USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1068 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 237 SER OG : rot 180:sc= 0.473 USER MOD Set 1.2: A 247 GLN : amide:sc= -6.46! C(o=-6!,f=-2.4!) USER MOD Set 2.1: A 233 LYS NZ :NH3+ -136:sc= -0.369 (180deg=-2.24!) USER MOD Set 2.2: A 234 THR OG1 : rot 180:sc= -3.2! USER MOD Set 3.1: A 199 HIS : no HD1:sc= -0.0815 K(o=-0.36,f=-0.87) USER MOD Set 3.2: A 241 MET CE :methyl 148:sc= -0.276 (180deg=-1.31!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -132:sc= -0.0681 (180deg=-0.704) USER MOD Single : A 154 SER OG : rot 73:sc= 1.11 USER MOD Single : A 160 THR OG1 : rot 83:sc= -4.91! USER MOD Single : A 162 GLN : amide:sc= -0.132 K(o=-0.13,f=-2.9!) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HE2:sc= -0.601! C(o=-0.6!,f=-5.4!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 17:sc= 0.341 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -153:sc= -0.0455 (180deg=-0.519) USER MOD Single : A 180 HIS : no HD1:sc= -3.5! C(o=-3.5!,f=-1.2!) USER MOD Single : A 185 GLN : amide:sc= -3.32! C(o=-3.3!,f=-4.7!) USER MOD Single : A 186 SER OG : rot 160:sc= 0.243 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN : amide:sc= -3.68! K(o=-3.7!,f=0.18) USER MOD Single : A 201 TYR OH : rot 81:sc= -2.38! USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -6.3! C(o=-6.3!,f=-4!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -8.83! C(o=-8.8!,f=-9.3!) USER MOD Single : A 239 SER OG : rot 174:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.319 X(o=-0.32,f=-0.24) USER MOD Single : A 248 SER OG : rot 7:sc= 0.804! USER MOD Single : A 249 LYS NZ :NH3+ -149:sc= -0.236 (180deg=-1.49!) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= -0.174 X(o=-0.17,f=-0.44) USER MOD Single : A 265 ASN : amide:sc= -0.824! C(o=-0.82!,f=-1.7!) USER MOD Single : A 266 GLN : amide:sc= -3.01! K(o=-3!,f=-1.5) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 26:sc= -1.45! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 5.321 28.224 -2.531 1.00 1.00 N ATOM 2 CA LEU A 140 4.898 26.803 -2.635 1.00 1.00 C ATOM 3 C LEU A 140 3.397 26.752 -2.949 1.00 1.00 C ATOM 4 O LEU A 140 2.737 25.725 -2.752 1.00 1.00 O ATOM 5 CB LEU A 140 5.190 26.104 -1.302 1.00 1.00 C ATOM 6 CG LEU A 140 6.391 25.164 -1.461 1.00 1.00 C ATOM 7 CD1 LEU A 140 7.627 25.969 -1.893 1.00 1.00 C ATOM 8 CD2 LEU A 140 6.680 24.482 -0.118 1.00 1.00 C ATOM 0 HA LEU A 140 5.443 26.297 -3.431 1.00 1.00 H new ATOM 0 HB2 LEU A 140 5.396 26.845 -0.530 1.00 1.00 H new ATOM 0 HB3 LEU A 140 4.316 25.540 -0.977 1.00 1.00 H new ATOM 0 HG LEU A 140 6.164 24.414 -2.218 1.00 1.00 H new ATOM 0 HD11 LEU A 140 8.478 25.297 -2.005 1.00 1.00 H new ATOM 0 HD12 LEU A 140 7.426 26.462 -2.844 1.00 1.00 H new ATOM 0 HD13 LEU A 140 7.855 26.720 -1.137 1.00 1.00 H new ATOM 0 HD21 LEU A 140 7.533 23.812 -0.226 1.00 1.00 H new ATOM 0 HD22 LEU A 140 6.905 25.239 0.633 1.00 1.00 H new ATOM 0 HD23 LEU A 140 5.807 23.909 0.195 1.00 1.00 H new ATOM 22 N SER A 141 2.872 27.869 -3.451 1.00 1.00 N ATOM 23 CA SER A 141 1.460 27.963 -3.802 1.00 1.00 C ATOM 24 C SER A 141 1.110 26.946 -4.885 1.00 1.00 C ATOM 25 O SER A 141 0.052 26.313 -4.841 1.00 1.00 O ATOM 26 CB SER A 141 1.130 29.373 -4.289 1.00 1.00 C ATOM 27 OG SER A 141 -0.155 29.376 -4.889 1.00 1.00 O ATOM 0 H SER A 141 3.406 28.721 -3.623 1.00 1.00 H new ATOM 0 HA SER A 141 0.869 27.746 -2.912 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.155 30.073 -3.454 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.879 29.706 -5.007 1.00 1.00 H new ATOM 0 HG SER A 141 -0.368 30.280 -5.200 1.00 1.00 H new ATOM 33 N ASP A 142 1.997 26.801 -5.873 1.00 1.00 N ATOM 34 CA ASP A 142 1.762 25.862 -6.962 1.00 1.00 C ATOM 35 C ASP A 142 1.754 24.426 -6.447 1.00 1.00 C ATOM 36 O ASP A 142 2.525 24.071 -5.561 1.00 1.00 O ATOM 37 CB ASP A 142 2.846 26.007 -8.032 1.00 1.00 C ATOM 38 CG ASP A 142 2.920 27.453 -8.500 1.00 1.00 C ATOM 39 OD1 ASP A 142 2.040 28.219 -8.144 1.00 1.00 O ATOM 40 OD2 ASP A 142 3.855 27.773 -9.216 1.00 1.00 O ATOM 0 H ASP A 142 2.874 27.318 -5.938 1.00 1.00 H new ATOM 0 HA ASP A 142 0.788 26.090 -7.396 1.00 1.00 H new ATOM 0 HB2 ASP A 142 3.810 25.696 -7.630 1.00 1.00 H new ATOM 0 HB3 ASP A 142 2.626 25.353 -8.876 1.00 1.00 H new ATOM 45 N ASP A 143 0.869 23.611 -7.021 1.00 1.00 N ATOM 46 CA ASP A 143 0.742 22.220 -6.637 1.00 1.00 C ATOM 47 C ASP A 143 1.836 21.361 -7.268 1.00 1.00 C ATOM 48 O ASP A 143 2.371 21.680 -8.332 1.00 1.00 O ATOM 49 CB ASP A 143 -0.640 21.706 -7.042 1.00 1.00 C ATOM 50 CG ASP A 143 -1.707 22.598 -6.431 1.00 1.00 C ATOM 51 OD1 ASP A 143 -1.537 22.990 -5.288 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.686 22.872 -7.107 1.00 1.00 O ATOM 0 H ASP A 143 0.228 23.901 -7.759 1.00 1.00 H new ATOM 0 HA ASP A 143 0.857 22.149 -5.555 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -0.734 21.699 -8.128 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.772 20.678 -6.704 1.00 1.00 H new ATOM 57 N SER A 144 2.156 20.268 -6.597 1.00 1.00 N ATOM 58 CA SER A 144 3.180 19.350 -7.063 1.00 1.00 C ATOM 59 C SER A 144 2.596 17.950 -7.030 1.00 1.00 C ATOM 60 O SER A 144 1.620 17.703 -6.327 1.00 1.00 O ATOM 61 CB SER A 144 4.412 19.426 -6.162 1.00 1.00 C ATOM 62 OG SER A 144 5.043 20.688 -6.348 1.00 1.00 O ATOM 0 H SER A 144 1.716 19.993 -5.719 1.00 1.00 H new ATOM 0 HA SER A 144 3.488 19.611 -8.075 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.124 19.299 -5.118 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.105 18.619 -6.402 1.00 1.00 H new ATOM 0 HG SER A 144 5.834 20.746 -5.772 1.00 1.00 H new ATOM 68 N LYS A 145 3.080 17.074 -7.897 1.00 1.00 N ATOM 69 CA LYS A 145 2.482 15.762 -8.064 1.00 1.00 C ATOM 70 C LYS A 145 2.758 14.841 -6.867 1.00 1.00 C ATOM 71 O LYS A 145 3.880 14.739 -6.377 1.00 1.00 O ATOM 72 CB LYS A 145 3.143 15.214 -9.330 1.00 1.00 C ATOM 73 CG LYS A 145 2.155 14.410 -10.161 1.00 1.00 C ATOM 74 CD LYS A 145 2.920 13.665 -11.263 1.00 1.00 C ATOM 75 CE LYS A 145 3.559 14.665 -12.238 1.00 1.00 C ATOM 76 NZ LYS A 145 4.985 14.880 -11.871 1.00 1.00 N ATOM 0 H LYS A 145 3.887 17.250 -8.496 1.00 1.00 H new ATOM 0 HA LYS A 145 1.396 15.820 -8.135 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.536 16.039 -9.925 1.00 1.00 H new ATOM 0 HB3 LYS A 145 3.990 14.585 -9.058 1.00 1.00 H new ATOM 0 HG2 LYS A 145 1.620 13.701 -9.529 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.408 15.071 -10.602 1.00 1.00 H new ATOM 0 HD2 LYS A 145 3.692 13.037 -10.818 1.00 1.00 H new ATOM 0 HD3 LYS A 145 2.242 13.004 -11.802 1.00 1.00 H new ATOM 0 HE2 LYS A 145 3.489 14.289 -13.259 1.00 1.00 H new ATOM 0 HE3 LYS A 145 3.019 15.611 -12.209 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 5.188 15.900 -11.849 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 5.168 14.470 -10.933 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 5.598 14.420 -12.574 1.00 1.00 H new ATOM 90 N PHE A 146 1.689 14.148 -6.440 1.00 1.00 N ATOM 91 CA PHE A 146 1.755 13.203 -5.312 1.00 1.00 C ATOM 92 C PHE A 146 1.361 11.804 -5.751 1.00 1.00 C ATOM 93 O PHE A 146 0.336 11.614 -6.401 1.00 1.00 O ATOM 94 CB PHE A 146 0.822 13.631 -4.187 1.00 1.00 C ATOM 95 CG PHE A 146 1.298 14.922 -3.559 1.00 1.00 C ATOM 96 CD1 PHE A 146 0.964 16.156 -4.137 1.00 1.00 C ATOM 97 CD2 PHE A 146 2.065 14.883 -2.390 1.00 1.00 C ATOM 98 CE1 PHE A 146 1.401 17.348 -3.546 1.00 1.00 C ATOM 99 CE2 PHE A 146 2.503 16.077 -1.801 1.00 1.00 C ATOM 100 CZ PHE A 146 2.172 17.308 -2.377 1.00 1.00 C ATOM 0 H PHE A 146 0.764 14.225 -6.862 1.00 1.00 H new ATOM 0 HA PHE A 146 2.785 13.202 -4.957 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.188 13.761 -4.575 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.774 12.848 -3.430 1.00 1.00 H new ATOM 0 HD1 PHE A 146 0.370 16.187 -5.038 1.00 1.00 H new ATOM 0 HD2 PHE A 146 2.319 13.934 -1.942 1.00 1.00 H new ATOM 0 HE1 PHE A 146 1.144 18.298 -3.991 1.00 1.00 H new ATOM 0 HE2 PHE A 146 3.098 16.047 -0.900 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.510 18.227 -1.921 1.00 1.00 H new ATOM 110 N GLY A 147 2.167 10.824 -5.383 1.00 1.00 N ATOM 111 CA GLY A 147 1.898 9.440 -5.748 1.00 1.00 C ATOM 112 C GLY A 147 0.676 8.876 -5.059 1.00 1.00 C ATOM 113 O GLY A 147 0.340 9.244 -3.932 1.00 1.00 O ATOM 0 H GLY A 147 3.014 10.959 -4.831 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.763 9.374 -6.828 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.765 8.828 -5.497 1.00 1.00 H new ATOM 117 N PHE A 148 0.054 7.928 -5.744 1.00 1.00 N ATOM 118 CA PHE A 148 -1.098 7.251 -5.197 1.00 1.00 C ATOM 119 C PHE A 148 -0.924 5.787 -5.531 1.00 1.00 C ATOM 120 O PHE A 148 -0.702 5.483 -6.709 1.00 1.00 O ATOM 121 CB PHE A 148 -2.321 7.777 -5.906 1.00 1.00 C ATOM 122 CG PHE A 148 -3.360 8.105 -4.888 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.279 9.358 -4.268 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.393 7.223 -4.550 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.232 9.728 -3.311 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.345 7.593 -3.595 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.264 8.846 -2.974 1.00 1.00 C ATOM 0 H PHE A 148 0.331 7.616 -6.675 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.201 7.403 -4.122 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.069 8.664 -6.487 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.700 7.034 -6.607 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.482 10.039 -4.528 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.455 6.256 -5.027 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.170 10.695 -2.833 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.143 6.913 -3.336 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.998 9.131 -2.235 1.00 1.00 H new ATOM 137 N ILE A 149 -1.004 4.855 -4.560 1.00 1.00 N ATOM 138 CA ILE A 149 -0.832 3.454 -4.946 1.00 1.00 C ATOM 139 C ILE A 149 -1.986 2.526 -4.614 1.00 1.00 C ATOM 140 O ILE A 149 -2.253 2.207 -3.458 1.00 1.00 O ATOM 141 CB ILE A 149 0.430 2.891 -4.286 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.703 3.478 -4.900 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.456 1.364 -4.474 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.054 4.809 -4.238 1.00 1.00 C ATOM 0 H ILE A 149 -1.175 5.033 -3.570 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.768 3.480 -6.034 1.00 1.00 H new ATOM 0 HB ILE A 149 0.403 3.158 -3.230 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.529 2.777 -4.779 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.563 3.624 -5.971 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.352 0.955 -4.007 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.428 0.925 -4.010 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.462 1.128 -5.538 1.00 1.00 H new ATOM 0 HD11 ILE A 149 2.962 5.211 -4.688 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.235 5.514 -4.382 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.216 4.653 -3.171 1.00 1.00 H new ATOM 156 N VAL A 150 -2.625 2.079 -5.674 1.00 1.00 N ATOM 157 CA VAL A 150 -3.728 1.145 -5.521 1.00 1.00 C ATOM 158 C VAL A 150 -3.127 -0.225 -5.738 1.00 1.00 C ATOM 159 O VAL A 150 -2.597 -0.511 -6.814 1.00 1.00 O ATOM 160 CB VAL A 150 -4.822 1.424 -6.549 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.089 0.641 -6.194 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.127 2.933 -6.578 1.00 1.00 C ATOM 0 H VAL A 150 -2.408 2.339 -6.636 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.196 1.231 -4.540 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.479 1.106 -7.534 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.863 0.847 -6.933 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.868 -0.426 -6.188 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.440 0.944 -5.207 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.908 3.132 -7.312 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.464 3.255 -5.593 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.225 3.481 -6.850 1.00 1.00 H new ATOM 172 N ILE A 151 -3.135 -1.037 -4.682 1.00 1.00 N ATOM 173 CA ILE A 151 -2.490 -2.331 -4.747 1.00 1.00 C ATOM 174 C ILE A 151 -3.478 -3.470 -4.482 1.00 1.00 C ATOM 175 O ILE A 151 -4.170 -3.488 -3.459 1.00 1.00 O ATOM 176 CB ILE A 151 -1.338 -2.302 -3.720 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.094 -3.065 -4.229 1.00 1.00 C ATOM 178 CG2 ILE A 151 -1.790 -2.876 -2.365 1.00 1.00 C ATOM 179 CD1 ILE A 151 -0.261 -4.570 -4.106 1.00 1.00 C ATOM 0 H ILE A 151 -3.576 -0.820 -3.788 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.100 -2.522 -5.747 1.00 1.00 H new ATOM 0 HB ILE A 151 -1.060 -1.257 -3.585 1.00 1.00 H new ATOM 0 HG12 ILE A 151 0.090 -2.804 -5.271 1.00 1.00 H new ATOM 0 HG13 ILE A 151 0.782 -2.750 -3.662 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -0.959 -2.843 -1.661 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.618 -2.283 -1.977 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.113 -3.908 -2.497 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.636 -5.067 -4.475 1.00 1.00 H new ATOM 0 HD12 ILE A 151 -0.418 -4.834 -3.060 1.00 1.00 H new ATOM 0 HD13 ILE A 151 -1.121 -4.890 -4.694 1.00 1.00 H new ATOM 191 N ASP A 152 -3.510 -4.434 -5.397 1.00 1.00 N ATOM 192 CA ASP A 152 -4.383 -5.593 -5.245 1.00 1.00 C ATOM 193 C ASP A 152 -3.658 -6.851 -5.754 1.00 1.00 C ATOM 194 O ASP A 152 -2.747 -6.775 -6.551 1.00 1.00 O ATOM 195 CB ASP A 152 -5.721 -5.357 -5.956 1.00 1.00 C ATOM 196 CG ASP A 152 -6.604 -4.429 -5.137 1.00 1.00 C ATOM 197 OD1 ASP A 152 -7.099 -4.869 -4.112 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.763 -3.287 -5.536 1.00 1.00 O ATOM 0 H ASP A 152 -2.945 -4.436 -6.246 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.614 -5.746 -4.191 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.545 -4.925 -6.941 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.229 -6.309 -6.112 1.00 1.00 H new ATOM 203 N GLY A 153 -4.059 -7.999 -5.245 1.00 1.00 N ATOM 204 CA GLY A 153 -3.424 -9.296 -5.562 1.00 1.00 C ATOM 205 C GLY A 153 -3.491 -9.753 -7.026 1.00 1.00 C ATOM 206 O GLY A 153 -2.580 -10.423 -7.500 1.00 1.00 O ATOM 0 H GLY A 153 -4.840 -8.076 -4.593 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.375 -9.243 -5.269 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.889 -10.064 -4.944 1.00 1.00 H new ATOM 210 N SER A 154 -4.557 -9.429 -7.714 1.00 1.00 N ATOM 211 CA SER A 154 -4.765 -9.828 -9.086 1.00 1.00 C ATOM 212 C SER A 154 -4.981 -8.579 -9.856 1.00 1.00 C ATOM 213 O SER A 154 -5.994 -8.378 -10.522 1.00 1.00 O ATOM 214 CB SER A 154 -5.976 -10.748 -9.211 1.00 1.00 C ATOM 215 OG SER A 154 -7.154 -9.962 -9.194 1.00 1.00 O ATOM 0 H SER A 154 -5.319 -8.870 -7.330 1.00 1.00 H new ATOM 0 HA SER A 154 -3.907 -10.384 -9.463 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.919 -11.322 -10.136 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.990 -11.466 -8.391 1.00 1.00 H new ATOM 0 HG SER A 154 -7.242 -9.487 -10.046 1.00 1.00 H new ATOM 221 N GLY A 155 -3.954 -7.799 -9.824 1.00 1.00 N ATOM 222 CA GLY A 155 -3.875 -6.560 -10.584 1.00 1.00 C ATOM 223 C GLY A 155 -3.690 -5.349 -9.689 1.00 1.00 C ATOM 224 O GLY A 155 -4.003 -5.394 -8.505 1.00 1.00 O ATOM 0 H GLY A 155 -3.123 -7.992 -9.265 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -3.045 -6.620 -11.288 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.784 -6.439 -11.173 1.00 1.00 H new ATOM 228 N ALA A 156 -3.155 -4.270 -10.264 1.00 1.00 N ATOM 229 CA ALA A 156 -2.930 -3.058 -9.496 1.00 1.00 C ATOM 230 C ALA A 156 -2.971 -1.813 -10.402 1.00 1.00 C ATOM 231 O ALA A 156 -2.566 -1.872 -11.559 1.00 1.00 O ATOM 232 CB ALA A 156 -1.577 -3.163 -8.797 1.00 1.00 C ATOM 0 H ALA A 156 -2.875 -4.216 -11.243 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.722 -2.951 -8.755 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.396 -2.258 -8.217 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.577 -4.027 -8.132 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.790 -3.279 -9.543 1.00 1.00 H new ATOM 238 N LEU A 157 -3.423 -0.679 -9.852 1.00 1.00 N ATOM 239 CA LEU A 157 -3.461 0.583 -10.595 1.00 1.00 C ATOM 240 C LEU A 157 -2.590 1.606 -9.885 1.00 1.00 C ATOM 241 O LEU A 157 -2.809 1.861 -8.712 1.00 1.00 O ATOM 242 CB LEU A 157 -4.917 1.101 -10.673 1.00 1.00 C ATOM 243 CG LEU A 157 -4.977 2.476 -11.375 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.249 2.539 -12.237 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.043 3.604 -10.339 1.00 1.00 C ATOM 0 H LEU A 157 -3.767 -0.612 -8.894 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.087 0.423 -11.606 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.533 