O GLN A 209 -13.178 -6.262 12.386 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.743 -7.358 13.890 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.435 -8.701 13.200 1.00 0.00 C ATOM 1137 CD GLN A 209 -10.288 -9.865 14.159 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -11.136 -10.138 15.008 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -9.241 -10.641 13.967 1.00 0.00 N ATOM 0 H GLN A 209 -11.375 -4.933 14.515 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.906 -6.210 12.282 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.979 -7.158 14.641 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.695 -7.436 14.416 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.232 -8.925 12.491 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.515 -8.600 12.624 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.549 -10.398 13.258 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -9.122 -11.485 14.527 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.713 -6.357 10.649 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.720 -6.370 9.570 1.00 0.00 C ATOM 1150 C PHE A 210 -12.869 -7.798 9.016 1.00 0.00 C ATOM 1151 O PHE A 210 -11.925 -8.418 8.521 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.311 -5.402 8.438 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.402 -3.921 8.832 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.594 -3.377 9.353 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.287 -3.093 8.691 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.660 -2.033 9.712 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.358 -1.745 9.038 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.542 -1.216 9.547 1.00 0.00 C ATOM 0 H PHE A 210 -10.753 -6.427 10.311 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.676 -6.041 9.977 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.289 -5.626 8.132 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -12.949 -5.579 7.572 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.462 -4.007 9.475 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.362 -3.500 8.310 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.574 -1.625 10.117 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.494 -1.110 8.912 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.594 -0.171 9.814 1.00 0.00 H new ATOM 1168 N THR A 211 -14.105 -8.278 9.117 1.00 0.00 N ATOM 1169 CA THR A 211 -14.447 -9.689 8.867 1.00 0.00 C ATOM 1170 C THR A 211 -15.224 -9.789 7.527 1.00 0.00 C ATOM 1171 O THR A 211 -16.250 -9.124 7.344 1.00 0.00 O ATOM 1172 CB THR A 211 -15.294 -10.172 10.082 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.596 -9.951 11.311 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.571 -11.662 10.013 1.00 0.00 C ATOM 0 H THR A 211 -14.907 -7.703 9.375 1.00 0.00 H new ATOM 0 HA THR A 211 -13.565 -10.323 8.773 1.00 0.00 H new ATOM 0 HB THR A 211 -16.224 -9.605 10.045 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.147 -10.260 12.060 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.164 -11.962 10.877 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.121 -11.888 9.099 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.628 -12.208 10.013 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.729 -10.644 6.621 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.350 -10.866 5.289 1.00 0.00 C ATOM 1184 C PHE A 212 -15.794 -12.353 5.243 1.00 0.00 C ATOM 1185 O PHE A 212 -14.951 -13.255 5.273 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.383 -10.604 4.104 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.774 -9.203 3.995 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.726 -8.795 4.844 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.203 -8.328 2.987 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -12.143 -7.539 4.696 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.588 -7.089 2.817 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.562 -6.696 3.673 1.00 0.00 C ATOM 0 H PHE A 212 -13.891 -11.203 6.781 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.177 -10.165 5.176 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.567 -11.323 4.169 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.919 -10.813 3.178 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.372 -9.462 5.616 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -15.016 -8.616 2.337 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.366 -7.220 5.375 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.907 -6.433 2.021 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.090 -5.733 3.542 1.00 0.00 H new ATOM 1202 N LYS A 213 -17.106 -12.607 5.166 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.658 -13.981 5.258 1.00 0.00 C ATOM 1204 C LYS A 213 -17.647 -14.653 3.865 1.00 0.00 C ATOM 1205 O LYS A 213 -18.589 -14.533 3.076 1.00 0.00 O ATOM 1206 CB LYS A 213 -19.073 -13.881 5.877 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.020 -13.783 7.415 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.410 -13.610 8.044 1.00 0.00 C ATOM 1209 CE LYS A 213 -20.336 -13.538 9.577 1.00 0.00 C ATOM 1210 NZ LYS A 213 -21.670 -13.345 10.173 1.00 0.00 N ATOM 0 H LYS A 213 -17.813 -11.883 5.040 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.047 -14.616 5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.585 -13.007 5.475 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.658 -14.754 5.588 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.553 -14.682 7.817 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.389 -12.941 7.700 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.873 -12.701 7.659 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.049 -14.443 7.749 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.892 -14.455 9.964 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -19.682 -12.718 9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.584 -13.301 11.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.082 -12.457 9.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.286 -14.141 9.910 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.510 -15.317 3.590 1.00 0.00 N ATOM 1225 CA VAL A 214 -16.178 -15.861 2.245 1.00 0.00 C ATOM 1226 C VAL A 214 -15.572 -17.299 2.437 1.00 0.00 C ATOM 1227 O VAL A 214 -14.751 -17.479 3.345 1.00 0.00 O ATOM 1228 CB VAL A 214 -15.204 -14.901 1.479 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.660 -15.486 0.155 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.913 -13.572 1.106 1.00 0.00 C ATOM 0 H VAL A 214 -15.790 -15.496 4.290 1.00 0.00 H new ATOM 0 HA VAL A 214 -17.075 -15.933 1.630 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.376 -14.748 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.994 -14.763 -0.316 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -14.111 -16.405 0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -15.491 -15.703 -0.515 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -15.215 -12.924 0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -16.770 -13.784 0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -16.253 -13.074 2.014 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.878 -18.321 1.586 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.258 -19.690 1.680 1.00 0.00 C ATOM 1242 C PRO A 215 -13.753 -19.718 