USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1025 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 80 THR OG1 : rot 116:sc= 1.31 USER MOD Set 1.2: A 122 HIS : no HD1:sc= -0.478 K(o=0.83,f=-3.6) USER MOD Set 2.1: A 99 MET CE :methyl -112:sc= -1.58 (180deg=-2.28!) USER MOD Set 2.2: A 100 GLN : amide:sc= -0.757 K(o=-2.3,f=-3.1) USER MOD Set 3.1: A 87 TYR OH : rot -30:sc= 0.0133 USER MOD Set 3.2: A 90 CYS SG : rot -94:sc= 0.0142 USER MOD Set 3.3: A 173 MET CE :methyl -156:sc= -0.448 (180deg=-1.23) USER MOD Single : A 78 SER OG : rot 64:sc= 0.403 USER MOD Single : A 81 CYS SG : rot 127:sc= -2.91 USER MOD Single : A 82 SER OG : rot 59:sc= -0.307 USER MOD Single : A 84 SER OG : rot 10:sc= 0.0165 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -76:sc= 0.538 USER MOD Single : A 102 CYS SG : rot -151:sc= 0.737 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.011) USER MOD Single : A 112 SER OG : rot 76:sc= 0.0699 USER MOD Single : A 124 SER OG : rot -114:sc= 1.49 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.237 USER MOD Single : A 136 LYS NZ :NH3+ 162:sc= -0.0927 (180deg=-0.627) USER MOD Single : A 142 GLN : amide:sc= -0.0248 X(o=-0.025,f=-0.1) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -158:sc= 0.416 USER MOD Single : A 150 CYS SG : rot 150:sc= -1.41 USER MOD Single : A 161 SER OG : rot 159:sc= -1.2 USER MOD Single : A 162 TYR OH : rot 180:sc= -0.2 USER MOD Single : A 164 CYS SG : rot 180:sc= -0.0279 USER MOD Single : A 168 THR OG1 : rot 5:sc= 0.483 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 CYS SG : rot 36:sc= 0.475 USER MOD Single : A 175 HIS : no HE2:sc= -0.174 K(o=-0.17,f=-0.7) USER MOD Single : A 180 CYS SG : rot -55:sc= -0.0446 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -72:sc= 0.602 USER MOD Single : A 189 HIS : no HD1:sc= -0.393 X(o=-0.39,f=-0.63) USER MOD Single : A 193 CYS SG : rot 45:sc= 0.3 USER MOD Single : A 198 CYS SG : rot -120:sc= -2.38! USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 ASN : amide:sc= -0.843 X(o=-0.84,f=-0.37) USER MOD Single : B 5 MET CE :methyl 156:sc= -0.167 (180deg=-0.898) USER MOD Single : B 6 SER OG : rot -89:sc= -1.59! USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.526 8.995 -9.143 1.00 0.00 N ATOM 77 CA ALA A 71 15.610 8.413 -10.114 1.00 0.00 C ATOM 78 C ALA A 71 14.321 7.957 -9.439 1.00 0.00 C ATOM 79 O ALA A 71 13.284 7.813 -10.087 1.00 0.00 O ATOM 80 CB ALA A 71 16.274 7.248 -10.834 1.00 0.00 C ATOM 0 HA ALA A 71 15.357 9.179 -10.847 1.00 0.00 H new ATOM 0 HB1 ALA A 71 15.578 6.823 -11.557 1.00 0.00 H new ATOM 0 HB2 ALA A 71 17.165 7.601 -11.353 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.555 6.485 -10.109 1.00 0.00 H new ATOM 86 N ASP A 72 14.395 7.734 -8.129 1.00 0.00 N ATOM 87 CA ASP A 72 13.235 7.302 -7.359 1.00 0.00 C ATOM 88 C ASP A 72 12.313 8.479 -7.064 1.00 0.00 C ATOM 89 O ASP A 72 11.093 8.327 -6.999 1.00 0.00 O ATOM 90 CB ASP A 72 13.678 6.645 -6.051 1.00 0.00 C ATOM 91 CG ASP A 72 13.675 5.132 -6.131 1.00 0.00 C ATOM 