0.384 -11.215 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.332 1.183 -9.669 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.083 2.598 -11.987 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.302 3.506 -12.738 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.222 1.745 -12.983 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.126 2.411 -11.602 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.085 4.566 -10.850 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -5.934 3.481 -9.724 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.157 3.568 -9.705 1.00 1.00 H new ATOM 257 N PHE A 158 -1.619 2.222 -10.559 1.00 1.00 N ATOM 258 CA PHE A 158 -0.816 3.224 -9.853 1.00 1.00 C ATOM 259 C PHE A 158 -1.063 4.624 -10.376 1.00 1.00 C ATOM 260 O PHE A 158 -0.822 4.917 -11.543 1.00 1.00 O ATOM 261 CB PHE A 158 0.659 2.879 -10.077 1.00 1.00 C ATOM 262 CG PHE A 158 1.146 1.977 -8.975 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.502 0.759 -8.729 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.246 2.357 -8.195 1.00 1.00 C ATOM 265 CE1 PHE A 158 0.959 -0.079 -7.706 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.702 1.518 -7.172 1.00 1.00 C ATOM 267 CZ PHE A 158 2.058 0.300 -6.926 1.00 1.00 C ATOM 0 H PHE A 158 -1.377 2.060 -11.536 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.089 3.208 -8.798 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.784 2.389 -11.042 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.255 3.791 -10.103 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.347 0.466 -9.328 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.742 3.298 -8.383 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.463 -1.020 -7.518 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.551 1.810 -6.572 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.408 -0.347 -6.135 1.00 1.00 H new ATOM 277 N GLY A 159 -1.632 5.459 -9.514 1.00 1.00 N ATOM 278 CA GLY A 159 -2.024 6.810 -9.902 1.00 1.00 C ATOM 279 C GLY A 159 -1.197 7.881 -9.227 1.00 1.00 C ATOM 280 O GLY A 159 -0.310 7.594 -8.424 1.00 1.00 O ATOM 0 H GLY A 159 -1.832 5.225 -8.542 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.930 6.913 -10.983 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.075 6.962 -9.657 1.00 1.00 H new ATOM 284 N THR A 160 -1.529 9.128 -9.562 1.00 1.00 N ATOM 285 CA THR A 160 -0.851 10.272 -8.977 1.00 1.00 C ATOM 286 C THR A 160 -1.874 11.371 -8.684 1.00 1.00 C ATOM 287 O THR A 160 -2.897 11.441 -9.364 1.00 1.00 O ATOM 288 CB THR A 160 0.181 10.786 -9.980 1.00 1.00 C ATOM 289 OG1 THR A 160 0.453 9.769 -10.906 1.00 1.00 O ATOM 290 CG2 THR A 160 1.498 11.085 -9.277 1.00 1.00 C ATOM 0 H THR A 160 -2.260 9.365 -10.232 1.00 1.00 H new ATOM 0 HA THR A 160 -0.358 9.986 -8.048 1.00 1.00 H new ATOM 0 HB THR A 160 -0.217 11.683 -10.454 1.00 1.00 H new ATOM 0 HG1 THR A 160 -0.233 9.772 -11.606 1.00 1.00 H new ATOM 0 HG21 THR A 160 2.224 11.450 -10.004 1.00 1.00 H new ATOM 0 HG22 THR A 160 1.338 11.844 -8.511 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.877 10.175 -8.812 1.00 1.00 H new ATOM 298 N LEU A 161 -1.583 12.243 -7.712 1.00 1.00 N ATOM 299 CA LEU A 161 -2.491 13.352 -7.399 1.00 1.00 C ATOM 300 C LEU A 161 -1.751 14.693 -7.515 1.00 1.00 C ATOM 301 O LEU A 161 -0.727 14.903 -6.863 1.00 1.00 O ATOM 302 CB LEU A 161 -3.053 13.179 -5.980 1.00 1.00 C ATOM 303 CG LEU A 161 -4.475 13.764 -5.870 1.00 1.00 C ATOM 304 CD1 LEU A 161 -5.115 13.354 -4.543 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.437 15.291 -5.935 1.00 1.00 C ATOM 0 H LEU A 161 -0.741 12.205 -7.137 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.316 13.347 -8.112 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.071 12.121 -5.719 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.397 13.673 -5.263 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.060 13.376 -6.704 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -6.119 13.774 -4.478 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -5.172 12.267 -4.487 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.511 13.729 -3.717 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.451 15.684 -5.856 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.833 15.675 -5.113 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -4.000 15.604 -6.883 1.00 1.00 H new ATOM 317 N GLN A 162 -2.298 15.602 -8.319 1.00 1.00 N ATOM 318 CA GLN A 162 -1.706 16.925 -8.476 1.00 1.00 C ATOM 319 C GLN A 162 -2.751 18.003 -8.229 1.00 1.00 C ATOM 320 O GLN A 162 -3.757 18.084 -8.940 1.00 1.00 O ATOM 321 CB GLN A 162 -1.135 17.079 -9.887 1.00 1.00 C ATOM 322 CG GLN A 162 -2.285 17.158 -10.904 1.00 1.00 C ATOM 323 CD GLN A 162 -1.832 16.683 -12.279 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.768 16.077 -12.419 1.00 1.00 O ATOM 325 NE2 GLN A 162 -2.590 16.922 -13.314 1.00 1.00 N ATOM 0 H GLN A 162 -3.144 15.447 -8.867 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.902 17.035 -7.748 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.522 17.978 -9.946 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.486 16.235 -10.122 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -3.121 16.548 -10.562 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.646 18.184 -10.971 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -3.470 17.424 -13.196 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -2.302 16.607 -14.241 1.00 1.00 H new ATOM 334 N GLY A 163 -2.516 18.855 -7.235 1.00 1.00 N ATOM 335 CA GLY A 163 -3.457 19.926 -6.949 1.00 1.00 C ATOM 336 C GLY A 163 -4.834 19.350 -6.673 1.00 1.00 C ATOM 337 O GLY A 163 -4.985 18.401 -5.900 1.00 1.00 O ATOM 0 H GLY A 163 -1.698 18.825 -6.626 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.115 20.501 -6.088 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.504 20.614 -7.793 1.00 1.00 H new ATOM 341 N ASN A 164 -5.846 19.939 -7.298 1.00 1.00 N ATOM 342 CA ASN A 164 -7.220 19.488 -7.118 1.00 1.00 C ATOM 343 C ASN A 164 -7.600 18.466 -8.200 1.00 1.00 C ATOM 344 O ASN A 164 -8.765 18.096 -8.335 1.00 1.00 O ATOM 345 CB ASN A 164 -8.169 20.682 -7.170 1.00 1.00 C ATOM 346 CG ASN A 164 -8.372 21.248 -5.767 1.00 1.00 C ATOM 347 OD1 ASN A 164 -7.557 22.038 -5.291 1.00 1.00 O ATOM 348 ND2 ASN A 164 -9.415 20.887 -5.072 1.00 1.00 N ATOM 0 H ASN A 164 -5.741 20.730 -7.934 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.303 19.006 -6.144 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -7.763 21.452 -7.826 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.127 20.377 -7.591 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -9.556 21.259 -4.133 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -10.090 20.232 -5.468 1.00 1.00 H new ATOM 355 N THR A 165 -6.609 18.047 -8.997 1.00 1.00 N ATOM 356 CA THR A 165 -6.865 17.116 -10.095 1.00 1.00 C ATOM 357 C THR A 165 -5.987 15.868 -9.995 1.00 1.00 C ATOM 358 O THR A 165 -5.012 15.842 -9.241 1.00 1.00 O ATOM 359 CB THR A 165 -6.585 17.827 -11.420 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.353 19.211 -11.179 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.785 17.676 -12.363 1.00 1.00 C ATOM 0 H THR A 165 -5.635 18.335 -8.902 1.00 1.00 H new ATOM 0 HA THR A 165 -7.906 16.797 -10.039 1.00 1.00 H new ATOM 0 HB THR A 165 -5.705 17.379 -11.881 1.00 1.00 H new ATOM 0 HG1 THR A 165 -6.172 19.665 -12.028 1.00 1.00 H new ATOM 0 HG21 THR A 165 -7.575 18.186 -13.303 1.00 1.00 H new ATOM 0 HG22 THR A 165 -7.965 16.618 -12.556 1.00 1.00 H new ATOM 0 HG23 THR A 165 -8.669 18.116 -11.901 1.00 1.00 H new ATOM 369 N ARG A 166 -6.412 14.811 -10.688 1.00 1.00 N ATOM 370 CA ARG A 166 -5.729 13.509 -10.609 1.00 1.00 C ATOM 371 C ARG A 166 -5.276 12.989 -11.959 1.00 1.00 C ATOM 372 O ARG A 166 -5.848 13.305 -13.001 1.00 1.00 O ATOM 373 CB ARG A 166 -6.639 12.470 -9.960 1.00 1.00 C ATOM 374 CG ARG A 166 -7.922 12.252 -10.782 1.00 1.00 C ATOM 375 CD ARG A 166 -7.765 10.962 -11.601 1.00 1.00 C ATOM 376 NE ARG A 166 -8.779 10.833 -12.656 1.00 1.00 N ATOM 377 CZ ARG A 166 -8.876 11.686 -13.671 1.00 1.00 C ATOM 378 NH1 ARG A 166 -8.058 12.701 -13.751 1.00 1.00 N ATOM 379 NH2 ARG A 166 -9.787 11.509 -14.588 1.00 1.00 N ATOM 0 H ARG A 166 -7.221 14.825 -11.309 1.00 1.00 H new ATOM 0 HA ARG A 166 -4.838 13.672 -10.002 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -6.103 11.526 -9.862 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -6.901 12.793 -8.953 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -8.786 12.178 -10.122 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.097 13.101 -11.443 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -6.773 10.941 -12.052 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -7.830 10.103 -10.934 1.00 1.00 H new ATOM 0 HE ARG A 166 -9.437 10.055 -12.608 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.345 12.839 -13.035 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -8.132 13.356 -14.530 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -10.425 10.716 -14.526 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -9.861 12.164 -15.367 1.00 1.00 H new ATOM 393 N GLU A 167 -4.197 12.195 -11.913 1.00 1.00 N ATOM 394 CA GLU A 167 -3.592 11.619 -13.113 1.00 1.00 C ATOM 395 C GLU A 167 -3.272 10.128 -12.939 1.00 1.00 C ATOM 396 O GLU A 167 -3.158 9.614 -11.825 1.00 1.00 O ATOM 397 CB GLU A 167 -2.314 12.383 -13.458 1.00 1.00 C ATOM 398 CG GLU A 167 -2.673 13.753 -14.034 1.00 1.00 C ATOM 399 CD GLU A 167 -3.183 13.598 -15.461 1.00 1.00 C ATOM 400 OE1 GLU A 167 -2.653 12.761 -16.172 1.00 1.00 O ATOM 401 OE2 GLU A 167 -4.110 14.306 -15.815 1.00 1.00 O ATOM 0 H GLU A 167 -3.725 11.938 -11.046 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.315 11.708 -13.924 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -1.698 12.502 -12.567 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -1.724 11.818 -14.179 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.435 14.229 -13.416 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -1.799 14.404 -14.020 1.00 1.00 H new ATOM 408 N VAL A 168 -3.136 9.455 -14.079 1.00 1.00 N ATOM 409 CA VAL A 168 -2.831 8.017 -14.118 1.00 1.00 C ATOM 410 C VAL A 168 -1.430 7.798 -14.675 1.00 1.00 C ATOM 411 O VAL A 168 -1.105 8.291 -15.755 1.00 1.00 O ATOM 412 CB VAL A 168 -3.843 7.289 -15.000 1.00 1.00 C ATOM 413 CG1 VAL A 168 -3.751 5.776 -14.747 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.249 7.786 -14.680 1.00 1.00 C ATOM 0 H VAL A 168 -3.232 9.883 -15.000 1.00 1.00 H new ATOM 0 HA VAL A 168 -2.886 7.622 -13.104 1.00 1.00 H new ATOM 0 HB VAL A 168 -3.623 7.489 -16.049 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.474 5.257 -15.377 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -2.746 5.428 -14.985 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -3.968 5.568 -13.699 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -5.971 7.266 -15.310 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.474 7.590 -13.632 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.308 8.858 -14.869 1.00 1.00 H new ATOM 424 N LEU A 169 -0.610 7.016 -13.963 1.00 1.00 N ATOM 425 CA LEU A 169 0.729 6.711 -14.458 1.00 1.00 C ATOM 426 C LEU A 169 0.747 5.399 -15.238 1.00 1.00 C ATOM 427 O LEU A 169 1.337 5.299 -16.313 1.00 1.00 O ATOM 428 CB LEU A 169 1.710 6.603 -13.290 1.00 1.00 C ATOM 429 CG LEU A 169 1.842 7.956 -12.607 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.060 7.741 -11.107 1.00 1.00 C ATOM 431 CD2 LEU A 169 3.043 8.710 -13.192 1.00 1.00 C ATOM 0 H LEU A 169 -0.845 6.594 -13.065 1.00 1.00 H new ATOM 0 HA LEU A 169 1.026 7.522 -15.123 1.00 1.00 H new ATOM 0 HB2 LEU A 169 1.361 5.857 -12.576 1.00 1.00 H new ATOM 0 HB3 LEU A 169 2.683 6.269 -13.649 1.00 1.00 H new ATOM 0 HG LEU A 169 0.935 8.538 -12.769 1.00 1.00 H new ATOM 0 HD11 LEU A 169 2.155 8.707 -10.611 1.00 1.00 H new ATOM 0 HD12 LEU A 169 1.210 7.201 -10.689 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.970 7.162 -10.951 1.00 1.00 H new ATOM 0 HD21 LEU A 169 3.138 9.679 -12.703 1.00 1.00 H new ATOM 0 HD22 LEU A 169 3.951 8.131 -13.028 1.00 1.00 H new ATOM 0 HD23 LEU A 169 2.895 8.857 -14.262 1.00 1.00 H new ATOM 443 N HIS A 170 0.102 4.392 -14.657 1.00 1.00 N ATOM 444 CA HIS A 170 0.026 3.055 -15.252 1.00 1.00 C ATOM 445 C HIS A 170 -1.189 2.322 -14.717 1.00 1.00 C ATOM 446 O HIS A 170 -1.639 2.632 -13.620 1.00 1.00 O ATOM 447 CB HIS A 170 1.300 2.275 -14.906 1.00 1.00 C ATOM 448 CG HIS A 170 2.246 2.290 -16.078 1.00 1.00 C ATOM 449 ND1 HIS A 170 2.896 3.442 -16.492 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.672 1.295 -16.927 1.00 1.00 C ATOM 451 CE1 HIS A 170 3.670 3.118 -17.544 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.569 1.821 -17.851 1.00 1.00 N ATOM 0 H HIS A 170 -0.382 4.476 -13.763 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.064 3.143 -16.335 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.781 2.717 -14.034 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.048 1.247 -14.645 1.00 1.00 H new ATOM 0 HD1 HIS A 170 2.804 4.368 -16.075 1.00 1.00 H new ATOM 0 HD2 HIS A 170 2.358 0.263 -16.883 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.296 3.820 -18.075 1.00 1.00 H new ATOM 460 N LYS A 171 -1.679 1.292 -15.418 1.00 1.00 N ATOM 461 CA LYS A 171 -2.775 0.490 -14.904 1.00 1.00 C ATOM 462 C LYS A 171 -2.386 -0.956 -15.242 1.00 1.00 C ATOM 463 O LYS A 171 -1.772 -1.170 -16.288 1.00 1.00 O ATOM 464 CB LYS A 171 -4.093 0.856 -15.582 1.00 1.00 C ATOM 465 CG LYS A 171 -5.059 -0.323 -15.489 1.00 1.00 C ATOM 466 CD LYS A 171 -6.502 0.169 -15.681 1.00 1.00 C ATOM 467 CE LYS A 171 -7.297 -0.873 -16.474 1.00 1.00 C ATOM 468 NZ LYS A 171 -8.735 -0.484 -16.503 1.00 1.00 N ATOM 0 H LYS A 171 -1.332 1.003 -16.333 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.927 0.647 -13.836 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.528 1.734 -15.105 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -3.917 1.114 -16.626 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -4.814 -1.066 -16.248 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -4.958 -0.812 -14.520 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -6.971 0.339 -14.712 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -6.505 1.123 -16.209 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -6.909 -0.947 -17.490 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -7.184 -1.856 -16.018 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -9.275 -1.191 -17.041 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -9.101 -0.435 -15.531 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -8.834 0.446 -16.957 1.00 1.00 H new ATOM 482 N PHE A 172 -2.730 -1.947 -14.428 1.00 1.00 N ATOM 483 CA PHE A 172 -2.339 -3.299 -14.837 1.00 1.00 C ATOM 484 C PHE A 172 -3.106 -4.469 -14.224 1.00 1.00 C ATOM 485 O PHE A 172 -3.693 -4.395 -13.141 1.00 1.00 O ATOM 486 CB PHE A 172 -0.818 -3.520 -14.722 1.00 1.00 C ATOM 487 CG PHE A 172 -0.298 -3.243 -13.332 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.160 -1.924 -12.881 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.082 -4.308 -12.510 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.355 -1.673 -11.603 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.596 -4.058 -11.234 1.00 1.00 C ATOM 492 CZ PHE A 172 0.732 -2.741 -10.780 1.00 1.00 C ATOM 0 H PHE A 172 -3.238 -1.861 -13.548 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.641 -3.317 -15.884 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.581 -4.548 -14.997 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.305 -2.873 -15.434 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.450 -1.102 -13.518 1.00 1.00 H new ATOM 0 HD2 PHE A 172 -0.021 -5.324 -12.861 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.461 -0.657 -11.253 1.00 1.00 H new ATOM 0 HE2 PHE A 172 0.888 -4.881 -10.599 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.128 -2.548 -9.794 1.00 1.00 H new ATOM 502 N THR A 173 -2.897 -5.597 -14.899 1.00 1.00 N ATOM 503 CA THR A 173 -3.365 -6.887 -14.414 1.00 1.00 C ATOM 504 C THR A 173 -2.173 -7.831 -14.401 1.00 1.00 C ATOM 505 O THR A 173 -1.463 -7.916 -15.400 1.00 1.00 O ATOM 506 CB THR A 173 -4.457 -7.447 -15.320 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.921 -7.675 -16.614 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.616 -6.450 -15.406 1.00 1.00 C ATOM 0 H THR A 173 -2.402 -5.640 -15.790 1.00 1.00 H new ATOM 0 HA THR A 173 -3.788 -6.777 -13.416 1.00 1.00 H new ATOM 0 HB THR A 173 -4.826 -8.387 -14.910 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.942 -7.687 -16.565 1.00 1.00 H new ATOM 0 HG21 THR A 173 -6.395 -6.852 -16.054 1.00 1.00 H new ATOM 0 HG22 