1.324 1.00 0.00 C ATOM 1243 O PRO A 215 -13.281 -18.842 0.596 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.083 -20.533 0.666 1.00 0.00 C ATOM 1245 CG PRO A 215 -17.282 -19.663 0.276 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.828 -18.231 0.458 1.00 0.00 C ATOM 0 HA PRO A 215 -15.291 -20.068 2.702 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.484 -20.788 -0.208 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.410 -21.472 1.113 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -17.582 -19.850 -0.755 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -18.145 -19.882 0.904 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.350 -17.842 -0.441 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.663 -17.569 0.686 1.00 0.00 H new ATOM 1254 N TYR A 216 -13.010 -20.734 1.799 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.540 -20.812 1.571 1.00 0.00 C ATOM 1256 C TYR A 216 -11.135 -21.073 0.088 1.00 0.00 C ATOM 1257 O TYR A 216 -10.197 -20.416 -0.372 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.908 -21.881 2.503 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.366 -21.782 2.559 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.732 -20.878 3.426 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.572 -22.545 1.686 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.343 -20.758 3.440 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.182 -22.423 1.700 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.566 -21.533 2.581 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.208 -21.409 2.590 1.00 0.00 O ATOM 0 H TYR A 216 -13.391 -21.510 2.340 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.147 -19.825 1.814 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.313 -21.766 3.509 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.193 -22.874 2.156 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -9.327 -20.268 4.090 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.042 -23.232 0.998 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.869 -20.063 4.117 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.582 -23.018 1.028 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.819 -22.022 1.932 1.00 0.00 H new ATOM 1275 N SER A 217 -11.804 -21.986 -0.646 1.00 0.00 N ATOM 1276 CA SER A 217 -11.559 -22.171 -2.105 1.00 0.00 C ATOM 1277 C SER A 217 -11.734 -20.877 -2.983 1.00 0.00 C ATOM 1278 O SER A 217 -10.949 -20.677 -3.912 1.00 0.00 O ATOM 1279 CB SER A 217 -12.490 -23.280 -2.649 1.00 0.00 C ATOM 1280 OG SER A 217 -12.225 -24.535 -2.028 1.00 0.00 O ATOM 0 H SER A 217 -12.516 -22.607 -0.262 1.00 0.00 H new ATOM 0 HA SER A 217 -10.507 -22.446 -2.188 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.530 -23.000 -2.478 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.358 -23.371 -3.727 1.00 0.00 H new ATOM 0 HG SER A 217 -12.830 -25.214 -2.392 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.672 -19.988 -2.627 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.827 -18.647 -3.195 1.00 0.00 C ATOM 1288 C GLU A 218 -11.838 -17.560 -2.649 1.00 0.00 C ATOM 1289 O GLU A 218 -11.563 -16.596 -3.365 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.292 -18.267 -2.769 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.047 -17.606 -3.912 1.00 0.00 C ATOM 1292 CD GLU A 218 -16.369 -16.987 -3.481 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -17.378 -17.721 -3.383 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -16.410 -15.763 -3.230 1.00 0.00 O ATOM 0 H GLU A 218 -13.367 -20.193 -1.909 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.620 -18.668 -4.265 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.824 -19.163 -2.449 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.261 -17.593 -1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -14.419 -16.833 -4.354 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -15.237 -18.346 -4.689 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.328 -17.727 -1.416 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.360 -16.813 -0.771 1.00 0.00 C ATOM 1303 C LEU A 219 -8.944 -16.819 -1.405 1.00 0.00 C ATOM 1304 O LEU A 219 -8.398 -15.738 -1.608 1.00 0.00 O ATOM 1305 CB LEU A 219 -10.273 -17.233 0.711 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.573 -16.262 1.662 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -10.636 -15.564 2.492 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.591 -17.003 2.580 1.00 0.00 C ATOM 0 H LEU A 219 -11.581 -18.518 -0.824 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.719 -15.792 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.286 -17.397 1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.756 -18.191 0.763 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.001 -15.535 1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.160 -14.865 3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -11.313 -15.021 1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.199 -16.305 3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -8.107 -16.289 3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -9.132 -17.742 3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.836 -17.505 1.975 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.372 -18.006 -1.686 1.00 0.00 N ATOM 1321 CA GLY A 220 -7.045 -18.157 -2.324 1.00 0.00 C ATOM 1322 C GLY A 220 -6.720 -17.259 -3.542 1.00 0.00 C ATOM 1323 O GLY A 220 -5.708 -16.556 -3.519 1.00 0.00 O ATOM 0 H GLY A 220 -8.821 -18.897 -1.475 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.286 -17.976 -1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.941 -19.196 -2.637 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.597 -17.246 -4.559 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.536 -16.295 -5.677 1.00 0.00 C ATOM 1329 C GLY A 221 -7.682 -14.784 -5.377 1.00 0.00 C ATOM 1330 O GLY A 221 -7.152 -13.969 -6.136 1.00 0.00 O ATOM 0 H GLY A 221 -8.375 -17.902 -4.627 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.582 -16.441 -6.183 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.318 -16.568 -6.386 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.390 -14.427 -4.294 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.671 -13.030 -3.906 1.00 0.00 C ATOM 1336 C LYS A 222 -7.454 -12.366 -3.192 1.00 0.00 C ATOM 1337 O LYS A 222 -6.722 -13.012 -2.435 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.904 -13.059 -2.957 1.00 0.00 C ATOM 1339 CG LYS A 222 -11.249 -13.210 -3.693 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.444 -13.039 -2.743 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.783 -13.168 -3.480 1.00 0.00 C ATOM 1342 NZ LYS A 222 -14.911 -12.909 -2.572 1.00 0.00 N ATOM 0 H LYS A 222 -8.791 -15.110 -3.651 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.868 -12.434 -4.797 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.790 -13.884 -2.253 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.922 -12.140 -2.371 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.311 -12.470 -4.491 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -11.297 -14.192 -4.164 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.390 -13.789 -1.953 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.388 -12.063 -2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.813 -12.465 -4.313 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -13.874 -14.168 -3.