THR A 173 -6.025 -6.280 -14.410 1.00 1.00 H new ATOM 0 HG23 THR A 173 -5.255 -5.507 -15.816 1.00 1.00 H new ATOM 516 N VAL A 174 -1.898 -8.501 -13.276 1.00 1.00 N ATOM 517 CA VAL A 174 -0.725 -9.372 -13.194 1.00 1.00 C ATOM 518 C VAL A 174 -1.055 -10.801 -12.782 1.00 1.00 C ATOM 519 O VAL A 174 -1.758 -11.027 -11.808 1.00 1.00 O ATOM 520 CB VAL A 174 0.244 -8.779 -12.173 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.156 -9.201 -10.755 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.632 -9.282 -12.456 1.00 1.00 C ATOM 0 H VAL A 174 -2.461 -8.458 -12.426 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.291 -9.423 -14.193 1.00 1.00 H new ATOM 0 HB VAL A 174 0.214 -7.692 -12.248 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.543 -8.772 -10.037 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.163 -8.844 -10.540 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.133 -10.288 -10.679 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.327 -8.861 -11.729 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.647 -10.370 -12.384 1.00 1.00 H new ATOM 0 HG23 VAL A 174 1.930 -8.981 -13.460 1.00 1.00 H new ATOM 532 N ASP A 175 -0.536 -11.772 -13.534 1.00 1.00 N ATOM 533 CA ASP A 175 -0.789 -13.167 -13.213 1.00 1.00 C ATOM 534 C ASP A 175 0.195 -13.681 -12.144 1.00 1.00 C ATOM 535 O ASP A 175 1.409 -13.733 -12.362 1.00 1.00 O ATOM 536 CB ASP A 175 -0.673 -14.024 -14.472 1.00 1.00 C ATOM 537 CG ASP A 175 0.101 -13.270 -15.548 1.00 1.00 C ATOM 538 OD1 ASP A 175 1.249 -12.935 -15.304 1.00 1.00 O ATOM 539 OD2 ASP A 175 -0.469 -13.034 -16.602 1.00 1.00 O ATOM 0 H ASP A 175 0.051 -11.618 -14.354 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.800 -13.241 -12.813 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -0.168 -14.961 -14.238 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -1.666 -14.281 -14.840 1.00 1.00 H new ATOM 544 N LEU A 176 -0.365 -14.077 -11.010 1.00 1.00 N ATOM 545 CA LEU A 176 0.381 -14.627 -9.875 1.00 1.00 C ATOM 546 C LEU A 176 1.176 -15.910 -10.344 1.00 1.00 C ATOM 547 O LEU A 176 1.461 -15.991 -11.535 1.00 1.00 O ATOM 548 CB LEU A 176 -0.575 -14.744 -8.655 1.00 1.00 C ATOM 549 CG LEU A 176 -1.260 -13.383 -8.408 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.264 -13.521 -7.264 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.192 -12.343 -8.008 1.00 1.00 C ATOM 0 H LEU A 176 -1.370 -14.026 -10.845 1.00 1.00 H new ATOM 0 HA LEU A 176 1.174 -13.974 -9.510 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.325 -15.513 -8.839 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.017 -15.049 -7.770 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.773 -13.064 -9.315 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -2.749 -12.561 -7.088 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.016 -14.265 -7.528 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -1.744 -13.836 -6.359 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.670 -11.379 -7.832 1.00 1.00 H new ATOM 0 HD22 LEU A 176 0.311 -12.670 -7.098 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.538 -12.244 -8.811 1.00 1.00 H new ATOM 563 N PRO A 177 1.687 -16.814 -9.488 1.00 1.00 N ATOM 564 CA PRO A 177 2.600 -17.938 -9.880 1.00 1.00 C ATOM 565 C PRO A 177 2.689 -18.337 -11.355 1.00 1.00 C ATOM 566 O PRO A 177 1.774 -18.181 -12.154 1.00 1.00 O ATOM 567 CB PRO A 177 2.036 -19.036 -9.033 1.00 1.00 C ATOM 568 CG PRO A 177 1.949 -18.368 -7.721 1.00 1.00 C ATOM 569 CD PRO A 177 1.431 -16.969 -8.043 1.00 1.00 C ATOM 0 HA PRO A 177 3.643 -17.662 -9.726 1.00 1.00 H new ATOM 0 HB2 PRO A 177 1.062 -19.372 -9.389 1.00 1.00 H new ATOM 0 HB3 PRO A 177 2.685 -19.911 -9.007 1.00 1.00 H new ATOM 0 HG2 PRO A 177 1.273 -18.897 -7.049 1.00 1.00 H new ATOM 0 HG3 PRO A 177 2.921 -18.329 -7.229 1.00 1.00 H new ATOM 0 HD2 PRO A 177 0.370 -16.874 -7.814 1.00 1.00 H new ATOM 0 HD3 PRO A 177 1.952 -16.208 -7.462 1.00 1.00 H new ATOM 577 N LYS A 178 3.833 -18.819 -11.658 1.00 1.00 N ATOM 578 CA LYS A 178 4.223 -19.280 -13.004 1.00 1.00 C ATOM 579 C LYS A 178 3.480 -20.518 -13.501 1.00 1.00 C ATOM 580 O LYS A 178 3.100 -20.615 -14.670 1.00 1.00 O ATOM 581 CB LYS A 178 5.728 -19.540 -13.027 1.00 1.00 C ATOM 582 CG LYS A 178 6.461 -18.208 -13.163 1.00 1.00 C ATOM 583 CD LYS A 178 7.952 -18.402 -12.905 1.00 1.00 C ATOM 584 CE LYS A 178 8.571 -19.261 -14.010 1.00 1.00 C ATOM 585 NZ LYS A 178 10.040 -19.029 -14.042 1.00 1.00 N ATOM 0 H LYS A 178 4.580 -18.923 -10.971 1.00 1.00 H new ATOM 0 HA LYS A 178 3.942 -18.480 -13.689 1.00 1.00 H new ATOM 0 HB2 LYS A 178 6.036 -20.048 -12.113 1.00 1.00 H new ATOM 0 HB3 LYS A 178 5.984 -20.197 -13.858 1.00 1.00 H new ATOM 0 HG2 LYS A 178 6.307 -17.799 -14.162 1.00 1.00 H new ATOM 0 HG3 LYS A 178 6.053 -17.485 -12.456 1.00 1.00 H new ATOM 0 HD2 LYS A 178 8.451 -17.434 -12.864 1.00 1.00 H new ATOM 0 HD3 LYS A 178 8.102 -18.879 -11.936 1.00 1.00 H new ATOM 0 HE2 LYS A 178 8.361 -20.315 -13.829 1.00 1.00 H new ATOM 0 HE3 LYS A 178 8.129 -19.009 -14.974 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 10.467 -19.610 -14.791 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 10.229 -18.024 -14.233 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 10.453 -19.290 -13.124 1.00 1.00 H new ATOM 599 N LYS A 179 3.381 -21.487 -12.607 1.00 1.00 N ATOM 600 CA LYS A 179 2.808 -22.782 -12.907 1.00 1.00 C ATOM 601 C LYS A 179 1.302 -22.735 -13.083 1.00 1.00 C ATOM 602 O LYS A 179 0.595 -22.081 -12.339 1.00 1.00 O ATOM 603 CB LYS A 179 3.186 -23.759 -11.807 1.00 1.00 C ATOM 604 CG LYS A 179 4.659 -23.551 -11.435 1.00 1.00 C ATOM 605 CD LYS A 179 5.209 -24.833 -10.821 1.00 1.00 C ATOM 606 CE LYS A 179 6.602 -24.571 -10.251 1.00 1.00 C ATOM 607 NZ LYS A 179 7.429 -23.837 -11.254 1.00 1.00 N ATOM 0 H LYS A 179 3.701 -21.393 -11.643 1.00 1.00 H new ATOM 0 HA LYS A 179 3.216 -23.113 -13.862 1.00 1.00 H new ATOM 0 HB2 LYS A 179 2.552 -23.605 -10.934 1.00 1.00 H new ATOM 0 HB3 LYS A 179 3.024 -24.783 -12.142 1.00 1.00 H new ATOM 0 HG2 LYS A 179 5.235 -23.282 -12.320 1.00 1.00 H new ATOM 0 HG3 LYS A 179 4.755 -22.726 -10.729 1.00 1.00 H new ATOM 0 HD2 LYS A 179 4.543 -25.186 -10.033 1.00 1.00 H new ATOM 0 HD3 LYS A 179 5.255 -25.619 -11.575 1.00 1.00 H new ATOM 0 HE2 LYS A 179 6.526 -23.988 -9.333 1.00 1.00 H new ATOM 0 HE3 LYS A 179 7.082 -25.514 -9.991 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 8.435 -24.049 -11.097 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 7.158 -24.135 -12.213 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 7.271 -22.814 -11.152 1.00 1.00 H new ATOM 621 N HIS A 180 0.834 -23.431 -14.093 1.00 1.00 N ATOM 622 CA HIS A 180 -0.589 -23.447 -14.405 1.00 1.00 C ATOM 623 C HIS A 180 -1.105 -24.879 -14.600 1.00 1.00 C ATOM 624 O HIS A 180 -0.519 -25.829 -14.072 1.00 1.00 O ATOM 625 CB HIS A 180 -0.798 -22.601 -15.651 1.00 1.00 C ATOM 626 CG HIS A 180 -2.212 -22.091 -15.705 1.00 1.00 C ATOM 627 ND1 HIS A 180 -2.603 -21.129 -16.624 1.00 1.00 N ATOM 628 CD2 HIS A 180 -3.336 -22.392 -14.977 1.00 1.00 C ATOM 629 CE1 HIS A 180 -3.911 -20.887 -16.427 1.00 1.00 C ATOM 630 NE2 HIS A 180 -4.407 -21.630 -15.435 1.00 1.00 N ATOM 0 H HIS A 180 1.412 -23.995 -14.716 1.00 1.00 H new ATOM 0 HA HIS A 180 -1.160 -23.032 -13.574 1.00 1.00 H new ATOM 0 HB2 HIS A 180 -0.102 -21.762 -15.650 1.00 1.00 H new ATOM 0 HB3 HIS A 180 -0.583 -23.193 -16.541 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -3.382 -23.110 -14.172 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -4.489 -20.178 -17.001 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -5.366 -21.638 -15.087 1.00 1.00 H new ATOM 638 N GLY A 181 -2.218 -25.027 -15.315 1.00 1.00 N ATOM 639 CA GLY A 181 -2.813 -26.350 -15.517 1.00 1.00 C ATOM 640 C GLY A 181 -1.870 -27.285 -16.288 1.00 1.00 C ATOM 641 O GLY A 181 -1.802 -28.483 -16.002 1.00 1.00 O ATOM 0 H GLY A 181 -2.722 -24.260 -15.760 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -3.054 -26.792 -14.550 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -3.751 -26.248 -16.063 1.00 1.00 H new ATOM 645 N ARG A 182 -1.144 -26.739 -17.255 1.00 1.00 N ATOM 646 CA ARG A 182 -0.216 -27.545 -18.045 1.00 1.00 C ATOM 647 C ARG A 182 0.871 -28.122 -17.142 1.00 1.00 C ATOM 648 O ARG A 182 1.307 -29.252 -17.316 1.00 1.00 O ATOM 649 CB ARG A 182 0.411 -26.718 -19.171 1.00 1.00 C ATOM 650 CG ARG A 182 1.048 -27.656 -20.213 1.00 1.00 C ATOM 651 CD ARG A 182 2.453 -27.153 -20.588 1.00 1.00 C ATOM 652 NE ARG A 182 3.078 -28.067 -21.539 1.00 1.00 N ATOM 653 CZ ARG A 182 4.291 -27.835 -22.029 1.00 1.00 C ATOM 654 NH1 ARG A 182 4.949 -26.769 -21.665 1.00 1.00 N ATOM 655 NH2 ARG A 182 4.826 -28.676 -22.872 1.00 1.00 N ATOM 0 H ARG A 182 -1.177 -25.752 -17.511 1.00 1.00 H new ATOM 0 HA ARG A 182 -0.774 -28.363 -18.500 1.00 1.00 H new ATOM 0 HB2 ARG A 182 -0.349 -26.096 -19.644 1.00 1.00 H new ATOM 0 HB3 ARG A 182 1.166 -26.045 -18.764 1.00 1.00 H new ATOM 0 HG2 ARG A 182 1.110 -28.668 -19.813 1.00 1.00 H new ATOM 0 HG3 ARG A 182 0.421 -27.703 -21.103 1.00 1.00 H new ATOM 0 HD2 ARG A 182 2.386 -26.155 -21.021 1.00 1.00 H new ATOM 0 HD3 ARG A 182 3.069 -27.071 -19.692 1.00 1.00 H new ATOM 0 HE ARG A 182 2.572 -28.902 -21.834 1.00 1.00 H new ATOM 0 HH11 ARG A 182 4.532 -26.113 -21.004 1.00 1.00 H new ATOM 0 HH12 ARG A 182 5.880 -26.591 -22.041 1.00 1.00 H new ATOM 0 HH21 ARG A 182 4.313 -29.511 -23.154 1.00 1.00 H new ATOM 0 HH22 ARG A 182 5.757 -28.498 -23.248 1.00 1.00 H new ATOM 669 N GLY A 183 1.322 -27.308 -16.197 1.00 1.00 N ATOM 670 CA GLY A 183 2.381 -27.704 -15.281 1.00 1.00 C ATOM 671 C GLY A 183 1.865 -28.619 -14.164 1.00 1.00 C ATOM 672 O GLY A 183 0.724 -29.092 -14.182 1.00 1.00 O ATOM 0 H GLY A 183 0.968 -26.364 -16.045 1.00 1.00 H new ATOM 0 HA2 GLY A 183 3.166 -28.217 -15.836 1.00 1.00 H new ATOM 0 HA3 GLY A 183 2.831 -26.814 -14.841 1.00 1.00 H new ATOM 676 N GLY A 184 2.755 -28.876 -13.206 1.00 1.00 N ATOM 677 CA GLY A 184 2.491 -29.754 -12.073 1.00 1.00 C ATOM 678 C GLY A 184 1.367 -29.224 -11.199 1.00 1.00 C ATOM 679 O GLY A 184 0.613 -29.991 -10.599 1.00 1.00 O ATOM 0 H GLY A 184 3.692 -28.473 -13.198 1.00 1.00 H new ATOM 0 HA2 GLY A 184 2.231 -30.748 -12.436 1.00 1.00 H new ATOM 0 HA3 GLY A 184 3.397 -29.860 -11.476 1.00 1.00 H new ATOM 683 N GLN A 185 1.285 -27.909 -11.105 1.00 1.00 N ATOM 684 CA GLN A 185 0.279 -27.275 -10.272 1.00 1.00 C ATOM 685 C GLN A 185 -1.083 -27.351 -10.948 1.00 1.00 C ATOM 686 O GLN A 185 -1.217 -27.072 -12.136 1.00 1.00 O ATOM 687 CB GLN A 185 0.659 -25.804 -10.163 1.00 1.00 C ATOM 688 CG GLN A 185 0.924 -25.395 -8.728 1.00 1.00 C ATOM 689 CD GLN A 185 -0.387 -25.265 -7.995 1.00 1.00 C ATOM 690 OE1 GLN A 185 -0.923 -26.233 -7.454 1.00 1.00 O ATOM 691 NE2 GLN A 185 -0.962 -24.095 -7.958 1.00 1.00 N ATOM 0 H GLN A 185 1.902 -27.260 -11.594 1.00 1.00 H new ATOM 0 HA GLN A 185 0.230 -27.767 -9.301 1.00 1.00 H new ATOM 0 HB2 GLN A 185 1.547 -25.613 -10.765 1.00 1.00 H new ATOM 0 HB3 GLN A 185 -0.143 -25.190 -10.574 1.00 1.00 H new ATOM 0 HG2 GLN A 185 1.556 -26.136 -8.238 1.00 1.00 H new ATOM 0 HG3 GLN A 185 1.464 -24.448 -8.702 1.00 1.00 H new ATOM 0 HE21 GLN A 185 -0.517 -23.294 -8.406 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -1.856 -23.981 -7.481 1.00 1.00 H new ATOM 700 N SER A 186 -2.088 -27.751 -10.172 1.00 1.00 N ATOM 701 CA SER A 186 -3.431 -27.879 -10.703 1.00 1.00 C ATOM 702 C SER A 186 -3.980 -26.499 -11.029 1.00 1.00 C ATOM 703 O SER A 186 -3.627 -25.524 -10.355 1.00 1.00 O ATOM 704 CB SER A 186 -4.317 -28.526 -9.649 1.00 1.00 C ATOM 705 OG SER A 186 -5.534 -27.809 -9.549 1.00 1.00 O ATOM 0 H SER A 186 -1.994 -27.988 -9.184 1.00 1.00 H new ATOM 0 HA SER A 186 -3.413 -28.489 -11.606 1.00 1.00 H new ATOM 0 HB2 SER A 186 -4.515 -29.565 -9.913 1.00 1.00 H new ATOM 0 HB3 SER A 186 -3.807 -28.534 -8.686 1.00 1.00 H new ATOM 0 HG SER A 186 -6.215 -28.377 -9.132 1.00 1.00 H new ATOM 711 N ALA A 187 -4.854 -26.380 -12.012 1.00 1.00 N ATOM 712 CA ALA A 187 -5.396 -25.060 -12.293 1.00 1.00 C ATOM 713 C ALA A 187 -6.215 -24.574 -11.093 1.00 1.00 C ATOM 714 O ALA A 187 -6.145 -23.402 -10.715 1.00 1.00 O ATOM 715 CB ALA A 187 -6.283 -25.104 -13.539 1.00 1.00 C ATOM 0 H ALA A 187 -5.192 -27.139 -12.604 1.00 1.00 H new ATOM 0 HA ALA A 187 -4.571 -24.371 -12.473 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -6.682 -24.109 -13.737 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -5.693 -25.436 -14.394 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -7.107 -25.799 -13.375 1.00 1.00 H new ATOM 721 N LEU A 188 -6.969 -25.492 -10.484 1.00 1.00 N ATOM 722 CA LEU A 188 -7.781 -25.155 -9.308 1.00 1.00 C ATOM 723 C LEU A 188 -6.915 -24.727 -8.126 1.00 1.00 C ATOM 724 O LEU A 188 -7.223 -23.774 -7.412 1.00 1.00 O ATOM 725 CB LEU A 188 -8.618 -26.379 -8.909 1.00 1.00 C ATOM 726 CG LEU A 188 -10.113 -26.094 -9.052 1.00 1.00 C ATOM 727 CD1 LEU A 188 -10.513 -24.952 -8.103 1.00 1.00 C ATOM 728 CD2 LEU A 188 -10.441 -25.704 -10.495 1.00 1.00 C ATOM 0 H LEU A 188 -7.036 -26.466 -10.780 1.00 1.00 H new ATOM 0 HA LEU A 188 -8.427 -24.317 -9.570 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -8.345 -27.229 -9.534 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -8.394 -26.656 -7.879 1.00 1.00 H new ATOM 0 HG LEU A 188 -10.672 -26.994 -8.794 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -11.579 -24.750 -8.206 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -10.296 -25.241 -7.075 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -9.948 -24.055 -8.355 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -11.509 -25.504 -10.584 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -9.880 -24.810 -10.767 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -10.168 -26.521 -11.164 1.00 1.00 H new ATOM 740 N ARG A 189 -5.823 -25.464 -7.926 1.00 1.00 N ATOM 741 CA ARG A 189 -4.900 -25.192 -6.826 1.00 1.00 C ATOM 742 C ARG A 189 -4.143 -23.885 -7.020 1.00 1.00 C ATOM 743 O ARG A 189 -3.604 -23.325 -6.067 1.00 1.00 O ATOM 744 CB ARG A 189 -3.938 -26.367 -6.652 1.00 1.00 C ATOM 745 CG ARG A 189 -4.727 -27.669 -6.408 1.00 1.00 C ATOM 746 CD ARG A 189 -5.488 -27.618 -5.074 1.00 1.00 C ATOM 747 NE ARG A 189 -4.687 -26.957 -4.048 1.00 1.00 N ATOM 748 CZ ARG A 189 -3.855 -27.642 -3.270 1.00 1.00 C ATOM 749 NH1 ARG A 189 -3.712 -28.929 -3.439 1.00 1.00 N ATOM 750 NH2 ARG A 189 -3.178 -27.028 -2.338 1.00 1.00 N ATOM 0 H ARG A 189 -5.556 -26.255 -8.512 1.00 1.00 H new ATOM 0 HA ARG A 189 -5.488 -25.077 -5.915 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -3.315 -26.471 -7.541 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -3.268 -26.177 -5.814 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -5.431 -27.829 -7.225 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -4.042 -28.517 -6.407 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -6.429 -27.085 -5.207 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -5.737 -28.629 -4.753 1.00 1.00 H new ATOM 0 HE ARG A 189 -4.768 -25.948 -3.926 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -4.239 -29.409 -4.168 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -3.073 -29.454 -2.842 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -3.287 -26.022 -2.207 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -2.540 -27.554 -1.741 1.00 1.00 H new ATOM 764 N PHE A 190 -4.071 -23.409 -8.249 1.00 1.00 N ATOM 765 CA PHE A 190 -3.336 -22.185 -8.518 1.00 1.00 C ATOM 766 C PHE A 190 -3.962 -21.038 -7.717 1.00 1.00 C ATOM 767 O PHE A 190 -3.240 -20.264 -7.082 1.00 1.00 O ATOM 768 CB PHE A 190 -3.439 -21.971 -10.027 1.00 1.00 C ATOM 769 CG PHE A 190 -2.569 -20.845 -10.540 1.00 1.00 C ATOM 770 CD1 PHE A 190 -1.187 -20.996 -10.689 1.00 1.00 C ATOM 771 CD2 PHE A 190 -3.190 -19.652 -10.934 1.00 1.00 C ATOM 772 CE1 PHE A 190 -0.423 -19.957 -11.233 1.00 1.00 C ATOM 773 CE2 PHE A 190 -2.425 -18.612 -11.479 1.00 1.00 C ATOM 774 CZ PHE A 190 -1.041 -18.765 -11.628 1.00 1.00 C ATOM 0 H PHE A 190 -4.504 -23.841 -9.065 1.00 1.00 H new ATOM 0 HA PHE A 190 -2.289 -22.234 -8.219 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -3.162 -22.894 -10.536 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -4.477 -21.764 -10.286 1.00 1.00 H new ATOM 0 HD1 PHE A 190 -0.709 -21.915 -10.384 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -4.257 -19.534 -10.818 1.00 1.00 H new ATOM 0 HE1 PHE A 190 0.644 -20.075 -11.348 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -2.903 -17.693 -11.784 1.00 1.00 H new ATOM 0 HZ PHE A 190 -0.451 -17.964 -12.047 1.00 1.00 H new ATOM 784 N ALA A 191 -5.282 -20.896 -7.766 1.00 1.00 N ATOM 785 CA ALA A 191 -5.896 -19.780 -7.043 1.00 1.00 C ATOM 786 C ALA A 191 -5.653 -19.901 -5.530 1.00 1.00 C ATOM 787 O ALA A 191 -5.349 -18.913 -4.872 1.00 1.00 O ATOM 788 CB ALA A 191 -7.404 -19.763 -7.294 1.00 1.00 C ATOM 0 H ALA A 191 -5.925 -21.505 -8.272 1.00 1.00 H new ATOM 0 HA ALA A 191 -5.441 -18.858 -7.406 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -7.854 -18.930 -6.753 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -7.594 -19.647 -8.361 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -7.841 -20.699 -6.947 1.00 1.00 H new ATOM 794 N ARG A 192 -5.749 -21.111 -4.991 1.00 1.00 N ATOM 795 CA ARG A 192 -5.486 -21.319 -3.560 1.00 1.00 C ATOM 796 C ARG A 192 -3.996 -21.160 -3.203 1.00 1.00 C ATOM 797 O ARG A 192 -3.631 -20.651 -2.147 1.00 1.00 O ATOM 798 CB ARG A 192 -5.944 -22.728 -3.159 1.00 1.00 C ATOM 799 CG ARG A 192 -7.442 -22.875 -3.419 1.00 1.00 C ATOM 800 CD ARG A 192 -8.192 -22.933 -2.081 1.00 1.00 C ATOM 801 NE ARG A 192 -7.892 -24.168 -1.375 1.00 1.00 N ATOM 802 CZ ARG A 192 -8.444 -24.426 -0.193 1.00 1.00 C ATOM 803 NH1 ARG A 192 -9.259 -23.563 0.350 1.00 1.00 N ATOM 804 NH2 ARG A 192 -8.169 -25.542 0.426 1.00 1.00 N ATOM 0 H ARG A 192 -6.002 -21.954 -5.507 1.00 1.00 H new ATOM 0 HA ARG A 192 -6.041 -20.556 -3.015 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -5.391 -23.476 -3.727 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -5.729 -22.905 -2.105 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -7.802 -22.036 -4.014 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -7.635 -23.780 -3.995 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -7.912 -22.079 -1.464 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -9.265 -22.861 -2.257 1.00 1.00 H new ATOM 0 HE ARG A 192 -7.251 -24.844 -1.791 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -9.473 -22.690 -0.132 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -9.682 -23.762 1.257 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -7.531 -26.216 0.003 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -8.592 -25.740 1.333 1.00 1.00 H new ATOM 818 N LEU A 193 -3.162 -21.680 -4.095 1.00 1.00 N ATOM 819 CA LEU A 193 -1.701 -21.714 -3.938 1.00 1.00 C ATOM 820 C LEU A 193 -1.018 -20.336 -3.881 1.00 1.00 C ATOM 821 O LEU A 193 -0.063 -20.145 -3.128 1.00 1.00 O ATOM 822 CB LEU A 193 -1.149 -22.565 -5.110 1.00 1.00 C ATOM 823 CG LEU A 193 0.393 -22.672 -5.131 1.00 1.00 C ATOM 824 CD1 LEU A 193 1.044 -21.360 -5.588 1.00 1.00 C ATOM 825 CD2 LEU A 193 0.914 -23.065 -3.744 1.00 1.00 C ATOM 0 H LEU A 193 -3.482 -22.100 -4.968 1.00 1.00 H new ATOM 0 HA LEU A 193 -1.472 -22.149 -2.965 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -1.573 -23.567 -5.050 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -1.487 -22.132 -6.052 1.00 1.00 H new ATOM 0 HG LEU A 193 0.663 -23.446 -5.850 1.00 1.00 H new ATOM 0 HD11 LEU A 193 2.128 -21.473 -5.590 1.00 1.00 H new ATOM 0 HD12 LEU A 193 0.703 -21.116 -6.594 1.00 1.00 H new ATOM 0 HD13 LEU A 193 0.764 -20.558 -4.905 1.00 1.00 H new ATOM 0 HD21 LEU A 193 2.001 -23.137 -3.771 1.00 1.00 H new ATOM 0 HD22 LEU A 193 0.618 -22.309 -3.017 1.00 1.00 H new ATOM 0 HD23 LEU A 193 0.493 -24.029 -3.457 1.00 1.00 H new ATOM 837 N ARG A 194 -1.449 -19.411 -4.720 1.00 1.00 N ATOM 838 CA ARG A 194 -0.774 -18.106 -4.797 1.00 1.00 C ATOM 839 C ARG A 194 -0.794 -17.313 -3.490 1.00 1.00 C ATOM 840 O ARG A 194 0.136 -16.576 -3.220 1.00 1.00 O ATOM 841 CB ARG A 194 -1.406 -17.297 -5.914 1.00 1.00 C ATOM 842 CG ARG A 194 -2.869 -17.026 -5.614 1.00 1.00 C ATOM 843 CD ARG A 194 -3.614 -16.877 -6.937 1.00 1.00 C ATOM 844 NE ARG A 194 -5.025 -16.598 -6.695 1.00 1.00 N ATOM 845 CZ ARG A 194 -5.825 -16.216 -7.684 1.00 1.00 C ATOM 846 NH1 ARG A 194 -5.361 -16.127 -8.900 1.00 1.00 N ATOM 847 NH2 ARG A 194 -7.074 -15.931 -7.438 1.00 1.00 N ATOM 0 H ARG A 194 -2.244 -19.524 -5.349 1.00 1.00 H new ATOM 0 HA ARG A 194 0.279 -18.301 -5.000 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -0.873 -16.354 -6.034 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -1.316 -17.836 -6.857 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -3.294 -17.842 -5.030 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -2.972 -16.120 -5.017 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -3.172 -16.071 -7.522 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -3.512 -17.790 -7.524 1.00 1.00 H new ATOM 0 HE ARG A 194 -5.403 -16.698 -5.753 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -4.384 -16.351 -9.091 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -5.975 -15.834 -9.660 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -7.435 -16.002 -6.487 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -7.689 -15.638 -8.197 1.00 1.00 H new ATOM 861 N MET A 195 -1.924 -17.296 -2.821 1.00 1.00 N ATOM 862 CA MET A 195 -2.075 -16.374 -1.678 1.00 1.00 C ATOM 863 C MET A 195 -0.745 -16.203 -0.884 1.00 1.00 C ATOM 864 O MET A 195 -0.420 -15.081 -0.518 1.00 1.00 O ATOM 865 CB MET A 195 -3.167 -16.891 -0.733 1.00 1.00 C ATOM 866 CG MET A 195 -4.487 -17.039 -1.489 1.00 1.00 C ATOM 867 SD MET A 195 -5.692 -15.850 -0.847 1.00 1.00 S ATOM 868 CE MET A 195 -6.226 -16.818 0.582 1.00 1.00 C ATOM 0 H MET A 195 -2.735 -17.880 -3.024 1.00 1.00 H new ATOM 0 HA MET A 195 -2.354 -15.400 -2.080 1.00 1.00 H new ATOM 0 HB2 MET A 195 -2.870 -17.852 -0.312 1.00 1.00 H new ATOM 0 HB3 MET A 195 -3.292 -16.202 0.102 1.00 1.00 H new ATOM 0 HG2 MET A 195 -4.328 -16.872 -2.554 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.869 -18.054 -1.379 1.00 1.00 H new ATOM 0 HE1 MET A 195 -6.984 -16.263 1.134 1.00 1.00 H new ATOM 0 HE2 MET A 195 -6.644 -17.766 0.244 1.00 1.00 H new ATOM 0 HE3 MET A 195 -5.372 -17.010 1.231 1.00 1.00 H new ATOM 878 N GLU A 196 0.059 -17.253 -0.685 1.00 1.00 N ATOM 879 CA GLU A 196 1.381 -17.076 -0.011 1.00 1.00 C ATOM 880 C GLU A 196 2.323 -16.247 -0.903 1.00 1.00 C ATOM 881 O GLU A 196 3.074 -15.391 -0.438 1.00 1.00 O ATOM 882 CB GLU A 196 2.015 -18.429 0.290 1.00 1.00 C ATOM 883 CG GLU A 196 1.618 -18.885 1.701 1.00 1.00 C ATOM 884 CD GLU A 196 2.507 -18.210 2.742 1.00 1.00 C ATOM 885 OE1 GLU A 196 2.349 -17.016 2.947 1.00 1.00 O ATOM 886 OE2 GLU A 196 3.323 -18.899 3.329 1.00 1.00 O ATOM 0 H GLU A 196 -0.158 -18.210 -0.965 1.00 1.00 H new ATOM 0 HA GLU A 196 1.219 -16.548 0.929 1.00 1.00 H new ATOM 0 HB2 GLU A 196 1.690 -19.165 -0.445 1.00 1.00 H new ATOM 0 HB3 GLU A 196 3.100 -18.358 0.212 1.00 1.00 H new ATOM 0 HG2 GLU A 196 0.573 -18.639 1.890 1.00 1.00 H new ATOM 0 HG3 GLU A 196 1.710 -19.968 1.781 1.00 1.00 H new ATOM 893 N LYS A 197 2.214 -16.524 -2.185 1.00 1.00 N ATOM 894 CA LYS A 197 2.957 -15.878 -3.270 1.00 1.00 C ATOM 895 C LYS A 197 2.581 -14.417 -3.391 1.00 1.00 C ATOM 896 O LYS A 197 3.194 -13.685 -4.166 1.00 1.00 O ATOM 897 CB LYS A 197 2.755 -16.593 -4.598 1.00 1.00 C ATOM 898 CG LYS A 197 3.200 -18.050 -4.444 1.00 1.00 C ATOM 899 CD LYS A 197 4.667 -18.192 -4.868 1.00 1.00 C ATOM 900 CE LYS A 197 5.120 -19.646 -4.678 1.00 1.00 C ATOM 901 NZ LYS A 197 6.492 -19.667 -4.091 1.00 1.00 N ATOM 0 H LYS A 197 1.574 -17.241 -2.526 1.00 1.00 H new ATOM 0 HA LYS A 197 4.015 -15.943 -3.017 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.708 -16.547 -4.896 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.331 -16.103 -5.383 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.078 -18.370 -3.409 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.571 -18.698 -5.054 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.785 -17.897 -5.911 1.00 1.00 H new ATOM 0 HD3 LYS A 197 5.293 -17.525 -4.276 1.00 1.00 H new ATOM 0 HE2 LYS A 197 4.425 -20.172 -4.024 1.00 1.00 H new ATOM 0 HE3 LYS A 197 5.114 -20.168 -5.635 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 6.799 -20.652 -3.962 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 7.151 -19.180 -4.731 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 6.483 -19.184 -3.170 1.00 1.00 H new ATOM 915 N ARG A 198 1.577 -13.984 -2.633 1.00 1.00 N ATOM 916 CA ARG A 198 1.139 -12.601 -2.688 1.00 1.00 C ATOM 917 C ARG A 198 2.309 -11.683 -2.274 1.00 1.00 C ATOM 918 O ARG A 198 2.495 -10.605 -2.839 1.00 1.00 O ATOM 919 CB ARG A 198 -0.036 -12.417 -1.735 1.00 1.00 C ATOM 920 CG ARG A 198 -0.643 -11.025 -1.925 1.00 1.00 C ATOM 921 CD ARG A 198 -1.546 -10.972 -3.157 1.00 1.00 C ATOM 922 NE ARG A 198 -2.672 -10.114 -2.874 1.00 1.00 N ATOM 923 CZ ARG A 198 -2.524 -8.850 -2.493 1.00 1.00 C ATOM 924 NH1 ARG A 198 -1.328 -8.331 -2.413 1.00 1.00 N ATOM 925 NH2 ARG A 198 -3.569 -8.128 -2.199 1.00 1.00 N ATOM 0 H ARG A 198 1.057 -14.570 -1.979 1.00 1.00 H new ATOM 0 HA ARG A 198 0.825 -12.343 -3.700 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.790 -13.181 -1.921 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.297 -12.541 -0.704 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.217 -10.753 -1.039 1.00 1.00 H new ATOM 0 HG3 ARG A 198 0.155 -10.289 -2.025 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -0.991 -10.594 -4.016 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -1.890 -11.973 -3.415 1.00 1.00 H new ATOM 0 HE ARG A 198 -3.615 -10.492 -2.970 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -0.510 -8.896 -2.643 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -1.212 -7.361 -2.121 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -4.503 -8.533 -2.261 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -3.453 -7.158 -1.907 1.00 1.00 H new ATOM 939 N HIS A 199 3.073 -12.116 -1.282 1.00 1.00 N ATOM 940 CA HIS A 199 4.197 -11.320 -0.803 1.00 1.00 C ATOM 941 C HIS A 199 5.186 -11.042 -1.935 1.00 1.00 C ATOM 942 O HIS A 199 5.671 -9.917 -2.086 1.00 1.00 O ATOM 943 CB HIS A 199 4.908 -12.071 0.316 1.00 1.00 C ATOM 944 CG HIS A 199 4.713 -11.353 1.611 1.00 1.00 C ATOM 945 ND1 HIS A 199 5.070 -10.024 1.774 1.00 1.00 N ATOM 946 CD2 HIS A 199 4.197 -11.753 2.820 1.00 1.00 C ATOM 947 CE1 HIS A 199 4.769 -9.674 3.038 1.00 1.00 C ATOM 948 NE2 HIS A 199 4.235 -10.693 3.719 1.00 1.00 N ATOM 0 H HIS A 199 2.939 -13.003 -0.797 1.00 1.00 H new ATOM 0 HA HIS A 199 3.816 -10.369 -0.431 1.00 1.00 H new ATOM 0 HB2 HIS A 199 4.518 -13.086 0.390 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.972 -12.154 0.092 1.00 1.00 H new ATOM 0 HD2 HIS A 199 3.819 -12.741 3.039 1.00 1.00 H new ATOM 0 HE1 HIS A 199 4.938 -8.691 3.452 1.00 1.00 H new ATOM 0 HE2 HIS A 199 3.922 -10.693 4.690 1.00 1.00 H new ATOM 956 N ASN A 200 5.466 -12.052 -2.749 1.00 1.00 N ATOM 957 CA ASN A 200 6.389 -11.860 -3.877 1.00 1.00 C ATOM 958 C ASN A 200 5.768 -10.837 -4.838 1.00 1.00 C ATOM 959 O ASN A 200 6.423 -9.951 -5.391 1.00 1.00 O ATOM 960 CB ASN A 200 6.585 -13.202 -4.583 1.00 1.00 C ATOM 961 CG ASN A 200 7.055 -14.244 -3.576 1.00 1.00 C ATOM 962 OD1 ASN A 200 8.202 -14.687 -3.629 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.228 -14.674 -2.663 1.00 1.00 N ATOM 0 H ASN A 200 5.082 -12.993 -2.660 1.00 1.00 H new ATOM 0 HA ASN A 200 7.357 -11.494 -3.534 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.650 -13.522 -5.044 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.317 -13.100 -5.384 1.00 1.00 H new ATOM 0 HD21 ASN A 200 6.532 -15.379 -1.991 1.00 1.00 H new ATOM 0 HD22 ASN A 200 5.278 -14.305 -2.621 1.00 1.00 H new ATOM 970 N TYR A 201 4.474 -11.014 -4.981 1.00 1.00 N ATOM 971 CA TYR A 201 3.690 -10.124 -5.855 1.00 1.00 C ATOM 972 C TYR A 201 3.830 -8.675 -5.328 1.00 1.00 C ATOM 973 O TYR A 201 4.059 -7.753 -6.111 1.00 1.00 O ATOM 974 CB TYR A 201 2.222 -10.517 -5.956 1.00 1.00 C ATOM 975 CG TYR A 201 1.402 -9.265 -6.125 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.325 -8.631 -7.372 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.730 -8.724 -5.023 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.580 -7.456 -7.516 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.017 -7.549 -5.165 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.093 -6.916 -6.410 1.00 1.00 C ATOM 981 OH TYR A 201 -0.785 -5.738 -6.559 1.00 1.00 O ATOM 0 H TYR A 201 3.936 -11.747 -4.519 1.00 1.00 H new ATOM 0 HA TYR A 201 4.088 -10.210 -6.866 1.00 1.00 H new ATOM 0 HB2 TYR A 201 2.067 -11.188 -6.801 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.912 -11.055 -5.060 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.841 -9.050 -8.223 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.788 -9.214 -4.062 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.523 -6.966 -8.477 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.534 -7.131 -4.314 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.659 -5.921 -6.962 1.00 1.00 H new ATOM 991 N VAL A 202 3.677 -8.476 -4.013 1.00 1.00 N ATOM 992 CA VAL A 202 3.775 -7.146 -3.421 1.00 1.00 C ATOM 993 C VAL A 202 5.179 -6.555 -3.664 1.00 1.00 C ATOM 994 O VAL A 202 5.297 -5.385 -4.035 1.00 1.00 O ATOM 995 CB VAL A 202 3.504 -7.246 -1.911 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.217 -6.108 -1.177 1.00 1.00 C ATOM 997 CG2 VAL A 202 2.003 -7.142 -1.650 1.00 1.00 C ATOM 0 H VAL A 202 3.485 -9.221 -3.344 1.00 1.00 H new ATOM 0 HA VAL A 202 3.038 -6.490 -3.884 1.00 1.00 H new ATOM 0 HB VAL A 202 3.876 -8.204 -1.549 1.00 1.00 H new ATOM 0 HG11 VAL A 202 4.020 -6.185 -0.108 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.290 -6.177 -1.355 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.849 -5.150 -1.545 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.814 -7.213 -0.579 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.635 -6.185 -2.021 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.487 -7.953 -2.164 1.00 1.00 H new ATOM 1007 N ARG A 203 6.236 -7.347 -3.487 1.00 1.00 N ATOM 1008 CA ARG A 203 7.591 -6.834 -3.739 1.00 1.00 C ATOM 1009 C ARG A 203 7.675 -6.424 -5.213 1.00 1.00 C ATOM 1010 O ARG A 203 8.246 -5.393 -5.575 1.00 1.00 O ATOM 1011 CB ARG A 203 8.624 -7.927 -3.440 1.00 1.00 C ATOM 1012 CG ARG A 203 10.037 -7.338 -3.489 1.00 1.00 C ATOM 1013 CD ARG A 203 11.052 -8.447 -3.802 1.00 1.00 C ATOM 1014 NE ARG A 203 10.690 -9.680 -3.103 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.325 -10.823 -3.346 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.290 -10.860 -4.223 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.983 -11.907 -2.706 1.00 1.00 N ATOM 0 H ARG A 203 6.190 -8.318 -3.179 1.00 1.00 H new ATOM 0 HA ARG A 203 7.799 -5.978 -3.097 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.435 -8.359 -2.457 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.532 -8.735 -4.166 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.090 -6.559 -4.249 1.00 1.00 H new ATOM 0 HG3 ARG A 203 10.279 -6.870 -2.535 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.085 -8.627 -4.877 1.00 1.00 H new ATOM 0 HD3 ARG A 203 12.051 -8.130 -3.501 1.00 1.00 H new ATOM 0 HE ARG A 203 9.936 -9.663 -2.416 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.558 -10.012 -4.723 1.00 1.00 H new ATOM 0 HH12 ARG A 203 12.777 -11.737 -4.409 1.00 1.00 H new ATOM 0 HH21 ARG A 203 10.229 -11.878 -2.020 1.00 1.00 H new ATOM 0 HH22 ARG A 203 11.470 -12.784 -2.892 1.00 1.00 H new ATOM 1031 N LYS A 204 7.109 -7.281 -6.049 1.00 1.00 N ATOM 1032 CA LYS A 204 7.124 -7.054 -7.496 1.00 1.00 C ATOM 1033 C LYS A 204 6.423 -5.722 -7.766 1.00 1.00 C ATOM 1034 O LYS A 204 6.912 -4.891 -8.534 1.00 1.00 O ATOM 1035 CB LYS A 204 6.393 -8.192 -8.214 1.00 1.00 C ATOM 1036 CG LYS A 204 6.772 -8.202 -9.699 1.00 1.00 C ATOM 1037 CD LYS A 204 7.938 -9.171 -9.930 1.00 1.00 C ATOM 1038 CE LYS A 204 8.349 -9.138 -11.407 1.00 1.00 C ATOM 1039 NZ LYS A 204 9.778 -9.525 -11.542 1.00 1.00 N ATOM 0 H LYS A 204 6.635 -8.136 -5.758 1.00 1.00 H new ATOM 0 HA LYS A 204 8.149 -7.025 -7.867 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.652 -9.147 -7.757 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.315 -8.069 -8.106 1.00 1.00 H new ATOM 0 HG2 LYS A 204 5.914 -8.501 -10.301 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.052 -7.198 -10.019 1.00 1.00 H new ATOM 0 HD2 LYS A 204 8.784 -8.895 -9.300 1.00 1.00 H new ATOM 0 HD3 LYS A 204 7.646 -10.182 -9.646 1.00 1.00 H new ATOM 0 HE2 LYS A 204 7.723 -9.819 -11.983 1.00 1.00 H new ATOM 0 HE3 LYS A 204 8.193 -8.139 -11.815 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 10.051 -9.501 -12.545 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 10.370 -8.859 -11.006 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 9.914 -10.486 -11.169 1.00 1.00 H new ATOM 1053 N VAL A 205 5.322 -5.498 -7.074 1.00 1.00 N ATOM 1054 CA VAL A 205 4.591 -4.234 -7.173 1.00 1.00 C ATOM 1055 C VAL A 205 5.492 -3.105 -6.674 1.00 1.00 C ATOM 1056 O VAL A 205 5.552 -2.029 -7.253 1.00 1.00 O ATOM 1057 CB VAL A 205 3.328 -4.301 -6.348 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.546 -3.007 -6.501 