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -15.566 -13.717 -2.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -14.554 -12.777 -1.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -15.412 -12.050 -2.877 1.00 0.00 H new ATOM 1356 N THR A 223 -7.250 -11.069 -3.485 1.00 0.00 N ATOM 1357 CA THR A 223 -6.039 -10.318 -3.049 1.00 0.00 C ATOM 1358 C THR A 223 -6.485 -9.117 -2.167 1.00 0.00 C ATOM 1359 O THR A 223 -7.229 -8.231 -2.584 1.00 0.00 O ATOM 1360 CB THR A 223 -5.216 -9.904 -4.302 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.669 -11.078 -4.901 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.049 -8.959 -4.012 1.00 0.00 C ATOM 0 H THR A 223 -7.908 -10.508 -4.026 1.00 0.00 H new ATOM 0 HA THR A 223 -5.381 -10.934 -2.436 1.00 0.00 H new ATOM 0 HB THR A 223 -5.912 -9.373 -4.951 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.149 -10.829 -5.694 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.532 -8.724 -4.942 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.428 -8.040 -3.565 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.355 -9.439 -3.322 1.00 0.00 H new ATOM 1370 N LEU A 224 -5.942 -9.104 -0.951 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.316 -8.167 0.134 1.00 0.00 C ATOM 1372 C LEU A 224 -5.659 -6.786 -0.015 1.00 0.00 C ATOM 1373 O LEU A 224 -4.434 -6.690 -0.040 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.862 -8.878 1.426 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.140 -8.177 2.764 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.418 -8.799 3.298 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -4.997 -8.374 3.777 1.00 0.00 C ATOM 0 H LEU A 224 -5.209 -9.758 -0.675 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.385 -7.954 0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -6.340 -9.857 1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.788 -9.049 1.354 1.00 0.00 H new ATOM 0 HG LEU A 224 -6.228 -7.101 2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.673 -8.342 4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.228 -8.632 2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.271 -9.870 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.242 -7.859 4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.866 -9.438 3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.073 -7.964 3.368 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.479 -5.730 -0.052 1.00 0.00 N ATOM 1390 CA VAL A 225 -6.015 -4.353 -0.267 1.00 0.00 C ATOM 1391 C VAL A 225 -6.320 -3.520 1.016 1.00 0.00 C ATOM 1392 O VAL A 225 -7.416 -3.585 1.585 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.752 -3.679 -1.481 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -6.052 -2.349 -1.826 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.842 -4.521 -2.758 1.00 0.00 C ATOM 0 H VAL A 225 -7.489 -5.806 0.067 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.947 -4.381 -0.481 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.779 -3.541 -1.142 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.560 -1.878 -2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.088 -1.684 -0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.013 -2.543 -2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.369 -3.958 -3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.838 -4.761 -3.107 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.383 -5.444 -2.548 1.00 0.00 H new ATOM 1405 N MET A 226 -5.336 -2.700 1.393 1.00 0.00 N ATOM 1406 CA MET A 226 -5.507 -1.661 2.426 1.00 0.00 C ATOM 1407 C MET A 226 -4.881 -0.364 1.807 1.00 0.00 C ATOM 1408 O MET A 226 -3.738 -0.369 1.334 1.00 0.00 O ATOM 1409 CB MET A 226 -4.851 -1.916 3.793 1.00 0.00 C ATOM 1410 CG MET A 226 -4.729 -3.335 4.328 1.00 0.00 C ATOM 1411 SD MET A 226 -3.541 -4.279 3.364 1.00 0.00 S ATOM 1412 CE MET A 226 -3.073 -5.490 4.602 1.00 0.00 C ATOM 0 H MET A 226 -4.398 -2.733 0.995 1.00 0.00 H new ATOM 0 HA MET A 226 -6.571 -1.613 2.659 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.845 -1.498 3.752 1.00 0.00 H new ATOM 0 HB3 MET A 226 -5.407 -1.338 4.532 1.00 0.00 H new ATOM 0 HG2 MET A 226 -4.419 -3.309 5.373 1.00 0.00 H new ATOM 0 HG3 MET A 226 -5.702 -3.826 4.296 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.474 -6.273 4.137 1.00 0.00 H new ATOM 0 HE2 MET A 226 -2.491 -5.004 5.385 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.970 -5.930 5.038 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.655 0.719 1.853 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.237 2.033 1.322 1.00 0.00 C ATOM 1424 C ALA A 227 -5.528 3.085 2.401 1.00 0.00 C ATOM 1425 O ALA A 227 -6.692 3.431 2.624 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.996 2.332 0.018 1.00 0.00 C ATOM 0 H ALA A 227 -6.591 0.719 2.258 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.173 2.043 1.086 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.685 3.302 -0.370 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.774 1.559 -0.718 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -7.068 2.348 0.216 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.480 3.598 3.077 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.663 4.615 4.144 1.00 0.00 C ATOM 1434 C VAL A 228 -4.835 6.001 3.426 1.00 0.00 C ATOM 1435 O VAL A 228 -4.057 6.372 2.543 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.514 4.606 5.193 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.955 5.388 6.466 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.097 3.212 5.721 1.00 0.00 C ATOM 0 H VAL A 228 -3.509 3.332 2.910 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.550 4.388 4.735 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.675 5.044 4.653 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.147 5.378 7.197 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -4.189 6.418 6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.838 4.915 6.896 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.290 3.324 6.445 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.951 2.734 6.200 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.756 2.595 4.890 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.923 6.679 3.796 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.430 7.893 3.126 1.00 0.00 C ATOM 1450 C TYR A 229 -6.461 9.106 4.070 1.00 0.00 C ATOM 1451 O TYR A 229 -6.848 8.980 5.232 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.911 7.632 2.675 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.013 7.373 1.191 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -7.974 8.459 0.316 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.017 6.073 0.678 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -7.924 8.250 -1.055 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.000 5.865 -0.700 1.00 0.00 C ATOM 1458 CZ TYR A 229 -7.977 6.957 -1.574 1.00 0.00 C ATOM 1459 OH TYR A 229 -7.907 6.764 -2.922 1.00 0.00 O ATOM 0 H TYR A 229 -6.496 6.397 4.591 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.765 8.107 2.289 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.311 6.777 3.221 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.527 8.493 2.936 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.983 9.466 0.707 