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.484 -5.437 -6.874 1.00 1.00 C ATOM 0 H VAL A 205 4.907 -6.174 -6.433 1.00 1.00 H new ATOM 0 HA VAL A 205 4.312 -4.047 -8.210 1.00 1.00 H new ATOM 0 HB VAL A 205 3.578 -4.452 -5.298 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.635 -3.059 -5.904 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.156 -2.171 -6.160 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.285 -2.861 -7.549 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.564 -5.506 -6.293 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.240 -5.254 -7.920 1.00 1.00 H new ATOM 0 HG23 VAL A 205 3.038 -6.372 -6.789 1.00 1.00 H new ATOM 1069 N ALA A 206 6.184 -3.366 -5.570 1.00 1.00 N ATOM 1070 CA ALA A 206 7.075 -2.380 -4.982 1.00 1.00 C ATOM 1071 C ALA A 206 8.197 -2.062 -5.954 1.00 1.00 C ATOM 1072 O ALA A 206 8.631 -0.912 -6.071 1.00 1.00 O ATOM 1073 CB ALA A 206 7.647 -2.903 -3.666 1.00 1.00 C ATOM 0 H ALA A 206 6.143 -4.252 -5.067 1.00 1.00 H new ATOM 0 HA ALA A 206 6.513 -1.469 -4.776 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.313 -2.155 -3.236 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.833 -3.107 -2.971 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.204 -3.821 -3.851 1.00 1.00 H new ATOM 1079 N GLU A 207 8.658 -3.087 -6.664 1.00 1.00 N ATOM 1080 CA GLU A 207 9.723 -2.911 -7.646 1.00 1.00 C ATOM 1081 C GLU A 207 9.186 -2.023 -8.763 1.00 1.00 C ATOM 1082 O GLU A 207 9.895 -1.168 -9.295 1.00 1.00 O ATOM 1083 CB GLU A 207 10.145 -4.272 -8.234 1.00 1.00 C ATOM 1084 CG GLU A 207 11.405 -4.773 -7.513 1.00 1.00 C ATOM 1085 CD GLU A 207 12.652 -4.108 -8.094 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.702 -2.889 -8.122 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.546 -4.837 -8.492 1.00 1.00 O ATOM 0 H GLU A 207 8.313 -4.043 -6.579 1.00 1.00 H new ATOM 0 HA GLU A 207 10.593 -2.458 -7.171 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.337 -4.995 -8.122 1.00 1.00 H new ATOM 0 HB3 GLU A 207 10.339 -4.174 -9.302 1.00 1.00 H new ATOM 0 HG2 GLU A 207 11.332 -4.556 -6.447 1.00 1.00 H new ATOM 0 HG3 GLU A 207 11.483 -5.856 -7.613 1.00 1.00 H new ATOM 1094 N THR A 208 7.912 -2.226 -9.093 1.00 1.00 N ATOM 1095 CA THR A 208 7.236 -1.437 -10.124 1.00 1.00 C ATOM 1096 C THR A 208 7.150 0.038 -9.695 1.00 1.00 C ATOM 1097 O THR A 208 7.284 0.936 -10.525 1.00 1.00 O ATOM 1098 CB THR A 208 5.832 -1.996 -10.426 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.943 -3.089 -11.330 1.00 1.00 O ATOM 1100 CG2 THR A 208 4.962 -0.897 -11.065 1.00 1.00 C ATOM 0 H THR A 208 7.322 -2.936 -8.658 1.00 1.00 H new ATOM 0 HA THR A 208 7.824 -1.503 -11.040 1.00 1.00 H new ATOM 0 HB THR A 208 5.371 -2.331 -9.497 1.00 1.00 H new ATOM 0 HG1 THR A 208 5.051 -3.447 -11.522 1.00 1.00 H new ATOM 0 HG21 THR A 208 3.970 -1.296 -11.277 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.875 -0.056 -10.377 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.424 -0.561 -11.993 1.00 1.00 H new ATOM 1108 N ALA A 209 6.857 0.291 -8.413 1.00 1.00 N ATOM 1109 CA ALA A 209 6.683 1.667 -7.943 1.00 1.00 C ATOM 1110 C ALA A 209 7.979 2.483 -8.131 1.00 1.00 C ATOM 1111 O ALA A 209 7.930 3.660 -8.477 1.00 1.00 O ATOM 1112 CB ALA A 209 6.314 1.648 -6.445 1.00 1.00 C ATOM 0 H ALA A 209 6.738 -0.425 -7.697 1.00 1.00 H new ATOM 0 HA ALA A 209 5.889 2.134 -8.526 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.183 2.670 -6.090 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.386 1.094 -6.306 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.112 1.167 -5.880 1.00 1.00 H new ATOM 1118 N VAL A 210 9.128 1.880 -7.870 1.00 1.00 N ATOM 1119 CA VAL A 210 10.401 2.594 -7.983 1.00 1.00 C ATOM 1120 C VAL A 210 10.669 3.066 -9.412 1.00 1.00 C ATOM 1121 O VAL A 210 11.076 4.207 -9.639 1.00 1.00 O ATOM 1122 CB VAL A 210 11.560 1.718 -7.457 1.00 1.00 C ATOM 1123 CG1 VAL A 210 10.990 0.607 -6.583 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.351 1.066 -8.600 1.00 1.00 C ATOM 0 H VAL A 210 9.211 0.906 -7.580 1.00 1.00 H new ATOM 0 HA VAL A 210 10.334 3.488 -7.363 1.00 1.00 H new ATOM 0 HB VAL A 210 12.232 2.365 -6.893 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.803 -0.015 -6.209 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.452 1.045 -5.743 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.307 -0.005 -7.172 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.156 0.459 -8.185 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.686 0.434 -9.188 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.773 1.842 -9.239 1.00 1.00 H new ATOM 1134 N GLN A 211 10.404 2.210 -10.368 1.00 1.00 N ATOM 1135 CA GLN A 211 10.594 2.586 -11.748 1.00 1.00 C ATOM 1136 C GLN A 211 9.613 3.712 -12.081 1.00 1.00 C ATOM 1137 O GLN A 211 9.942 4.693 -12.744 1.00 1.00 O ATOM 1138 CB GLN A 211 10.328 1.382 -12.655 1.00 1.00 C ATOM 1139 CG GLN A 211 11.581 0.506 -12.723 1.00 1.00 C ATOM 1140 CD GLN A 211 11.231 -0.856 -13.323 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.748 -1.883 -12.880 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.377 -0.925 -14.307 1.00 1.00 N ATOM 0 H GLN A 211 10.061 1.261 -10.220 1.00 1.00 H new ATOM 0 HA GLN A 211 11.618 2.923 -11.906 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.487 0.803 -12.272 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.053 1.720 -13.654 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.345 0.995 -13.328 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.000 0.377 -11.725 1.00 1.00 H new ATOM 0 HE21 GLN A 211 9.950 -0.074 -14.672 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.136 -1.830 -14.711 1.00 1.00 H new ATOM 1151 N LEU A 212 8.408 3.550 -11.558 1.00 1.00 N ATOM 1152 CA LEU A 212 7.350 4.530 -11.720 1.00 1.00 C ATOM 1153 C LEU A 212 7.662 5.882 -11.065 1.00 1.00 C ATOM 1154 O LEU A 212 7.304 6.936 -11.591 1.00 1.00 O ATOM 1155 CB LEU A 212 6.033 3.989 -11.140 1.00 1.00 C ATOM 1156 CG LEU A 212 5.038 3.716 -12.276 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.596 2.615 -13.191 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.701 3.265 -11.701 1.00 1.00 C ATOM 0 H LEU A 212 8.137 2.734 -11.009 1.00 1.00 H new ATOM 0 HA LEU A 212 7.261 4.701 -12.793 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.221 3.073 -10.581 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.610 4.709 -10.439 1.00 1.00 H new ATOM 0 HG LEU A 212 4.891 4.632 -12.849 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.890 2.420 -13.998 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.548 2.939 -13.612 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.747 1.703 -12.613 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.001 3.074 -12.514 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.843 2.352 -11.122 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.301 4.046 -11.054 1.00 1.00 H new ATOM 1170 N PHE A 213 8.239 5.843 -9.858 1.00 1.00 N ATOM 1171 CA PHE A 213 8.481 7.068 -9.087 1.00 1.00 C ATOM 1172 C PHE A 213 9.938 7.501 -8.982 1.00 1.00 C ATOM 1173 O PHE A 213 10.242 8.588 -8.483 1.00 1.00 O ATOM 1174 CB PHE A 213 7.988 6.839 -7.685 1.00 1.00 C ATOM 1175 CG PHE A 213 6.466 6.885 -7.636 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.779 8.054 -7.992 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.749 5.746 -7.249 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.378 8.081 -7.960 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.350 5.776 -7.215 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.665 6.943 -7.570 1.00 1.00 C ATOM 0 H PHE A 213 8.544 4.985 -9.398 1.00 1.00 H new ATOM 0 HA PHE A 213 7.959 7.860 -9.623 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.340 5.873 -7.324 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.401 7.597 -7.020 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.329 8.934 -8.291 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.276 4.844 -6.977 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.849 8.981 -8.237 1.00 1.00 H new ATOM 0 HE2 PHE A 213 3.799 4.897 -6.914 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.586 6.965 -7.543 1.00 1.00 H new ATOM 1190 N ILE A 214 10.805 6.690 -9.500 1.00 1.00 N ATOM 1191 CA ILE A 214 12.236 6.987 -9.538 1.00 1.00 C ATOM 1192 C ILE A 214 12.776 6.795 -10.949 1.00 1.00 C ATOM 1193 O ILE A 214 12.452 5.816 -11.615 1.00 1.00 O ATOM 1194 CB ILE A 214 12.985 6.150 -8.520 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.139 6.164 -7.249 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.361 6.765 -8.248 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.937 5.587 -6.089 1.00 1.00 C ATOM 0 H ILE A 214 10.557 5.792 -9.916 1.00 1.00 H new ATOM 0 HA ILE A 214 12.390 8.031 -9.267 1.00 1.00 H new ATOM 0 HB ILE A 214 13.143 5.133 -8.878 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.831 7.184 -7.018 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.229 5.583 -7.401 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.893 6.158 -7.516 1.00 1.00 H new ATOM 0 HG22 ILE A 214 14.934 6.800 -9.175 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.237 7.776 -7.860 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.327 5.600 -5.186 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.223 4.561 -6.319 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.833 6.186 -5.930 1.00 1.00 H new ATOM 1209 N SER A 215 13.679 7.679 -11.376 1.00 1.00 N ATOM 1210 CA SER A 215 14.327 7.506 -12.684 1.00 1.00 C ATOM 1211 C SER A 215 15.772 7.870 -12.581 1.00 1.00 C ATOM 1212 O SER A 215 16.075 8.843 -11.950 1.00 1.00 O ATOM 1213 CB SER A 215 13.616 8.371 -13.731 1.00 1.00 C ATOM 1214 OG SER A 215 14.594 9.107 -14.459 1.00 1.00 O ATOM 0 H SER A 215 13.975 8.503 -10.853 1.00 1.00 H new ATOM 0 HA SER A 215 14.256 6.464 -12.995 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.035 7.744 -14.407 1.00 1.00 H new ATOM 0 HB3 SER A 215 12.916 9.051 -13.246 1.00 1.00 H new ATOM 0 HG SER A 215 14.150 9.663 -15.133 1.00 1.00 H new ATOM 1220 N GLY A 216 16.647 7.130 -13.232 1.00 1.00 N ATOM 1221 CA GLY A 216 18.061 7.487 -13.181 1.00 1.00 C ATOM 1222 C GLY A 216 18.484 7.692 -11.722 1.00 1.00 C ATOM 1223 O GLY A 216 18.988 6.790 -11.042 1.00 1.00 O ATOM 0 H GLY A 216 16.421 6.304 -13.786 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.662 6.701 -13.638 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.238 8.397 -13.754 1.00 1.00 H new ATOM 1227 N ASP A 217 18.218 8.912 -11.280 1.00 1.00 N ATOM 1228 CA ASP A 217 18.479 9.375 -9.914 1.00 1.00 C ATOM 1229 C ASP A 217 17.408 10.413 -9.552 1.00 1.00 C ATOM 1230 O ASP A 217 17.523 11.168 -8.587 1.00 1.00 O ATOM 1231 CB ASP A 217 19.878 9.994 -9.806 1.00 1.00 C ATOM 1232 CG ASP A 217 20.592 9.441 -8.581 1.00 1.00 C ATOM 1233 OD1 ASP A 217 20.843 8.248 -8.560 1.00 1.00 O ATOM 1234 OD2 ASP A 217 20.884 10.216 -7.683 1.00 1.00 O ATOM 0 H ASP A 217 17.803 9.631 -11.873 1.00 1.00 H new ATOM 0 HA ASP A 217 18.439 8.532 -9.224 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.454 9.773 -10.705 1.00 1.00 H new ATOM 0 HB3 ASP A 217 19.801 11.079 -9.735 1.00 1.00 H new ATOM 1239 N LYS A 218 16.377 10.397 -10.359 1.00 1.00 N ATOM 1240 CA LYS A 218 15.212 11.263 -10.242 1.00 1.00 C ATOM 1241 C LYS A 218 14.247 10.693 -9.227 1.00 1.00 C ATOM 1242 O LYS A 218 14.143 9.484 -9.092 1.00 1.00 O ATOM 1243 CB LYS A 218 14.525 11.432 -11.582 1.00 1.00 C ATOM 1244 CG LYS A 218 15.375 12.350 -12.465 1.00 1.00 C ATOM 1245 CD LYS A 218 14.898 13.802 -12.309 1.00 1.00 C ATOM 1246 CE LYS A 218 13.758 14.089 -13.293 1.00 1.00 C ATOM 1247 NZ LYS A 218 13.401 15.534 -13.216 1.00 1.00 N ATOM 0 H LYS A 218 16.316 9.757 -11.151 1.00 1.00 H new ATOM 0 HA LYS A 218 15.545 12.245 -9.907 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.394 10.463 -12.063 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.531 11.857 -11.445 1.00 1.00 H new ATOM 0 HG2 LYS A 218 16.425 12.270 -12.185 1.00 1.00 H new ATOM 0 HG3 LYS A 218 15.298 12.041 -13.508 1.00 1.00 H new ATOM 0 HD2 LYS A 218 14.559 13.974 -11.287 1.00 1.00 H new ATOM 0 HD3 LYS A 218 15.726 14.487 -12.490 1.00 1.00 H new ATOM 0 HE2 LYS A 218 14.062 13.830 -14.307 1.00 1.00 H new ATOM 0 HE3 LYS A 218 12.891 13.474 -13.054 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 12.628 15.736 -13.881 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 13.095 15.765 -12.249 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 14.231 16.110 -13.464 1.00 1.00 H new ATOM 1261 N VAL A 219 13.425 11.564 -8.686 1.00 1.00 N ATOM 1262 CA VAL A 219 12.286 11.154 -7.891 1.00 1.00 C ATOM 1263 C VAL A 219 11.078 11.839 -8.524 1.00 1.00 C ATOM 1264 O VAL A 219 11.156 13.030 -8.816 1.00 1.00 O ATOM 1265 CB VAL A 219 12.477 11.387 -6.403 1.00 1.00 C ATOM 1266 CG1 VAL A 219 11.129 11.313 -5.675 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.392 10.265 -5.889 1.00 1.00 C ATOM 0 H VAL A 219 13.525 12.574 -8.783 1.00 1.00 H new ATOM 0 HA VAL A 219 12.139 10.074 -7.911 1.00 1.00 H new ATOM 0 HB VAL A 219 12.909 12.371 -6.223 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.281 11.482 -4.609 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.459 12.076 -6.071 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.687 10.328 -5.827 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.558 10.392 -4.819 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.921 9.299 -6.071 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.348 10.307 -6.412 1.00 1.00 H new ATOM 1277 N ASN A 220 9.994 11.127 -8.800 1.00 1.00 N ATOM 1278 CA ASN A 220 8.857 11.751 -9.471 1.00 1.00 C ATOM 1279 C ASN A 220 7.727 12.194 -8.530 1.00 1.00 C ATOM 1280 O ASN A 220 6.629 12.491 -9.007 1.00 1.00 O ATOM 1281 CB ASN A 220 8.317 10.785 -10.518 1.00 1.00 C ATOM 1282 CG ASN A 220 9.471 9.969 -11.085 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.541 10.512 -11.355 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.311 8.692 -11.298 1.00 1.00 N ATOM 0 H ASN A 220 9.876 10.139 -8.577 1.00 1.00 H new ATOM 0 HA ASN A 220 9.227 12.669 -9.928 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.573 10.125 -10.072 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.818 11.335 -11.316 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.075 8.141 -11.690 1.00 1.00 H new ATOM 0 HD22 ASN A 220 8.422 8.245 -11.073 1.00 1.00 H new ATOM 1291 N VAL A 221 7.957 12.201 -7.208 1.00 1.00 N ATOM 1292 CA VAL A 221 6.874 12.593 -6.287 1.00 1.00 C ATOM 1293 C VAL A 221 7.254 13.602 -5.183 1.00 1.00 C ATOM 1294 O VAL A 221 8.374 13.660 -4.687 1.00 1.00 O ATOM 1295 CB VAL A 221 6.275 11.359 -5.618 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.043 10.924 -6.408 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.304 10.218 -5.582 1.00 1.00 C ATOM 0 H VAL A 221 8.841 11.952 -6.765 1.00 1.00 H new ATOM 0 HA VAL A 221 6.159 13.105 -6.931 1.00 1.00 H new ATOM 0 HB VAL A 221 5.994 11.600 -4.593 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.604 10.042 -5.941 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.312 11.732 -6.416 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.332 10.686 -7.432 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.862 9.345 -5.102 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.599 9.962 -6.600 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.181 10.537 -5.019 1.00 1.00 H new ATOM 1307 N ALA A 222 6.204 14.337 -4.795 1.00 1.00 N ATOM 1308 CA ALA A 222 6.211 15.327 -3.716 1.00 1.00 C ATOM 1309 C ALA A 222 5.743 14.622 -2.445 1.00 1.00 C ATOM 1310 O ALA A 222 5.574 15.228 -1.381 1.00 1.00 O ATOM 1311 CB ALA A 222 5.299 16.512 -4.044 1.00 1.00 C ATOM 0 H ALA A 222 5.292 14.253 -5.243 1.00 1.00 H new ATOM 0 HA ALA A 222 7.215 15.730 -3.585 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.326 17.230 -3.224 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.643 16.994 -4.959 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.278 16.158 -4.183 1.00 1.00 H new ATOM 1317 N GLY A 223 5.598 13.306 -2.598 1.00 1.00 N ATOM 1318 CA GLY A 223 5.204 12.417 -1.510 1.00 1.00 C ATOM 1319 C GLY A 223 4.404 11.235 -2.041 1.00 1.00 C ATOM 1320 O GLY A 223 4.109 11.172 -3.238 1.00 1.00 O ATOM 0 H GLY A 223 5.752 12.826 -3.485 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.091 12.057 -0.989 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.608 12.968 -0.782 1.00 1.00 H new ATOM 1324 N LEU A 224 4.068 10.292 -1.154 1.00 1.00 N ATOM 1325 CA LEU A 224 3.323 9.106 -1.580 1.00 1.00 C ATOM 1326 C LEU A 224 2.090 8.811 -0.722 1.00 1.00 C ATOM 1327 O LEU A 224 2.115 8.927 0.503 1.00 1.00 O ATOM 1328 CB LEU A 224 4.261 7.891 -1.541 1.00 1.00 C ATOM 1329 CG LEU A 224 5.085 7.829 -2.840 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.332 6.973 -2.632 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.276 7.168 -3.952 1.00 1.00 C ATOM 0 H LEU A 224 4.294 10.325 -0.160 1.00 1.00 H new ATOM 0 HA LEU A 224 2.961 9.306 -2.589 1.00 1.00 H new ATOM 0 HB2 LEU A 224 4.926 7.960 -0.680 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.681 6.976 -1.423 1.00 1.00 H new ATOM 0 HG LEU A 224 5.352 8.851 -3.109 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.907 6.936 -3.557 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.944 7.408 -1.842 1.00 1.00 H new ATOM 0 HD13 LEU A 224 6.037 5.963 -2.348 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.872 7.132 -4.864 1.00 1.00 H new ATOM 0 HD22 LEU A 224 4.008 6.155 -3.654 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.369 7.745 -4.134 1.00 1.00 H new ATOM 1343 N VAL A 225 1.038 8.349 -1.392 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.185 7.938 -0.709 1.00 1.00 C ATOM 1345 C VAL A 225 -0.406 6.460 -1.059 1.00 1.00 C ATOM 1346 O VAL A 225 -0.347 6.098 -2.235 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.350 8.827 -1.213 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.698 8.385 -0.633 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -1.093 10.275 -0.801 1.00 1.00 C ATOM 0 H VAL A 225 1.008 8.250 -2.407 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.124 8.052 0.373 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.395 8.731 -2.298 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.487 9.034 -1.012 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.902 7.356 -0.929 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.665 8.450 0.455 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.910 10.904 -1.154 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -1.029 10.338 0.285 1.00 1.00 H new ATOM 0 HG23 VAL A 225 -0.156 10.617 -1.240 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.592 5.600 -0.053 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.741 4.164 -0.313 1.00 1.00 C ATOM 1361 C LEU A 226 -2.192 3.696 -0.163 1.00 1.00 C ATOM 1362 O LEU A 226 -2.817 3.948 0.858 1.00 1.00 O ATOM 1363 CB LEU A 226 0.170 3.368 0.639 1.00 1.00 C ATOM 1364 CG LEU A 226 1.528 4.064 0.809 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.385 3.253 1.781 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.240 4.148 -0.549 1.00 1.00 C ATOM 0 H LEU A 226 -0.642 5.865 0.931 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.447 3.983 -1.347 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.314 3.265 1.610 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.319 2.361 0.249 1.00 1.00 H new ATOM 0 HG LEU A 226 1.377 5.071 1.198 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.352 3.740 1.908 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.881 3.191 2.745 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.534 2.249 1.384 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.203 4.642 -0.425 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.396 3.143 -0.941 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.627 4.718 -1.247 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.730 2.992 -1.175 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.111 2.494 -1.065 1.00 1.00 C ATOM 1380 C ALA A 227 -4.233 1.012 -1.425 1.00 1.00 C ATOM 1381 O ALA A 227 -3.641 0.535 -2.389 1.00 1.00 O ATOM 1382 CB ALA A 227 -4.999 3.301 -2.010 1.00 1.00 C ATOM 0 H ALA A 227 -2.251 2.762 -2.046 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.421 2.608 -0.026 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.026 2.943 -1.939 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -4.962 4.355 -1.733 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.643 3.183 -3.033 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.980 0.269 -0.593 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.154 -1.174 -0.804 1.00 1.00 C ATOM 1390 C GLY A 228 -6.300 -1.756 0.042 1.00 1.00 C ATOM 1391 O GLY A 228 -6.805 -1.106 0.951 1.00 1.00 O ATOM 0 H GLY A 228 -5.468 0.640 0.223 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.353 -1.363 -1.859 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.226 -1.689 -0.557 1.00 1.00 H new ATOM 1395 N SER A 229 -6.696 -2.989 -0.289 1.00 1.00 N ATOM 1396 CA SER A 229 -7.775 -3.676 0.430 1.00 1.00 C ATOM 1397 C SER A 229 -7.340 -4.199 1.811 1.00 1.00 C ATOM 1398 O SER A 229 -6.163 -4.413 2.062 1.00 1.00 O ATOM 1399 CB SER A 229 -8.288 -4.843 -0.416 1.00 1.00 C ATOM 1400 OG SER A 229 -9.391 -4.407 -1.195 1.00 1.00 O ATOM 0 H SER A 229 -6.286 -3.532 -1.049 1.00 1.00 H new ATOM 0 HA SER A 229 -8.564 -2.943 0.599 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.494 -5.214 -1.064 1.00 1.00 H new ATOM 0 HB3 SER A 229 -8.587 -5.670 0.228 1.00 1.00 H new ATOM 0 HG SER A 229 -9.721 -5.152 -1.740 1.00 1.00 H new ATOM 1406 N ALA A 230 -8.319 -4.417 2.684 1.00 1.00 N ATOM 1407 CA ALA A 230 -8.061 -4.946 4.023 1.00 1.00 C ATOM 1408 C ALA A 230 -6.870 -4.272 4.709 1.00 1.00 C ATOM 1409 O ALA A 230 -6.082 -4.940 5.390 1.00 1.00 O ATOM 1410 CB ALA A 230 -7.818 -6.454 3.937 1.00 1.00 C ATOM 0 H ALA A 230 -9.303 -4.235 2.488 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.942 -4.733 4.629 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -7.626 -6.849 4.935 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -8.698 -6.941 3.517 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -6.957 -6.648 3.298 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.738 -2.972 4.510 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.639 -2.196 5.083 1.00 1.00 C ATOM 1418 C ASP A 231 -4.263 -2.672 4.603 1.00 1.00 C ATOM 1419 O ASP A 231 -3.291 -2.702 5.364 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.682 -2.252 6.609 1.00 1.00 C ATOM 1421 CG ASP A 231 -7.005 -1.671 7.103 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.985 -1.779 6.383 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -7.016 -1.129 8.194 1.00 1.00 O ATOM 0 H ASP A 231 -7.386 -2.420 3.948 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.777 -1.171 4.740 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -5.576 -3.282 6.949 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.847 -1.690 7.028 1.00 1.00 H new ATOM 1428 N PHE A 232 -4.218 -3.070 3.348 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.987 -3.587 2.741 1.00 1.00 C ATOM 1430 C PHE A 232 -1.883 -2.531 2.778 1.00 1.00 C ATOM 1431 O PHE A 232 -0.718 -2.857 2.995 1.00 1.00 O ATOM 1432 CB PHE A 232 -3.189 -4.039 1.295 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.820 -5.499 1.211 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.473 -5.867 1.082 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.812 -6.485 1.262 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.123 -7.221 1.007 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.461 -7.838 1.187 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.115 -8.206 1.059 1.00 1.00 C ATOM 0 H PHE A 232 -5.019 -3.049 2.717 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.697 -4.456 3.332 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -4.224 -3.889 0.989 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -2.569 -3.449 0.620 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.707 -5.107 1.041 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.850 -6.202 1.359 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.086 -7.505 0.909 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.227 -8.598 1.228 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.844 -9.250 1.001 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.212 -1.294 2.453 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.165 -0.281 2.351 1.00 1.00 C ATOM 1450 C LYS A 233 -0.362 -0.258 3.659 1.00 1.00 C ATOM 1451 O LYS A 233 0.859 -0.143 3.664 1.00 1.00 O ATOM 1452 CB LYS A 233 -1.792 1.100 2.136 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.324 1.098 2.271 1.00 1.00 C ATOM 1454 CD LYS A 233 -3.761 0.794 3.715 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.108 1.478 3.998 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.491 1.242 5.415 1.00 1.00 N ATOM 0 H LYS A 233 -3.159 -0.969 2.260 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.515 -0.521 1.509 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.371 1.799 2.858 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -1.522 1.464 1.145 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.719 2.067 1.966 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.749 0.355 1.597 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.850 -0.283 3.860 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -3.006 1.149 4.417 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -5.034 2.548 3.803 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -5.876 1.085 3.331 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -6.499 0.990 5.465 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -4.920 0.465 5.804 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.322 2.106 5.969 1.00 1.00 H new ATOM 1470 N THR A 234 -1.072 -0.269 4.732 1.00 1.00 N ATOM 1471 CA THR A 234 -0.412 -0.154 6.032 1.00 1.00 C ATOM 1472 C THR A 234 0.722 -1.201 6.021 1.00 1.00 C ATOM 1473 O THR A 234 1.862 -0.902 6.383 1.00 1.00 O ATOM 1474 CB THR A 234 -1.376 -0.504 7.175 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.367 0.501 7.307 1.00 1.00 O ATOM 1476 CG2 THR A 234 -0.591 -0.623 8.483 1.00 1.00 C ATOM 0 H THR A 234 -2.088 -0.353 4.762 1.00 1.00 H new ATOM 0 HA THR A 234 -0.056 0.864 6.189 1.00 1.00 H new ATOM 0 HB THR A 234 -1.864 -1.453 6.950 1.00 1.00 H new ATOM 0 HG1 THR A 234 -2.976 0.266 8.038 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.274 -0.871 9.296 1.00 1.00 H new ATOM 0 HG22 THR A 234 0.160 -1.408 8.387 1.00 1.00 H new ATOM 0 HG23 THR A 234 -0.099 0.325 8.700 1.00 1.00 H new ATOM 1484 N GLU A 235 0.413 -2.365 5.501 1.00 1.00 N ATOM 1485 CA GLU A 235 1.394 -3.433 5.304 1.00 1.00 C ATOM 1486 C GLU A 235 2.420 -3.040 4.242 1.00 1.00 C ATOM 1487 O GLU A 235 3.548 -3.513 4.279 1.00 1.00 O ATOM 1488 CB GLU A 235 0.721 -4.756 4.947 1.00 1.00 C ATOM 1489 CG GLU A 235 1.659 -5.913 5.301 1.00 1.00 C ATOM 1490 CD GLU A 235 1.410 -7.114 4.389 1.00 1.00 C ATOM 1491 OE1 GLU A 235 0.256 -7.472 4.212 1.00 1.00 O ATOM 1492 OE2 GLU A 235 2.375 -7.654 3.876 1.00 1.00 O ATOM 0 H GLU A 235 -0.529 -2.610 5.197 1.00 1.00 H new ATOM 0 HA GLU A 235 1.917 -3.576 6.249 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.219 -4.857 5.489 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.481 -4.780 3.884 1.00 1.00 H new ATOM 0 HG2 GLU A 235 2.695 -5.588 5.207 1.00 1.00 H new ATOM 0 HG3 GLU A 235 1.509 -6.203 6.341 1.00 1.00 H new ATOM 1499 N LEU A 236 2.011 -2.249 3.251 1.00 1.00 N ATOM 1500 CA LEU A 236 2.909 -1.910 2.161 1.00 1.00 C ATOM 1501 C LEU A 236 4.114 -1.163 2.678 1.00 1.00 C ATOM 1502 O LEU A 236 5.199 -1.434 2.181 1.00 1.00 O ATOM 1503 CB LEU A 236 2.268 -1.004 1.106 1.00 1.00 C ATOM 1504 CG LEU A 236 1.431 -1.795 0.088 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.786 -0.818 -0.900 1.00 1.00 C ATOM 1506 CD2 LEU A 236 2.333 -2.758 -0.700 1.00 1.00 C ATOM 0 H LEU A 236 1.079 -1.840 3.184 1.00 1.00 H new ATOM 0 HA LEU A 236 3.176 -2.865 1.709 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.634 -0.267 1.600 1.00 1.00 H new ATOM 0 HB3 LEU A 236 3.048 -0.453 0.581 1.00 1.00 H new ATOM 0 HG LEU A 236 0.667 -2.361 0.621 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.191 -1.373 -1.625 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.143 -0.124 -0.358 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.564 -0.260 -1.421 1.00 1.00 H new ATOM 0 HD21 LEU A 236 1.731 -3.314 -1.419 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.097 -2.189 -1.230 1.00 1.00 H new ATOM 0 HD23 LEU A 236 2.811 -3.455 -0.011 1.00 1.00 H new ATOM 1518 N SER A 237 3.954 -0.212 3.628 1.00 1.00 N ATOM 1519 CA SER A 237 5.124 0.518 4.123 1.00 1.00 C ATOM 1520 C SER A 237 6.207 -0.522 4.344 1.00 1.00 C ATOM 1521 O SER A 237 6.892 -0.842 3.399 1.00 1.00 O ATOM 1522 CB SER A 237 4.809 1.238 5.436 1.00 1.00 C ATOM 1523 OG SER A 237 5.995 1.842 5.941 1.00 1.00 O ATOM 0 H SER A 237 3.063 0.054 4.047 1.00 1.00 H new ATOM 0 HA SER A 237 5.435 1.281 3.410 1.00 1.00 H new ATOM 0 HB2 SER A 237 4.043 1.996 5.273 1.00 1.00 H new ATOM 0 HB3 SER A 237 4.409 0.532 6.164 1.00 1.00 H new ATOM 0 HG SER A 237 5.794 2.305 6.781 1.00 1.00 H new ATOM 1529 N GLN A 238 6.378 -1.056 5.552 1.00 1.00 N ATOM 1530 CA GLN A 238 7.401 -2.096 5.746 1.00 1.00 C ATOM 1531 C GLN A 238 8.645 -1.893 4.834 1.00 1.00 C ATOM 1532 O GLN A 238 8.661 -2.253 3.673 1.00 1.00 O ATOM 1533 CB GLN A 238 6.614 -3.411 5.511 1.00 1.00 C ATOM 1534 CG GLN A 238 7.349 -4.480 4.718 1.00 1.00 C ATOM 1535 CD GLN A 238 6.839 -4.401 3.282 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.240 -5.355 2.784 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.013 -3.306 2.597 1.00 1.00 N ATOM 0 H GLN A 238 5.847 -0.803 6.385 1.00 1.00 H new ATOM 0 HA GLN A 238 7.859 -2.084 6.735 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.338 -3.827 6.480 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.686 -3.171 4.991 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.426 -4.315 4.754 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.164 -5.468 5.139 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.510 -2.518 3.013 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.653 -3.237 1.645 1.00 1.00 H new ATOM 1546 N SER A 239 9.681 -1.277 5.367 1.00 1.00 N ATOM 1547 CA SER A 239 10.869 -0.995 4.548 1.00 1.00 C ATOM 1548 C SER A 239 11.595 -2.241 4.035 1.00 1.00 C ATOM 1549 O SER A 239 12.340 -2.150 3.060 1.00 1.00 O ATOM 1550 CB SER A 239 11.840 -0.115 5.325 1.00 1.00 C ATOM 1551 OG SER A 239 12.945 0.208 4.495 1.00 1.00 O ATOM 0 H SER A 239 9.737 -0.964 6.336 1.00 1.00 H new ATOM 0 HA SER A 239 10.502 -0.477 3.662 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.340 0.795 5.655 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.182 -0.633 6.221 1.00 1.00 H new ATOM 0 HG SER A 239 13.527 0.846 4.959 1.00 1.00 H new ATOM 1557 N ASP A 240 11.419 -3.402 4.660 1.00 1.00 N ATOM 1558 CA ASP A 240 12.127 -4.599 4.186 1.00 1.00 C ATOM 1559 C ASP A 240 11.685 -5.003 2.771 1.00 1.00 C ATOM 1560 O ASP A 240 12.503 -5.418 1.948 1.00 1.00 O ATOM 1561 CB ASP A 240 11.879 -5.755 5.157 1.00 1.00 C ATOM 1562 CG ASP A 240 12.492 -5.447 6.522 1.00 1.00 C ATOM 1563 OD1 ASP A 240 13.706 -5.355 6.591 1.00 1.00 O ATOM 1564 OD2 ASP A 240 11.743 -5.306 7.474 1.00 1.00 O ATOM 0 H ASP A 240 10.815 -3.544 5.469 1.00 1.00 H new ATOM 0 HA ASP A 240 13.191 -4.366 4.144 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.808 -5.925 5.263 1.00 1.00 H new ATOM 0 HB3 ASP A 240 12.310 -6.673 4.757 1.00 1.00 H new ATOM 1569 N MET A 241 10.389 -4.847 2.496 1.00 1.00 N ATOM 1570 CA MET A 241 9.885 -5.170 1.150 1.00 1.00 C ATOM 1571 C MET A 241 9.867 -3.929 0.264 1.00 1.00 C ATOM 1572 O MET A 241 10.339 -3.955 -0.878 1.00 1.00 O ATOM 1573 CB MET A 241 8.500 -5.804 1.248 1.00 1.00 C ATOM 1574 CG MET A 241 8.413 -7.009 0.313 1.00 1.00 C ATOM 1575 SD MET A 241 9.322 -8.401 1.031 1.00 1.00 S ATOM 1576 CE MET A 241 8.238 -8.730 2.447 1.00 1.00 C ATOM 0 H MET A 241 9.687 -4.512 3.156 1.00 1.00 H new ATOM 0 HA MET A 241 10.559 -5.891 0.687 1.00 1.00 H new ATOM 0 HB2 MET A 241 8.304 -6.114 2.274 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.736 -5.072 0.985 1.00 1.00 H new ATOM 0 HG2 MET A 241 7.370 -7.285 0.155 1.00 1.00 H new ATOM 0 HG3 MET A 241 8.827 -6.756 -0.663 1.00 1.00 H new ATOM 0 HE1 MET A 241 8.250 -9.796 2.675 1.00 1.00 H new ATOM 0 HE2 MET A 241 8.590 -8.170 3.313 1.00 1.00 H new ATOM 0 HE3 MET A 241 7.221 -8.422 2.206 1.00 1.00 H new ATOM 1586 N PHE A 242 9.285 -2.853 0.784 1.00 1.00 N ATOM 1587 CA PHE A 242 9.152 -1.596 0.053 1.00 1.00 C ATOM 1588 C PHE A 242 10.531 -0.978 -0.085 1.00 1.00 C ATOM 1589 O PHE A 242 11.505 -1.482 0.471 1.00 1.00 O ATOM 1590 CB PHE A 242 8.142 -0.699 0.765 1.00 1.00 C ATOM 1591 CG PHE A 242 7.324 0.129 -0.226 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.547 -0.508 -1.201 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.311 1.525 -0.122 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.757 0.252 -2.072 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.520 2.285 -0.995 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.743 1.647 -1.969 1.00 1.00 C ATOM 0 H PHE A 242 8.892 -2.827 1.725 1.00 1.00 H new ATOM 0 HA PHE A 242 8.763 -1.750 -0.954 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.472 -1.312 1.367 