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.033 5.228 1.351 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -7.844 9.094 -1.724 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.005 4.859 -1.094 1.00 0.00 H new ATOM 0 HH TYR A 229 -7.957 5.805 -3.118 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.194 10.299 3.515 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.392 11.566 4.280 1.00 0.00 C ATOM 1471 C ASP A 230 -7.857 12.061 4.075 1.00 0.00 C ATOM 1472 O ASP A 230 -8.302 12.280 2.943 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.370 12.625 3.812 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.207 13.862 4.707 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.179 14.322 5.345 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.089 14.418 4.731 1.00 0.00 O ATOM 0 H ASP A 230 -5.848 10.425 2.564 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.229 11.392 5.344 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.397 12.142 3.717 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.658 12.960 2.816 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.560 12.269 5.197 1.00 0.00 N ATOM 1482 CA PHE A 231 -9.930 12.832 5.219 1.00 0.00 C ATOM 1483 C PHE A 231 -9.859 14.381 5.114 1.00 0.00 C ATOM 1484 O PHE A 231 -9.432 15.052 6.058 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.617 12.406 6.548 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.112 12.747 6.634 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.063 11.996 5.922 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.551 13.842 7.395 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.412 12.355 5.943 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.899 14.197 7.413 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.824 13.463 6.674 1.00 0.00 C ATOM 0 H PHE A 231 -8.197 12.052 6.125 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.508 12.457 4.375 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.495 11.330 6.676 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.100 12.886 7.379 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -12.747 11.134 5.354 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.839 14.414 7.971 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.135 11.772 5.392 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -14.226 15.042 8.001 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.864 13.756 6.669 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.308 14.927 3.979 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.391 16.401 3.779 1.00 0.00 C ATOM 1503 C ASP A 232 -11.813 17.036 3.981 1.00 0.00 C ATOM 1504 O ASP A 232 -11.954 18.220 3.664 1.00 0.00 O ATOM 1505 CB ASP A 232 -9.840 16.734 2.362 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.315 16.606 2.252 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -7.596 17.450 2.832 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -7.829 15.672 1.579 1.00 0.00 O ATOM 0 H ASP A 232 -10.623 14.381 3.177 1.00 0.00 H new ATOM 0 HA ASP A 232 -9.788 16.852 4.567 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.306 16.069 1.634 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.131 17.750 2.097 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.797 16.313 4.591 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.139 16.847 5.017 1.00 0.00 C ATOM 1515 C ARG A 233 -15.094 17.482 3.956 1.00 0.00 C ATOM 1516 O ARG A 233 -16.287 17.600 4.249 1.00 0.00 O ATOM 1517 CB ARG A 233 -13.839 17.711 6.269 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.004 18.452 6.932 1.00 0.00 C ATOM 1519 CD ARG A 233 -14.569 19.132 8.241 1.00 0.00 C ATOM 1520 NE ARG A 233 -15.716 19.817 8.871 1.00 0.00 N ATOM 1521 CZ ARG A 233 -15.654 20.476 10.043 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -14.550 20.593 10.777 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -16.758 21.042 10.492 1.00 0.00 N ATOM 0 H ARG A 233 -12.684 15.323 4.807 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.795 16.003 5.231 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.386 17.064 7.020 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.089 18.451 5.991 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -15.398 19.201 6.245 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -15.813 17.751 7.137 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -14.160 18.389 8.926 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -13.775 19.850 8.039 1.00 0.00 H new ATOM 0 HE ARG A 233 -16.613 19.789 8.387 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -13.679 20.168 10.459 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -14.575 21.108 11.657 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -17.622 20.972 9.954 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -16.747 21.550 11.377 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.617 17.877 2.770 1.00 0.00 N ATOM 1538 CA PHE A 234 -15.384 18.677 1.781 1.00 0.00 C ATOM 1539 C PHE A 234 -14.894 18.338 0.342 1.00 0.00 C ATOM 1540 O PHE A 234 -15.709 17.922 -0.485 1.00 0.00 O ATOM 1541 CB PHE A 234 -15.232 20.190 2.102 1.00 0.00 C ATOM 1542 CG PHE A 234 -16.242 21.087 1.372 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -17.579 21.147 1.800 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -15.853 21.857 0.264 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -18.503 21.956 1.135 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -16.778 22.665 -0.400 1.00 0.00 C ATOM 1547 CZ PHE A 234 -18.101 22.713 0.037 1.00 0.00 C ATOM 0 H PHE A 234 -13.673 17.651 2.456 1.00 0.00 H new ATOM 0 HA PHE A 234 -16.444 18.429 1.840 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -15.342 20.336 3.177 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -14.223 20.507 1.839 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -17.895 20.562 2.651 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -14.829 21.824 -0.078 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -19.528 21.995 1.472 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -16.469 23.253 -1.252 1.00 0.00 H new ATOM 0 HZ PHE A 234 -18.816 23.339 -0.477 1.00 0.00 H new ATOM 1557 N SER A 235 -13.583 18.510 0.071 1.00 0.00 N ATOM 1558 CA SER A 235 -12.983 18.237 -1.254 1.00 0.00 C ATOM 1559 C SER A 235 -12.718 16.721 -1.495 1.00 0.00 C ATOM 1560 O SER A 235 -13.058 15.860 -0.675 1.00 0.00 O ATOM 1561 CB SER A 235 -11.674 19.081 -1.353 1.00 0.00 C ATOM 1562 OG SER A 235 -10.645 18.634 -0.469 1.00 0.00 O ATOM 0 H SER A 235 -12.911 18.841 0.763 1.00 0.00 H new ATOM 0 HA SER A 235 -13.683 18.524 -2.039 1.00 0.00 H new ATOM 0 HB2 SER A 235 -11.304 19.046 -2.378 1.00 0.00 H new ATOM 0 HB3 SER A 235 -11.905 20.123 -1.133 1.00 0.00 H new ATOM 0 HG SER A 235 -9.852 19.199 -0.578 1.00 0.00 H new ATOM 1568 N LYS A 236 -12.104 16.416 -2.652 1.00 0.00 N ATOM 1569 CA LYS A 236 -11.678 15.038 -3.007 1.00 0.00 C ATOM 1570 C LYS A 236 -10.521 14.578 -2.073 1.00 0.00 C ATOM 1571 O LYS A 236 -9.504 15.267 -1.938 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.206 14.972 -4.481 1.00 0.00 C ATOM 1573 CG LYS A 236 -12.304 15.152 -5.544 1.00 0.00 C ATOM 1574 CD LYS A 236 -13.264 13.961 -5.672 1.00 0.00 C ATOM 1575 CE LYS A 236 -14.344 14.137 -6.757 1.00 0.00 C ATOM 1576 NZ LYS A 236 -13.826 14.070 -8.138 1.00 0.00 N ATOM 0 H LYS A 236 -11.887 17.109 -3.368 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.534 14.375 -2.881 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.448 15.740 -4.635 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -10.722 14.009 -4.645 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -12.882 16.045 -5.304 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -11.832 15.328 -6.510 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -12.685 13.064 -5.893 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -13.753 13.797 -4.712 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -15.103 13.366 -6.627 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -14.837 15.098 -6.