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.666 -0.033 1.450 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.557 -1.585 -1.281 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.910 2.016 0.630 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.158 -0.239 -2.824 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.510 3.362 -0.916 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.133 2.232 -2.641 1.00 1.00 H new ATOM 1606 N ASP A 243 10.629 0.066 -0.873 1.00 1.00 N ATOM 1607 CA ASP A 243 11.925 0.665 -1.122 1.00 1.00 C ATOM 1608 C ASP A 243 12.359 1.512 0.022 1.00 1.00 C ATOM 1609 O ASP A 243 11.545 2.115 0.725 1.00 1.00 O ATOM 1610 CB ASP A 243 11.980 1.455 -2.431 1.00 1.00 C ATOM 1611 CG ASP A 243 13.405 1.422 -2.996 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.327 1.661 -2.235 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.545 1.160 -4.179 1.00 1.00 O ATOM 0 H ASP A 243 9.845 0.514 -1.347 1.00 1.00 H new ATOM 0 HA ASP A 243 12.624 -0.165 -1.227 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.283 1.030 -3.153 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.671 2.486 -2.258 1.00 1.00 H new ATOM 1618 N GLN A 244 13.643 1.607 0.165 1.00 1.00 N ATOM 1619 CA GLN A 244 14.184 2.451 1.184 1.00 1.00 C ATOM 1620 C GLN A 244 13.835 3.894 0.856 1.00 1.00 C ATOM 1621 O GLN A 244 13.500 4.683 1.742 1.00 1.00 O ATOM 1622 CB GLN A 244 15.705 2.265 1.277 1.00 1.00 C ATOM 1623 CG GLN A 244 16.306 3.254 2.295 1.00 1.00 C ATOM 1624 CD GLN A 244 15.587 3.136 3.635 1.00 1.00 C ATOM 1625 OE1 GLN A 244 14.817 4.025 3.997 1.00 1.00 O ATOM 1626 NE2 GLN A 244 15.798 2.099 4.399 1.00 1.00 N ATOM 0 H GLN A 244 14.332 1.116 -0.405 1.00 1.00 H new ATOM 0 HA GLN A 244 13.757 2.186 2.151 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.935 1.242 1.575 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.157 2.421 0.298 1.00 1.00 H new ATOM 0 HG2 GLN A 244 17.369 3.051 2.426 1.00 1.00 H new ATOM 0 HG3 GLN A 244 16.220 4.273 1.917 1.00 1.00 H new ATOM 0 HE21 GLN A 244 16.437 1.364 4.096 1.00 1.00 H new ATOM 0 HE22 GLN A 244 15.324 2.024 5.299 1.00 1.00 H new ATOM 1635 N ARG A 245 13.944 4.242 -0.437 1.00 1.00 N ATOM 1636 CA ARG A 245 13.666 5.588 -0.913 1.00 1.00 C ATOM 1637 C ARG A 245 12.219 6.088 -0.782 1.00 1.00 C ATOM 1638 O ARG A 245 12.013 7.235 -0.368 1.00 1.00 O ATOM 1639 CB ARG A 245 14.076 5.674 -2.387 1.00 1.00 C ATOM 1640 CG ARG A 245 15.523 6.172 -2.497 1.00 1.00 C ATOM 1641 CD ARG A 245 15.601 7.685 -2.240 1.00 1.00 C ATOM 1642 NE ARG A 245 14.322 8.203 -1.773 1.00 1.00 N ATOM 1643 CZ ARG A 245 14.102 9.508 -1.651 1.00 1.00 C ATOM 1644 NH1 ARG A 245 15.052 10.358 -1.931 1.00 1.00 N ATOM 1645 NH2 ARG A 245 12.937 9.940 -1.250 1.00 1.00 N ATOM 0 H ARG A 245 14.227 3.593 -1.172 1.00 1.00 H new ATOM 0 HA ARG A 245 14.244 6.238 -0.256 1.00 1.00 H new ATOM 0 HB2 ARG A 245 13.982 4.695 -2.858 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.408 6.350 -2.921 1.00 1.00 H new ATOM 0 HG2 ARG A 245 16.150 5.644 -1.778 1.00 1.00 H new ATOM 0 HG3 ARG A 245 15.916 5.946 -3.489 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.373 7.892 -1.499 1.00 1.00 H new ATOM 0 HD3 ARG A 245 15.892 8.198 -3.156 1.00 1.00 H new ATOM 0 HE ARG A 245 13.577 7.548 -1.534 1.00 1.00 H new ATOM 0 HH11 ARG A 245 15.963 10.021 -2.243 1.00 1.00 H new ATOM 0 HH12 ARG A 245 14.884 11.360 -1.838 1.00 1.00 H new ATOM 0 HH21 ARG A 245 12.195 9.276 -1.030 1.00 1.00 H new ATOM 0 HH22 ARG A 245 12.769 10.942 -1.157 1.00 1.00 H new ATOM 1659 N LEU A 246 11.201 5.254 -1.089 1.00 1.00 N ATOM 1660 CA LEU A 246 9.771 5.605 -0.973 1.00 1.00 C ATOM 1661 C LEU A 246 9.317 5.754 0.452 1.00 1.00 C ATOM 1662 O LEU A 246 8.435 6.550 0.772 1.00 1.00 O ATOM 1663 CB LEU A 246 8.885 4.567 -1.645 1.00 1.00 C ATOM 1664 CG LEU A 246 9.435 4.138 -3.014 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.125 2.671 -3.229 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.770 4.960 -4.120 1.00 1.00 C ATOM 0 H LEU A 246 11.354 4.305 -1.429 1.00 1.00 H new ATOM 0 HA LEU A 246 9.673 6.568 -1.475 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.798 3.693 -1.000 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.881 4.973 -1.769 1.00 1.00 H new ATOM 0 HG LEU A 246 10.512 4.302 -3.042 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.511 2.356 -4.198 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.594 2.081 -2.442 1.00 1.00 H new ATOM 0 HD13 LEU A 246 8.046 2.519 -3.202 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.163 4.652 -5.089 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.693 4.796 -4.097 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.980 6.018 -3.963 1.00 1.00 H new ATOM 1678 N GLN A 247 9.911 4.914 1.280 1.00 1.00 N ATOM 1679 CA GLN A 247 9.551 4.864 2.698 1.00 1.00 C ATOM 1680 C GLN A 247 9.803 6.221 3.321 1.00 1.00 C ATOM 1681 O GLN A 247 9.103 6.626 4.250 1.00 1.00 O ATOM 1682 CB GLN A 247 10.433 3.861 3.441 1.00 1.00 C ATOM 1683 CG GLN A 247 10.017 2.438 3.093 1.00 1.00 C ATOM 1684 CD GLN A 247 8.957 1.967 4.081 1.00 1.00 C ATOM 1685 OE1 GLN A 247 9.237 1.811 5.270 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.747 1.736 3.657 1.00 1.00 N ATOM 0 H GLN A 247 10.642 4.258 1.004 1.00 1.00 H new ATOM 0 HA GLN A 247 8.503 4.574 2.773 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.478 4.018 3.175 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.351 4.019 4.516 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.626 2.400 2.076 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.882 1.776 3.127 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.518 1.866 2.672 1.00 1.00 H new ATOM 0 HE22 GLN A 247 7.028 1.425 4.311 1.00 1.00 H new ATOM 1695 N SER A 248 10.797 6.920 2.805 1.00 1.00 N ATOM 1696 CA SER A 248 11.153 8.251 3.301 1.00 1.00 C ATOM 1697 C SER A 248 10.193 9.332 2.773 1.00 1.00 C ATOM 1698 O SER A 248 10.255 10.487 3.188 1.00 1.00 O ATOM 1699 CB SER A 248 12.583 8.598 2.867 1.00 1.00 C ATOM 1700 OG SER A 248 12.804 9.995 3.055 1.00 1.00 O ATOM 0 H SER A 248 11.381 6.591 2.036 1.00 1.00 H new ATOM 0 HA SER A 248 11.079 8.229 4.388 1.00 1.00 H new ATOM 0 HB2 SER A 248 13.302 8.022 3.449 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.733 8.331 1.821 1.00 1.00 H new ATOM 0 HG SER A 248 12.037 10.388 3.522 1.00 1.00 H new ATOM 1706 N LYS A 249 9.286 8.942 1.868 1.00 1.00 N ATOM 1707 CA LYS A 249 8.285 9.854 1.290 1.00 1.00 C ATOM 1708 C LYS A 249 6.880 9.446 1.761 1.00 1.00 C ATOM 1709 O LYS A 249 5.876 9.709 1.091 1.00 1.00 O ATOM 1710 CB LYS A 249 8.371 9.840 -0.245 1.00 1.00 C ATOM 1711 CG LYS A 249 8.802 11.218 -0.790 1.00 1.00 C ATOM 1712 CD LYS A 249 10.305 11.413 -0.573 1.00 1.00 C ATOM 1713 CE LYS A 249 10.584 12.895 -0.302 1.00 1.00 C ATOM 1714 NZ LYS A 249 9.703 13.735 -1.159 1.00 1.00 N ATOM 0 H LYS A 249 9.224 7.987 1.515 1.00 1.00 H new ATOM 0 HA LYS A 249 8.488 10.870 1.630 1.00 1.00 H new ATOM 0 HB2 LYS A 249 9.083 9.080 -0.565 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.403 9.566 -0.664 1.00 1.00 H new ATOM 0 HG2 LYS A 249 8.566 11.290 -1.852 1.00 1.00 H new ATOM 0 HG3 LYS A 249 8.247 12.009 -0.286 1.00 1.00 H new ATOM 0 HD2 LYS A 249 10.646 10.807 0.266 1.00 1.00 H new ATOM 0 HD3 LYS A 249 10.858 11.081 -1.452 1.00 1.00 H new ATOM 0 HE2 LYS A 249 10.409 13.122 0.750 1.00 1.00 H new ATOM 0 HE3 LYS A 249 11.630 13.122 -0.507 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 10.190 14.625 -1.390 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 9.482 13.223 -2.037 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 8.821 13.945 -0.649 1.00 1.00 H new ATOM 1728 N VAL A 250 6.833 8.707 2.856 1.00 1.00 N ATOM 1729 CA VAL A 250 5.530 8.179 3.283 1.00 1.00 C ATOM 1730 C VAL A 250 4.660 9.260 3.939 1.00 1.00 C ATOM 1731 O VAL A 250 4.924 9.781 5.024 1.00 1.00 O ATOM 1732 CB VAL A 250 5.778 7.021 4.275 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.272 7.588 5.616 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.485 6.249 4.497 1.00 1.00 C ATOM 0 H VAL A 250 7.630 8.463 3.445 1.00 1.00 H new ATOM 0 HA VAL A 250 4.989 7.825 2.406 1.00 1.00 H new ATOM 0 HB VAL A 250 6.533 6.351 3.863 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.446 6.770 6.315 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.201 8.136 5.459 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.519 8.261 6.026 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.664 5.433 5.197 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.727 6.918 4.905 1.00 1.00 H new ATOM 0 HG23 VAL A 250 4.136 5.842 3.548 1.00 1.00 H new ATOM 1744 N LEU A 251 3.600 9.552 3.190 1.00 1.00 N ATOM 1745 CA LEU A 251 2.545 10.584 3.567 1.00 1.00 C ATOM 1746 C LEU A 251 1.142 10.123 4.156 1.00 1.00 C ATOM 1747 O LEU A 251 0.726 10.607 5.207 1.00 1.00 O ATOM 1748 CB LEU A 251 2.257 11.452 2.325 1.00 1.00 C ATOM 1749 CG LEU A 251 2.861 12.857 2.466 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.392 12.775 2.389 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.346 13.739 1.330 1.00 1.00 C ATOM 0 H LEU A 251 3.416 9.098 2.296 1.00 1.00 H new ATOM 0 HA LEU A 251 3.012 11.086 4.414 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.665 10.967 1.438 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.180 11.531 2.177 1.00 1.00 H new ATOM 0 HG LEU A 251 2.571 13.281 3.427 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.815 13.774 2.490 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.763 12.141 3.194 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.686 12.351 1.429 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.771 14.738 1.424 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.640 13.308 0.373 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.259 13.801 1.381 1.00 1.00 H new ATOM 1763 N LYS A 252 0.432 9.203 3.446 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.888 8.730 3.889 1.00 1.00 C ATOM 1765 C LYS A 252 -1.221 7.326 3.401 1.00 1.00 C ATOM 1766 O LYS A 252 -0.763 6.920 2.327 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.963 9.704 3.413 1.00 1.00 C ATOM 1768 CG LYS A 252 -3.245 9.497 4.231 1.00 1.00 C ATOM 1769 CD LYS A 252 -4.284 10.536 3.802 1.00 1.00 C ATOM 1770 CE LYS A 252 -5.577 10.334 4.604 1.00 1.00 C ATOM 1771 NZ LYS A 252 -5.629 11.335 5.714 1.00 1.00 N ATOM 0 H LYS A 252 0.757 8.784 2.575 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.859 8.686 4.978 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.612 10.730 3.522 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.166 9.547 2.354 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -3.633 8.490 4.075 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -3.032 9.595 5.296 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -3.896 11.542 3.965 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -4.488 10.442 2.735 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -6.444 10.449 3.954 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -5.614 9.322 5.008 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -6.504 11.202 6.261 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -4.807 11.204 6.338 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -5.612 12.296 5.316 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.125 6.644 4.114 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.630 5.359 3.660 1.00 1.00 C ATOM 1787 C LEU A 253 -4.175 5.397 3.734 1.00 1.00 C ATOM 1788 O LEU A 253 -4.721 5.813 4.755 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.058 4.201 4.475 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.283 4.381 5.982 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -2.142 3.034 6.689 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -1.253 5.357 6.579 1.00 1.00 C ATOM 0 H LEU A 253 -2.515 6.964 5.001 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.312 5.186 2.632 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.519 3.268 4.150 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -0.990 4.114 4.277 1.00 1.00 H new ATOM 0 HG LEU A 253 -3.285 4.784 6.127 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -2.302 3.166 7.759 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -2.881 2.337 6.295 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -1.141 2.637 6.519 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -1.434 5.468 7.648 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -0.248 4.967 6.419 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -1.347 6.328 6.093 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.891 4.993 2.688 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.363 5.011 2.719 1.00 1.00 C ATOM 1806 C VAL A 254 -6.933 3.728 2.098 1.00 1.00 C ATOM 1807 O VAL A 254 -6.259 3.101 1.292 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.867 6.236 1.955 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.332 6.493 2.298 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.026 7.449 2.358 1.00 1.00 C ATOM 0 H VAL A 254 -4.488 4.652 1.815 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.698 5.064 3.755 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.780 6.062 0.883 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.686 7.367 1.751 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.929 5.624 2.020 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.429 6.672 3.369 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.376 8.330 1.819 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.122 7.618 3.431 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.980 7.265 2.112 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.165 3.329 2.418 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.766 2.128 1.827 1.00 1.00 C ATOM 1822 C ASP A 255 -9.267 2.520 0.443 1.00 1.00 C ATOM 1823 O ASP A 255 -9.171 3.696 0.090 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.934 1.655 2.690 1.00 1.00 C ATOM 1825 CG ASP A 255 -9.952 0.134 2.792 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.081 -0.405 3.452 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.837 -0.470 2.206 1.00 1.00 O ATOM 0 H ASP A 255 -8.767 3.817 3.081 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.041 1.316 1.764 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.855 2.090 3.686 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.873 2.006 2.263 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.831 1.601 -0.358 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.362 1.958 -1.677 1.00 1.00 C ATOM 1834 C ILE A 256 -11.769 1.363 -1.794 1.00 1.00 C ATOM 1835 O ILE A 256 -12.016 0.303 -1.222 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.473 1.404 -2.777 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.415 0.488 -2.156 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.803 2.561 -3.521 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -7.575 -0.135 -3.263 1.00 1.00 C ATOM 0 H ILE A 256 -9.929 0.615 -0.115 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.394 3.042 -1.785 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.071 0.829 -3.485 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -7.779 1.056 -1.477 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -8.895 -0.292 -1.565 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.165 2.165 -4.311 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.567 3.203 -3.960 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -8.199 3.141 -2.823 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -6.821 -0.788 -2.824 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.218 -0.716 -3.924 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.085 0.653 -3.835 1.00 1.00 H new ATOM 1851 N SER A 257 -12.685 2.003 -2.510 1.00 1.00 N ATOM 1852 CA SER A 257 -14.010 1.372 -2.568 1.00 1.00 C ATOM 1853 C SER A 257 -13.839 -0.012 -3.190 1.00 1.00 C ATOM 1854 O SER A 257 -14.305 -1.017 -2.649 1.00 1.00 O ATOM 1855 CB SER A 257 -14.952 2.172 -3.469 1.00 1.00 C ATOM 1856 OG SER A 257 -15.493 3.260 -2.740 1.00 1.00 O ATOM 0 H SER A 257 -12.564 2.879 -3.018 1.00 1.00 H new ATOM 0 HA SER A 257 -14.428 1.323 -1.563 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.413 2.538 -4.343 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.754 1.531 -3.835 1.00 1.00 H new ATOM 0 HG SER A 257 -16.095 3.774 -3.318 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.099 -0.060 -4.291 1.00 1.00 N ATOM 1863 CA TYR A 258 -12.778 -1.318 -4.941 1.00 1.00 C ATOM 1864 C TYR A 258 -11.544 -1.131 -5.812 1.00 1.00 C ATOM 1865 O TYR A 258 -11.330 -0.027 -6.309 1.00 1.00 O ATOM 1866 CB TYR A 258 -13.968 -1.799 -5.788 1.00 1.00 C ATOM 1867 CG TYR A 258 -13.590 -1.762 -7.249 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.344 -0.530 -7.869 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -13.459 -2.951 -7.977 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -12.967 -0.489 -9.218 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.080 -2.908 -9.322 1.00 1.00 C ATOM 1872 CZ TYR A 258 -12.832 -1.679 -9.943 1.00 1.00 C ATOM 1873 OH TYR A 258 -12.460 -1.638 -11.274 1.00 1.00 O ATOM 0 H TYR A 258 -12.710 0.763 -4.751 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.572 -2.075 -4.185 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.249 -2.812 -5.499 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -14.836 -1.164 -5.609 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.445 0.387 -7.308 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -13.651 -3.901 -7.500 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -12.781 0.460 -9.698 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -12.978 -3.825 -9.883 1.00 1.00 H new ATOM 0 HH TYR A 258 -12.411 -2.550 -11.628 1.00 1.00 H new ATOM 1883 N GLY A 259 -10.810 -2.208 -6.060 1.00 1.00 N ATOM 1884 CA GLY A 259 -9.668 -2.172 -6.977 1.00 1.00 C ATOM 1885 C GLY A 259 -9.068 -0.775 -7.156 1.00 1.00 C ATOM 1886 O GLY A 259 -8.651 -0.130 -6.224 1.00 1.00 O ATOM 0 H GLY A 259 -10.982 -3.121 -5.640 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -8.895 -2.845 -6.607 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -9.982 -2.551 -7.950 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.066 -0.347 -8.404 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.538 0.965 -8.798 1.00 1.00 C ATOM 1892 C GLY A 260 -9.633 1.934 -9.239 1.00 1.00 C ATOM 1893 O GLY A 260 -10.354 2.502 -8.415 1.00 1.00 O ATOM 0 H GLY A 260 -9.430 -0.895 -9.184 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.991 1.398 -7.960 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -7.824 0.835 -9.612 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.692 2.169 -10.544 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.588 3.123 -11.209 1.00 1.00 C ATOM 1899 C GLU A 261 -11.886 3.581 -10.549 1.00 1.00 C ATOM 1900 O GLU A 261 -12.270 4.702 -10.853 1.00 1.00 O ATOM 1901 CB GLU A 261 -10.934 2.542 -12.578 1.00 1.00 C ATOM 1902 CG GLU A 261 -11.957 3.426 -13.285 1.00 1.00 C ATOM 1903 CD GLU A 261 -11.933 3.136 -14.788 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -11.230 2.221 -15.181 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -12.623 3.828 -15.519 1.00 1.00 O ATOM 0 H GLU A 261 -9.089 1.678 -11.205 1.00 1.00 H new ATOM 0 HA GLU A 261 -10.001 4.041 -11.195 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.032 2.461 -13.185 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.332 1.534 -12.463 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -12.953 3.239 -12.884 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -11.732 4.477 -13.103 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.528 2.883 -9.613 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.699 3.520 -8.970 1.00 1.00 C ATOM 1914 C ASN A 262 -13.280 4.115 -7.627 1.00 1.00 C ATOM 1915 O ASN A 262 -13.544 5.276 -7.319 1.00 1.00 O ATOM 1916 CB ASN A 262 -14.882 2.578 -8.795 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.967 2.917 -9.816 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -16.360 4.076 -9.940 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -16.468 1.973 -10.567 1.00 1.00 N ATOM 0 H ASN A 262 -12.289 1.944 -9.293 1.00 1.00 H new ATOM 0 HA ASN A 262 -14.044 4.308 -9.639 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.559 1.545 -8.923 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.281 2.664 -7.784 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -17.185 2.197 -11.257 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -16.142 1.012 -10.464 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.577 3.283 -6.863 1.00 1.00 N ATOM 1927 CA GLY A 263 -12.047 3.658 -5.547 1.00 1.00 C ATOM 1928 C GLY A 263 -11.037 4.746 -5.721 1.00 1.00 C ATOM 1929 O GLY A 263 -10.896 5.636 -4.884 1.00 1.00 O ATOM 0 H GLY A 263 -12.356 2.326 -7.137 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.855 3.995 -4.898 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.590 2.794 -5.065 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.321 4.641 -6.814 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.290 5.588 -7.108 1.00 1.00 C ATOM 1935 C PHE A 264 -9.905 6.975 -7.208 1.00 1.00 C ATOM 1936 O PHE A 264 -9.399 7.915 -6.598 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.635 5.163 -8.436 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.549 6.127 -8.885 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.446 6.371 -8.057 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.633 6.746 -10.139 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.427 7.231 -8.484 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.614 7.605 -10.565 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.512 7.848 -9.737 1.00 1.00 C ATOM 0 H PHE A 264 -10.439 3.906 -7.511 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.532 5.616 -6.326 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -8.208 4.166 -8.324 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.400 5.097 -9.210 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.382 5.896 -7.089 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.484 6.560 -10.777 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.576 7.418 -7.846 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.678 8.080 -11.533 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.726 8.512 -10.066 1.00 1.00 H new ATOM 1953 N ASN A 265 -11.010 7.126 -7.929 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.635 8.450 -7.995 1.00 1.00 C ATOM 1955 C ASN A 265 -12.150 8.909 -6.617 1.00 1.00 C ATOM 1956 O ASN A 265 -12.012 10.083 -6.277 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.799 8.440 -8.985 1.00 1.00 C ATOM 1958 CG ASN A 265 -12.280 8.272 -10.406 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -12.041 9.257 -11.106 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -12.094 7.071 -10.881 1.00 1.00 N ATOM 0 H ASN A 265 -11.478 6.388 -8.455 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.869 9.150 -8.328 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.485 7.628 -8.742 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -13.363 9.369 -8.904 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.750 6.947 -11.833 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.292 6.256 -10.300 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.769 8.001 -5.837 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.322 8.361 -4.514 1.00 1.00 C ATOM 1969 C GLN A 266 -12.261 8.763 -3.509 1.00 1.00 C ATOM 1970 O GLN A 266 -12.469 9.660 -2.693 1.00 1.00 O ATOM 1971 CB GLN A 266 -14.097 7.170 -3.930 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.613 7.306 -4.159 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.955 7.003 -5.612 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.589 7.807 -6.292 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.552 5.875 -6.133 1.00 1.00 N ATOM 0 H GLN A 266 -12.898 7.023 -6.095 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.971 9.220 -4.683 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.742 6.246 -4.387 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.896 7.095 -2.861 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -16.150 6.623 -3.501 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.938 8.315 -3.904 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -15.026 5.210 -5.566 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -15.763 5.659 -7.107 1.00 1.00 H new ATOM 1984 N ALA A 267 -11.146 8.054 -3.518 1.00 1.00 N ATOM 1985 CA ALA A 267 -10.102 8.329 -2.543 1.00 1.00 C ATOM 1986 C ALA A 267 -9.564 9.727 -2.742 1.00 1.00 C ATOM 1987 O ALA A 267 -9.260 10.425 -1.776 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.972 7.317 -2.705 1.00 1.00 C ATOM 0 H ALA A 267 -10.941 7.300 -4.173 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.521 8.249 -1.540 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.190 7.524 -1.974 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.359 6.311 -2.547 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.558 7.392 -3.710 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.451 10.131 -3.992 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.949 11.448 -4.284 1.00 1.00 C ATOM 1996 C ILE A 268 -9.915 12.518 -3.768 1.00 1.00 C ATOM 1997 O ILE A 268 -9.496 13.517 -3.196 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.748 11.545 -5.803 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.363 10.974 -6.154 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.846 12.991 -6.269 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.400 10.314 -7.522 1.00 1.00 C ATOM 0 H ILE A 268 -9.698 9.571 -4.808 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.998 11.619 -3.780 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.528 10.974 -6.307 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.620 11.772 -6.147 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -7.059 10.248 -5.400 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.700 13.036 -7.348 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.830 13.388 -6.019 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -8.078 13.586 -5.774 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.414 9.914 -7.760 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -8.129 9.504 -7.515 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.683 11.051 -8.274 1.00 1.00 H new ATOM 2013 N GLU A 269 -11.201 12.325 -4.005 1.00 1.00 N ATOM 2014 CA GLU A 269 -12.132 13.370 -3.556 1.00 1.00 C ATOM 2015 C GLU A 269 -11.996 13.453 -2.036 1.00 1.00 C ATOM 2016 O GLU A 269 -11.909 14.545 -1.463 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.562 12.999 -3.946 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.525 14.054 -3.405 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.831 14.016 -4.196 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -16.125 12.984 -4.775 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -16.512 15.027 -4.216 1.00 1.00 O ATOM 0 H GLU A 269 -11.614 11.517 -4.472 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.904 14.330 -4.019 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.649 12.933 -5.030 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.817 12.018 -3.545 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.723 13.871 -2.349 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -14.074 15.043 -3.478 1.00 1.00 H new ATOM 2028 N LEU A 270 -12.029 12.297 -1.393 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.959 12.256 0.061 1.00 1.00 C ATOM 2030 C LEU A 270 -10.615 12.848 0.479 1.00 1.00 C ATOM 2031 O LEU A 270 -10.546 13.661 1.399 1.00 1.00 O ATOM 2032 CB LEU A 270 -12.074 10.809 0.555 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.530 10.327 0.460 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.592 8.839 0.765 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.409 11.089 1.464 1.00 1.00 C ATOM 0 H LEU A 270 -12.103 11.386 -1.846 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.779 12.827 0.497 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.430 10.162 -0.041 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.728 10.741 1.586 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.899 10.513 -0.549 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.625 8.497 0.698 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.981 8.294 0.045 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -13.214 8.658 1.771 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.438 10.738 1.386 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -14.041 10.914 2.475 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.372 12.156 1.244 1.00 1.00 H new ATOM 2047 N SER A 271 -9.574 12.482 -0.254 1.00 1.00 N ATOM 2048 CA SER A 271 -8.240 13.021 -0.019 1.00 1.00 C ATOM 2049 C SER A 271 -7.816 13.793 -1.263 1.00 1.00 C ATOM 2050 O SER A 271 -6.837 13.423 -1.924 1.00 1.00 O ATOM 2051 CB SER A 271 -7.257 11.886 0.248 1.00 1.00 C ATOM 2052 OG SER A 271 -6.054 12.410 0.794 1.00 1.00 O ATOM 0 H SER A 271 -9.627 11.811 -1.020 1.00 1.00 H new ATOM 0 HA SER A 271 -8.248 13.679 0.850 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.697 11.166 0.938 1.00 1.00 H new ATOM 0 HB3 SER A 271 -7.044 11.351 -0.678 1.00 1.00 H new ATOM 0 HG SER A 271 -5.426 11.677 0.965 1.00 1.00 H new ATOM 2058 N THR A 272 -8.470 14.934 -1.517 1.00 1.00 N ATOM 2059 CA THR A 272 -8.076 15.832 -2.600 1.00 1.00 C ATOM 2060 C THR A 272 -7.436 17.073 -1.972 1.00 1.00 C ATOM 2061 O THR A 272 -6.528 17.711 -2.519 1.00 1.00 O ATOM 2062 CB THR A 272 -9.309 16.220 -3.442 1.00 1.00 C ATOM 2063 OG1 THR A 272 -9.421 15.334 -4.549 1.00 1.00 O ATOM 2064 CG2 THR A 272 -9.161 17.629 -3.986 1.00 1.00 C ATOM 0 H THR A 272 -9.277 15.254 -0.982 1.00 1.00 H new ATOM 0 HA THR A 272 -7.363 15.342 -3.263 1.00 1.00 H new ATOM 0 HB THR A 272 -10.191 16.162 -2.805 1.00 1.00 H new ATOM 0 HG1 THR A 272 -8.995 14.479 -4.328 1.00 1.00 H new ATOM 0 HG21 THR A 272 -10.040 17.885 -4.577 1.00 1.00 H new ATOM 0 HG22 THR A 272 -9.064 18.331 -3.157 1.00 1.00 H new ATOM 0 HG23 THR A 272 -8.272 17.685 -4.615 1.00 1.00 H new ATOM 2072 N GLU A 273 -8.024 17.424 -0.822 1.00 1.00 N ATOM 2073 CA GLU A 273 -7.678 18.613 -0.028 1.00 1.00 C ATOM 2074 C GLU A 273 -6.495 18.439 0.929 1.00 1.00 C ATOM 2075 O GLU A 273 -5.944 19.436 1.405 1.00 1.00 O ATOM 2076 CB GLU A 273 -8.901 19.022 0.795 1.00 1.00 C ATOM 2077 CG GLU A 273 -9.000 20.547 0.852 1.00 1.00 C ATOM 2078 CD GLU A 273 -10.160 20.961 1.766 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -10.947 20.100 2.116 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -10.242 22.134 2.089 1.00 1.00 O ATOM 0 H GLU A 273 -8.775 16.874 -0.405 1.00 1.00 H new ATOM 0 HA GLU A 273 -7.374 19.371 -0.750 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -9.805 18.606 0.351 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -8.825 18.615 1.803 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -8.065 20.967 1.223 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -9.154 20.948 -0.150 1.00 1.00 H new ATOM 2087 N VAL A 274 -6.077 17.220 1.194 1.00 1.00 N ATOM 2088 CA VAL A 274 -4.946 16.920 2.051 1.00 1.00 C ATOM 2089 C VAL A 274 -3.701 16.882 1.185 1.00 1.00 C ATOM 2090 O VAL A 274 -2.570 16.739 1.656 1.00 1.00 O ATOM 2091 CB VAL A 274 -5.149 15.580 2.756 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -4.162 15.443 3.915 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -6.579 15.503 3.299 1.00 1.00 C ATOM 0 H VAL A 274 -6.525 16.388 0.810 1.00 1.00 H new ATOM 0 HA VAL A 274 -4.845 17.685 2.821 1.00 1.00 H new ATOM 0 HB VAL A 274 -4.979 14.773 2.043 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -4.314 14.485 4.411 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -3.143 15.496 3.533 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -4.324 16.251 4.628 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -6.726 14.548 3.802 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -6.744 16.315 4.007 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -7.287 15.591 2.475 1.00 1.00 H new ATOM 2103 N LEU A 275 -3.955 17.020 -0.103 1.00 1.00 N ATOM 2104 CA LEU A 275 -2.899 17.017 -1.097 1.00 1.00 C ATOM 2105 C LEU A 275 -3.047 18.216 -2.024 1.00 1.00 C ATOM 2106 O LEU A 275 -2.347 18.251 -3.020 1.00 1.00 O ATOM 2107 CB LEU A 275 -2.962 15.728 -1.905 1.00 1.00 C ATOM 2108 CG LEU A 275 -2.479 14.567 -1.019 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -3.353 13.332 -1.251 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -1.040 14.233 -1.384 1.00 1.00 C ATOM 0 H LEU A 275 -4.893 17.137 -0.487 1.00 1.00 H new ATOM 0 HA LEU A 275 -1.935 17.081 -0.592 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -3.981 15.545 -2.246 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -2.338 15.809 -2.795 1.00 1.00 H new ATOM 0 HG LEU A 275 -2.545 14.861 0.029 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -3.004 12.515 -0.620 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -4.388 13.566 -1.001 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -3.291 13.034 -2.298 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -0.688 13.411 -0.761 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -0.989 13.941 -2.433 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -0.411 15.108 -1.220 1.00 1.00 H new TER 2122 LEU A 275