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -14.610 14.197 -8.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -13.122 14.822 -8.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -13.380 13.144 -8.297 1.00 0.00 H new ATOM 1590 N HIS A 237 -10.717 13.424 -1.423 1.00 0.00 N ATOM 1591 CA HIS A 237 -9.838 12.941 -0.339 1.00 0.00 C ATOM 1592 C HIS A 237 -8.472 12.467 -0.894 1.00 0.00 C ATOM 1593 O HIS A 237 -8.400 11.616 -1.787 1.00 0.00 O ATOM 1594 CB HIS A 237 -10.566 11.785 0.381 1.00 0.00 C ATOM 1595 CG HIS A 237 -11.796 12.160 1.251 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.594 11.166 1.804 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.301 13.440 1.622 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.507 11.944 2.463 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -13.417 13.306 2.412 1.00 0.00 N ATOM 0 H HIS A 237 -11.491 12.793 -1.631 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.632 13.752 0.359 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -10.890 11.067 -0.373 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -9.844 11.274 1.018 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -11.867 14.383 1.324 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.303 11.479 3.026 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.009 14.019 2.838 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.407 13.078 -0.360 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.035 12.933 -0.899 1.00 0.00 C ATOM 1609 C ASP A 238 -5.406 11.637 -0.331 1.00 0.00 C ATOM 1610 O ASP A 238 -5.287 11.492 0.887 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.151 14.148 -0.502 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.652 15.541 -0.913 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.232 15.699 -2.010 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.480 16.492 -0.118 1.00 0.00 O ATOM 0 H ASP A 238 -7.464 13.687 0.456 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.089 12.886 -1.987 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.029 14.138 0.581 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -4.162 14.003 -0.936 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.016 10.692 -1.202 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.516 9.360 -0.741 1.00 0.00 C ATOM 1621 C ILE A 239 -3.108 9.501 -0.099 1.00 0.00 C ATOM 1622 O ILE A 239 -2.228 10.175 -0.647 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.555 8.312 -1.910 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.326 6.862 -1.372 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -3.577 8.634 -3.049 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.639 5.729 -2.349 1.00 0.00 C ATOM 0 H ILE A 239 -5.031 10.809 -2.215 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.180 8.979 0.035 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.555 8.374 -2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.285 6.771 -1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.938 6.726 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -3.656 7.870 -3.823 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -3.821 9.608 -3.474 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.559 8.653 -2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.444 4.770 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.687 5.781 -2.643 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.009 5.827 -3.233 1.00 0.00 H new ATOM 1638 N ILE A 240 -2.902 8.817 1.029 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.561 8.728 1.688 1.00 0.00 C ATOM 1640 C ILE A 240 -0.726 7.648 0.926 1.00 0.00 C ATOM 1641 O ILE A 240 0.276 8.009 0.302 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.678 8.502 3.236 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.522 9.645 3.878 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.282 8.472 3.894 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.832 9.484 5.355 1.00 0.00 C ATOM 0 H ILE A 240 -3.638 8.309 1.520 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.028 9.676 1.616 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.168 7.542 3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -1.991 10.587 3.738 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.463 9.726 3.335 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.389 8.314 4.967 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.305 7.660 3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.225 9.420 3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.423 10.334 5.698 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.396 8.564 5.510 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.901 9.438 5.919 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.150 6.374 0.953 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.563 5.332 0.087 1.00 0.00 C ATOM 1659 C GLY A 241 -1.291 3.989 0.262 1.00 0.00 C ATOM 1660 O GLY A 241 -2.347 3.906 0.900 1.00 0.00 O ATOM 0 H GLY A 241 -1.896 6.039 1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.620 5.647 -0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.494 5.210 0.326 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.756 2.931 -0.372 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.470 1.630 -0.465 1.00 0.00 C ATOM 1666 C GLU A 242 -0.506 0.453 -0.757 1.00 0.00 C ATOM 1667 O GLU A 242 0.556 0.608 -1.370 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.616 1.703 -1.524 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.229 1.858 -3.001 1.00 0.00 C ATOM 1670 CD GLU A 242 -1.992 0.537 -3.733 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -2.952 -0.250 -3.893 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -0.843 0.274 -4.151 1.00 0.00 O ATOM 0 H GLU A 242 0.158 2.942 -0.825 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.917 1.434 0.510 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.215 0.797 -1.430 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.261 2.540 -1.259 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.017 2.408 -3.515 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.324 2.463 -3.066 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.963 -0.740 -0.354 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.320 -2.026 -0.727 1.00 0.00 C ATOM 1681 C PHE A 243 -1.381 -3.169 -0.787 1.00 0.00 C ATOM 1682 O PHE A 243 -2.448 -3.108 -0.163 1.00 0.00 O ATOM 1683 CB PHE A 243 0.869 -2.391 0.201 1.00 0.00 C ATOM 1684 CG PHE A 243 0.548 -2.647 1.675 1.00 0.00 C ATOM 1685 CD1 PHE A 243 0.052 -3.886 2.119 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.736 -1.627 2.608 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.230 -4.089 3.467 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.430 -1.824 3.952 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.061 -3.051 4.383 1.00 0.00 C ATOM 0 H PHE A 243 -1.786 -0.851 0.238 1.00 0.00 H new ATOM 0 HA PHE A 243 0.106 -1.901 -1.723 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.350 -3.283 -0.200 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.599 -1.584 0.149 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.111 -4.684 1.410 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.124 -0.673 2.284 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -0.581 -5.053 3.804 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.574 -1.022 4.661 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.311 -3.200 5.423 1.00 0.00 H new ATOM 1699 N LYS A 244 -1.018 -4.239 -1.507 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.857 -5.420 -1.720 1.00 0.00 C ATOM 1701 C LYS A 244 -1.064 -6.698 -1.280 1.00 0.00 C ATOM 1702 O LYS A 244 0.171 -6.750 -1.314 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.251 -5.511 -3.214 1.00 0.00 C ATOM 1704 CG LYS A 244 -2.936 -4.268 -3.800 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.841 -4.516 -5.012 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.452 -3.210 -5.560 1.00 0.00 C ATOM 1707 NZ LYS A 244 -3.508 -2.387 -6.339 1.00 0.00 N ATOM 0 H LYS A 244 -0.110 -4.306 -1.967 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.767 -5.345 -1.125 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.352 -5.716 -3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.916 -6.365 -3.344 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.531 -3.800 -3.016 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -2.165 -3.552 -4.086 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.266 -5.004 -5.799 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.642 -5.200 -4.731 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.307 -3.457 -6.189 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.830 -2.619 -4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.988 -2.013 -7.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.171 -1.597 -5.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.699 -2.971 -6.632 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.822 -7.710 -0.844 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.276 -8.927 -0.186 1.00 0.00 C ATOM 1723 C VAL A 245 -2.112 -10.126 -0.751 1.00 0.00 C ATOM 1724 O VAL A 245 -3.239 -10.311 -0.281 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.367 -8.864 1.384 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -0.787 -10.136 2.050 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -0.645 -7.650 2.002 1.00 0.00 C ATOM 0 H VAL A 245 -2.838 -7.719 -0.933 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.213 -9.030 -0.402 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.435 -8.776 1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.870 -10.050 3.133 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.344 -11.010 1.712 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.262 -10.245 1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -0.752 -7.676 3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 245 0.413 -7.684 1.741 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.084 -6.730 1.616 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.620 -10.980 -1.688 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.380 -12.174 -2.174 1.00 0.00 C ATOM 1739 C PRO A 246 -2.624 -13.236 -1.087 1.00 0.00 C ATOM 1740 O PRO A 246 -1.682 -13.627 -0.397 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.490 -12.736 -3.317 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.631 -11.539 -3.772 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.394 -10.739 -2.479 1.00 0.00 C ATOM 0 HA PRO A 246 -3.384 -11.898 -2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -0.867 -13.559 -2.965 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -2.096 -13.122 -4.137 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.309 -11.868 -4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -1.146 -10.940 -4.523 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.496 -11.083 -1.953 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.252 -9.678 -2.685 1.00 0.00 H new ATOM 1751 N MET A 247 -3.864 -13.729 -0.960 1.00 0.00 N ATOM 1752 CA MET A 247 -4.194 -14.856 -0.032 1.00 0.00 C ATOM 1753 C MET A 247 -3.453 -16.206 -0.327 1.00 0.00 C ATOM 1754 O MET A 247 -3.127 -16.916 0.627 1.00 0.00 O ATOM 1755 CB MET A 247 -5.718 -15.088 -0.074 1.00 0.00 C ATOM 1756 CG MET A 247 -6.580 -14.095 0.714 1.00 0.00 C ATOM 1757 SD MET A 247 -5.950 -12.412 0.730 1.00 0.00 S ATOM 1758 CE MET A 247 -5.443 -12.252 2.453 1.00 0.00 C ATOM 0 H MET A 247 -4.666 -13.375 -1.482 1.00 0.00 H new ATOM 0 HA MET A 247 -3.845 -14.551 0.955 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.038 -15.067 -1.116 1.00 0.00 H new ATOM 0 HB3 MET A 247 -5.922 -16.091 0.302 1.00 0.00 H new ATOM 0 HG2 MET A 247 -7.585 -14.090 0.291 1.00 0.00 H new ATOM 0 HG3 MET A 247 -6.669 -14.446 1.742 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.903 -11.315 2.588 1.00 0.00 H new ATOM 0 HE2 MET A 247 -6.325 -12.258 3.094 1.00 0.00 H new ATOM 0 HE3 MET A 247 -4.795 -13.086 2.721 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.152 -16.515 -1.604 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.266 -17.645 -1.986 1.00 0.00 C ATOM 1770 C ASN A 248 -0.787 -17.540 -1.481 1.00 0.00 C ATOM 1771 O ASN A 248 -0.170 -18.595 -1.306 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.314 -17.744 -3.531 1.00 0.00 C ATOM 1773 CG ASN A 248 -1.768 -19.014 -4.166 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -1.634 -20.078 -3.561 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -1.505 -18.919 -5.452 1.00 0.00 N ATOM 0 H ASN A 248 -3.513 -15.992 -2.402 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.639 -18.543 -1.494 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -3.352 -17.629 -3.844 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -1.762 -16.898 -3.941 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -1.183 -19.737 -5.968 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -1.623 -18.027 -5.932 1.00 0.00 H new ATOM 1782 N THR A 249 -0.237 -16.327 -1.234 1.00 0.00 N ATOM 1783 CA THR A 249 1.078 -16.189 -0.545 1.00 0.00 C ATOM 1784 C THR A 249 0.978 -16.298 1.024 1.00 0.00 C ATOM 1785 O THR A 249 2.009 -16.551 1.653 1.00 0.00 O ATOM 1786 CB THR A 249 1.810 -14.853 -0.914 1.00 0.00 C ATOM 1787 OG1 THR A 249 1.057 -13.707 -0.528 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.137 -14.727 -2.405 1.00 0.00 C ATOM 0 H THR A 249 -0.671 -15.441 -1.495 1.00 0.00 H new ATOM 0 HA THR A 249 1.663 -17.033 -0.909 1.00 0.00 H new ATOM 0 HB THR A 249 2.745 -14.894 -0.356 1.00 0.00 H new ATOM 0 HG1 THR A 249 0.102 -13.928 -0.528 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.642 -13.779 -2.588 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.787 -15.549 -2.706 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.214 -14.764 -2.984 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.215 -16.132 1.633 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.415 -16.228 3.090 1.00 0.00 C ATOM 1798 C VAL A 250 -0.630 -17.731 3.443 1.00 0.00 C ATOM 1799 O VAL A 250 -1.609 -18.350 3.011 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.664 -15.382 3.525 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.841 -15.402 5.055 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.628 -13.911 3.071 1.00 0.00 C ATOM 0 H VAL A 250 -1.072 -15.926 1.120 1.00 0.00 H new ATOM 0 HA VAL A 250 0.454 -15.836 3.618 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.503 -15.863 3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.713 -14.808 5.328 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.981 -16.429 5.392 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.954 -14.983 5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.529 -13.402 3.414 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.751 -13.421 3.494 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.579 -13.867 1.983 1.00 0.00 H new ATOM 1812 N ASP A 251 0.262 -18.269 4.281 1.00 0.00 N ATOM 1813 CA ASP A 251 0.101 -19.597 4.899 1.00 0.00 C ATOM 1814 C ASP A 251 -0.863 -19.465 6.103 1.00 0.00 C ATOM 1815 O ASP A 251 -0.544 -18.798 7.094 1.00 0.00 O ATOM 1816 CB ASP A 251 1.500 -20.139 5.254 1.00 0.00 C ATOM 1817 CG ASP A 251 2.370 -19.387 6.265 1.00 0.00 C ATOM 1818 OD1 ASP A 251 3.091 -18.448 5.862 1.00 0.00 O ATOM 1819 OD2 ASP A 251 2.337 -19.731 7.467 1.00 0.00 O ATOM 0 H ASP A 251 1.123 -17.795 4.554 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.350 -20.325 4.224 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.371 -21.155 5.627 1.00 0.00 H new ATOM 0 HB3 ASP A 251 2.067 -20.210 4.326 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.049 -20.073 6.010 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.150 -19.861 6.953 1.00 0.00 C ATOM 1826 C PHE A 252 -3.244 -20.975 8.022 1.00 0.00 C ATOM 1827 O PHE A 252 -4.261 -21.658 8.166 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.338 -19.803 5.950 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.753 -18.402 5.467 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.134 -17.385 6.361 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.776 -18.125 4.092 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.509 -16.125 5.889 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.145 -16.865 3.622 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.504 -15.865 4.522 1.00 0.00 C ATOM 0 H PHE A 252 -2.274 -20.735 5.268 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.072 -18.979 7.589 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.079 -20.403 5.078 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.203 -20.275 6.416 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.137 -17.580 7.423 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.504 -18.898 3.388 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.803 -15.353 6.585 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.152 -16.665 2.561 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.779 -14.886 4.158 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.181 -21.090 8.830 1.00 0.00 N ATOM 1845 CA GLY A 253 -2.144 -21.928 10.026 1.00 0.00 C ATOM 1846 C GLY A 253 -2.766 -21.234 11.243 1.00 0.00 C ATOM 1847 O GLY A 253 -3.810 -21.662 11.740 1.00 0.00 O ATOM 0 H GLY A 253 -1.307 -20.591 8.663 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.676 -22.859 9.831 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.110 -22.192 10.250 1.00 0.00 H new ATOM 1851 N HIS A 254 -2.103 -20.154 11.684 1.00 0.00 N ATOM 1852 CA HIS A 254 -2.622 -19.244 12.721 1.00 0.00 C ATOM 1853 C HIS A 254 -2.816 -17.870 12.009 1.00 0.00 C ATOM 1854 O HIS A 254 -3.582 -17.745 11.047 1.00 0.00 O ATOM 1855 CB HIS A 254 -1.727 -19.342 13.990 1.00 0.00 C ATOM 1856 CG HIS A 254 -1.859 -20.684 14.745 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -0.901 -21.692 14.671 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -2.932 -21.085 15.574 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -1.504 -22.625 15.476 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -2.711 -22.353 16.056 1.00 0.00 N ATOM 0 H HIS A 254 -1.185 -19.884 11.330 1.00 0.00 H new ATOM 0 HA HIS A 254 -3.598 -19.488 13.140 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -0.686 -19.200 13.701 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -1.984 -18.528 14.668 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -3.800 -20.482 15.796 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -1.024 -23.576 15.652 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -3.285 -22.928 16.672 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.138 -16.881 12.560 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.303 -15.451 12.231 1.00 0.00 C ATOM 1870 C VAL A 255 -0.948 -14.958 11.613 1.00 0.00 C ATOM 1871 O VAL A 255 0.111 -15.090 12.239 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.607 -14.623 13.535 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -2.956 -13.153 13.212 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.723 -15.176 14.448 1.00 0.00 C ATOM 0 H VAL A 255 -1.429 -17.042 13.276 1.00 0.00 H new ATOM 0 HA VAL A 255 -3.131 -15.315 11.535 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.671 -14.707 14.088 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.159 -12.615 14.138 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.117 -12.685 12.697 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -3.838 -13.121 12.573 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.842 -14.523 15.313 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.660 -15.217 13.893 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.455 -16.178 14.784 1.00 0.00 H new ATOM 1884 N THR A 256 -1.016 -14.340 10.425 1.00 0.00 N ATOM 1885 CA THR A 256 0.141 -13.621 9.821 1.00 0.00 C ATOM 1886 C THR A 256 0.117 -12.162 10.359 1.00 0.00 C ATOM 1887 O THR A 256 -0.787 -11.392 10.026 1.00 0.00 O ATOM 1888 CB THR A 256 0.054 -13.674 8.270 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.206 -15.026 7.842 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.140 -12.842 7.575 1.00 0.00 C ATOM 0 H THR A 256 -1.860 -14.318 9.852 1.00 0.00 H new ATOM 0 HA THR A 256 1.086 -14.091 10.096 1.00 0.00 H new ATOM 0 HB THR A 256 -0.916 -13.260 7.997 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.759 -15.053 7.034 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.023 -12.922 6.494 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.046 -11.798 7.874 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.123 -13.215 7.862 1.00 0.00 H new ATOM 1898 N GLU A 257 1.137 -11.825 11.157 1.00 0.00 N ATOM 1899 CA GLU A 257 1.267 -10.490 11.795 1.00 0.00 C ATOM 1900 C GLU A 257 2.615 -9.879 11.356 1.00 0.00 C ATOM 1901 O GLU A 257 3.683 -10.412 11.679 1.00 0.00 O ATOM 1902 CB GLU A 257 1.141 -10.636 13.333 1.00 0.00 C ATOM 1903 CG GLU A 257 1.173 -9.291 14.084 1.00 0.00 C ATOM 1904 CD GLU A 257 0.862 -9.447 15.570 1.00 0.00 C ATOM 1905 OE1 GLU A 257 1.795 -9.716 16.359 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.318 -9.299 15.961 1.00 0.00 O ATOM 0 H GLU A 257 1.900 -12.463 11.385 1.00 0.00 H new ATOM 0 HA GLU A 257 0.471 -9.815 11.480 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.209 -11.151 13.566 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.952 -11.266 13.698 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.157 -8.836 13.967 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.451 -8.609 13.634 1.00 0.00 H new ATOM 1913 N GLU A 258 2.541 -8.760 10.615 1.00 0.00 N ATOM 1914 CA GLU A 258 3.736 -8.117 10.021 1.00 0.00 C ATOM 1915 C GLU A 258 3.460 -6.632 9.637 1.00 0.00 C ATOM 1916 O GLU A 258 2.337 -6.220 9.325 1.00 0.00 O ATOM 1917 CB GLU A 258 4.288 -8.907 8.792 1.00 0.00 C ATOM 1918 CG GLU A 258 3.303 -9.246 7.666 1.00 0.00 C ATOM 1919 CD GLU A 258 3.982 -9.965 6.501 1.00 0.00 C ATOM 1920 OE1 GLU A 258 4.680 -9.300 5.703 1.00 0.00 O ATOM 1921 OE2 GLU A 258 3.822 -11.199 6.374 1.00 0.00 O ATOM 0 H GLU A 258 1.666 -8.278 10.410 1.00 0.00 H new ATOM 0 HA GLU A 258 4.505 -8.133 10.793 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.106 -8.329 8.361 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.715 -9.841 9.157 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.504 -9.873 8.061 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.839 -8.329 7.304 1.00 0.00 H new ATOM 1928 N TRP A 259 4.569 -5.873 9.633 1.00 0.00 N ATOM 1929 CA TRP A 259 4.620 -4.496 9.091 1.00 0.00 C ATOM 1930 C TRP A 259 4.857 -4.588 7.552 1.00 0.00 C ATOM 1931 O TRP A 259 5.870 -5.139 7.105 1.00 0.00 O ATOM 1932 CB TRP A 259 5.794 -3.691 9.709 1.00 0.00 C ATOM 1933 CG TRP A 259 5.491 -3.075 11.101 1.00 0.00 C ATOM 1934 CD1 TRP A 259 5.811 -3.628 12.365 1.00 0.00 C ATOM 1935 CD2 TRP A 259 4.867 -1.858 11.387 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.408 -2.795 13.420 1.00 0.00 N ATOM 1937 CE2 TRP A 259 4.835 -1.701 12.799 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.232 -0.891 10.546 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.169 -0.577 13.374 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.597 0.200 11.132 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.571 0.357 12.530 1.00 0.00 C ATOM 0 H TRP A 259 5.462 -6.195 10.007 1.00 0.00 H new ATOM 0 HA TRP A 259 3.683 -3.992 9.329 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.661 -4.346 9.797 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.069 -2.890 9.023 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.306 -4.578 12.501 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.514 -2.960 14.421 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.245 -1.006 9.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.129 -0.452 14.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.117 0.937 10.505 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.078 1.218 12.957 1.00 0.00 H new ATOM 1952 N ARG A 260 3.918 -4.033 6.780 1.00 0.00 N ATOM 1953 CA ARG A 260 4.048 -3.921 5.304 1.00 0.00 C ATOM 1954 C ARG A 260 3.967 -2.426 4.911 1.00 0.00 C ATOM 1955 O ARG A 260 3.142 -1.668 5.430 1.00 0.00 O ATOM 1956 CB ARG A 260 2.966 -4.751 4.594 1.00 0.00 C ATOM 1957 CG ARG A 260 3.382 -6.209 4.333 1.00 0.00 C ATOM 1958 CD ARG A 260 4.330 -6.396 3.142 1.00 0.00 C ATOM 1959 NE ARG A 260 4.525 -7.835 2.871 1.00 0.00 N ATOM 1960 CZ ARG A 260 5.282 -8.325 1.874 1.00 0.00 C ATOM 1961 NH1 ARG A 260 5.949 -7.571 1.003 1.00 0.00 N ATOM 1962 NH2 ARG A 260 5.367 -9.635 1.750 1.00 0.00 N ATOM 0 H ARG A 260 3.048 -3.648 7.147 1.00 0.00 H new ATOM 0 HA ARG A 260 5.011 -4.321 4.987 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.059 -4.743 5.198 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.720 -4.276 3.644 1.00 0.00 H new ATOM 0 HG2 ARG A 260 3.862 -6.602 5.229 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.485 -6.805 4.164 1.00 0.00 H new ATOM 0 HD2 ARG A 260 3.920 -5.904 2.260 1.00 0.00 H new ATOM 0 HD3 ARG A 260 5.290 -5.924 3.353 1.00 0.00 H new ATOM 0 HE ARG A 260 4.053 -8.502 3.482 1.00 0.00 H new ATOM 0 HH11 ARG A 260 5.904 -6.554 1.069 1.00 0.00 H new ATOM 0 HH12 ARG A 260 6.506 -8.010 0.270 1.00 0.00 H new ATOM 0 HH21 ARG A 260 4.867 -10.242 2.399 1.00 0.00 H new ATOM 0 HH22 ARG A 260 5.933 -10.041 1.005 1.00 0.00 H new ATOM 1976 N ASP A 261 4.836 -2.017 3.978 1.00 0.00 N ATOM 1977 CA ASP A 261 5.047 -0.596 3.642 1.00 0.00 C ATOM 1978 C ASP A 261 4.034 -0.039 2.609 1.00 0.00 C ATOM 1979 O ASP A 261 3.725 -0.679 1.599 1.00 0.00 O ATOM 1980 CB ASP A 261 6.515 -0.439 3.175 1.00 0.00 C ATOM 1981 CG ASP A 261 6.958 -1.163 1.900 1.00 0.00 C ATOM 1982 OD1 ASP A 261 6.728 -0.633 0.791 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.533 -2.269 2.001 1.00 0.00 O ATOM 0 H ASP A 261 5.414 -2.658 3.433 1.00 0.00 H new ATOM 0 HA ASP A 261 4.865 0.008 4.531 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.706 0.625 3.035 1.00 0.00 H new ATOM 0 HB3 ASP A 261 7.159 -0.775 3.988 1.00 0.00 H new ATOM 1988 N LEU A 262 3.572 1.190 2.880 1.00 0.00 N ATOM 1989 CA LEU A 262 2.641 1.940 2.005 1.00 0.00 C ATOM 1990 C LEU A 262 3.452 2.673 0.901 1.00 0.00 C ATOM 1991 O LEU A 262 4.292 3.533 1.186 1.00 0.00 O ATOM 1992 CB LEU A 262 1.846 2.988 2.839 1.00 0.00 C ATOM 1993 CG LEU A 262 0.867 2.404 3.887 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.518 3.479 4.932 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.422 1.848 3.269 1.00 0.00 C ATOM 0 H LEU A 262 3.834 1.703 3.722 1.00 0.00 H new ATOM 0 HA LEU A 262 1.940 1.241 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.558 3.633 3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.282 3.620 2.153 1.00 0.00 H new ATOM 0 HG LEU A 262 1.379 1.565 4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.171 3.062 5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.428 3.808 5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.049 4.329 4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.063 1.455 4.058 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.945 2.645 2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.175 1.049 2.570 1.00 0.00 H new ATOM 2007 N GLN A 263 3.173 2.290 -0.350 1.00 0.00 N ATOM 2008 CA GLN A 263 3.816 2.882 -1.547 1.00 0.00 C ATOM 2009 C GLN A 263 2.933 4.024 -2.113 1.00 0.00 C ATOM 2010 O GLN A 263 1.701 3.994 -2.012 1.00 0.00 O ATOM 2011 CB GLN A 263 4.023 1.784 -2.624 1.00 0.00 C ATOM 2012 CG GLN A 263 5.124 0.751 -2.313 1.00 0.00 C ATOM 2013 CD GLN A 263 6.547 1.295 -2.437 1.00 0.00 C ATOM 2014 OE1 GLN A 263 7.099 1.384 -3.533 1.00 0.00 O ATOM 2015 NE2 GLN A 263 7.175 1.672 -1.335 1.00 0.00 N ATOM 0 H GLN A 263 2.495 1.560 -0.570 1.00 0.00 H new ATOM 0 HA GLN A 263 4.785 3.295 -1.267 1.00 0.00 H new ATOM 0 HB2 GLN A 263 3.081 1.254 -2.764 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.260 2.268 -3.571 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.978 0.375 -1.300 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.011 -0.098 -2.988 1.00 0.00 H new ATOM 0 HE21 GLN A 263 6.709 1.595 -0.431 1.00 0.00 H new ATOM 0 HE22 GLN A 263 8.125 2.040 -1.390 1.00 0.00 H new ATOM 2024 N SER A 264 3.592 5.028 -2.721 1.00 0.00 N ATOM 2025 CA SER A 264 2.928 6.279 -3.153 1.00 0.00 C ATOM 2026 C SER A 264 1.910 6.028 -4.291 1.00 0.00 C ATOM 2027 O SER A 264 2.261 5.617 -5.402 1.00 0.00 O ATOM 2028 CB SER A 264 3.967 7.319 -3.651 1.00 0.00 C ATOM 2029 OG SER A 264 4.315 8.223 -2.614 1.00 0.00 O ATOM 0 H SER A 264 4.591 4.999 -2.927 1.00 0.00 H new ATOM 0 HA SER A 264 2.402 6.664 -2.279 1.00 0.00 H new ATOM 0 HB2 SER A 264 4.860 6.805 -4.006 1.00 0.00 H new ATOM 0 HB3 SER A 264 3.559 7.870 -4.498 1.00 0.00 H new ATOM 0 HG SER A 264 4.972 8.868 -2.949 1.00 0.00 H new