92 OD1 ASP A 72 12.760 4.573 -6.771 1.00 0.00 O ATOM 93 OD2 ASP A 72 14.590 4.506 -5.555 1.00 0.00 O ATOM 0 H ASP A 72 15.247 7.846 -7.580 1.00 0.00 H new ATOM 0 HA ASP A 72 12.686 6.572 -7.954 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.680 6.990 -5.796 1.00 0.00 H new ATOM 0 HB3 ASP A 72 13.016 6.964 -5.246 1.00 0.00 H new ATOM 98 N GLU A 73 12.908 9.655 -6.884 1.00 0.00 N ATOM 99 CA GLU A 73 12.144 10.864 -6.606 1.00 0.00 C ATOM 100 C GLU A 73 11.270 11.232 -7.800 1.00 0.00 C ATOM 101 O GLU A 73 10.273 11.940 -7.661 1.00 0.00 O ATOM 102 CB GLU A 73 13.087 12.022 -6.273 1.00 0.00 C ATOM 103 CG GLU A 73 13.247 12.268 -4.782 1.00 0.00 C ATOM 104 CD GLU A 73 13.812 13.641 -4.474 1.00 0.00 C ATOM 105 OE1 GLU A 73 13.548 14.581 -5.253 1.00 0.00 O ATOM 106 OE2 GLU A 73 14.521 13.776 -3.454 1.00 0.00 O ATOM 0 H GLU A 73 13.917 9.795 -6.926 1.00 0.00 H new ATOM 0 HA GLU A 73 11.500 10.673 -5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.066 11.818 -6.706 1.00 0.00 H new ATOM 0 HB3 GLU A 73 12.713 12.931 -6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 73 12.278 12.160 -4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 73 13.903 11.506 -4.360 1.00 0.00 H new ATOM 113 N GLU A 74 11.654 10.738 -8.974 1.00 0.00 N ATOM 114 CA GLU A 74 10.910 11.001 -10.197 1.00 0.00 C ATOM 115 C GLU A 74 10.028 9.811 -10.561 1.00 0.00 C ATOM 116 O GLU A 74 9.141 9.918 -11.408 1.00 0.00 O ATOM 117 CB GLU A 74 11.872 11.307 -11.346 1.00 0.00 C ATOM 118 CG GLU A 74 11.894 12.772 -11.751 1.00 0.00 C ATOM 119 CD GLU A 74 13.113 13.132 -12.576 1.00 0.00 C ATOM 120 OE1 GLU A 74 13.100 12.875 -13.798 1.00 0.00 O ATOM 121 OE2 GLU A 74 14.083 13.668 -11.999 1.00 0.00 O ATOM 0 H GLU A 74 12.479 10.152 -9.102 1.00 0.00 H new ATOM 0 HA GLU A 74 10.270 11.867 -10.027 1.00 0.00 H new ATOM 0 HB2 GLU A 74 12.878 11.004 -11.056 1.00 0.00 H new ATOM 0 HB3 GLU A 74 11.594 10.704 -12.211 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.994 13.001 -12.321 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.870 13.393 -10.855 1.00 0.00 H new ATOM 128 N ALA A 75 10.280 8.676 -9.915 1.00 0.00 N ATOM 129 CA ALA A 75 9.503 7.466 -10.161 1.00 0.00 C ATOM 130 C ALA A 75 8.029 7.700 -9.858 1.00 0.00 C ATOM 131 O ALA A 75 7.159 7.344 -10.652 1.00 0.00 O ATOM 132 CB ALA A 75 10.043 6.313 -9.330 1.00 0.00 C ATOM 0 H ALA A 75 11.016 8.569 -9.217 1.00 0.00 H new ATOM 0 HA ALA A 75 9.595 7.207 -11.216 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.453 5.417 -9.524 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.083 6.128 -9.597 1.00 0.00 H new ATOM 0 HB3 ALA A 75 9.980 6.566 -8.272 1.00 0.00 H new ATOM 138 N VAL A 76 7.757 8.310 -8.709 1.00 0.00 N ATOM 139 CA VAL A 76 6.387 8.612 -8.313 1.00 0.00 C ATOM 140 C VAL A 76 5.740 9.556 -9.320 1.00 0.00 C ATOM 141 O VAL A 76 4.585 9.373 -9.704 1.00 0.00 O ATOM 142 CB VAL A 76 6.329 9.240 -6.903 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.026 10.000 -6.695 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.497 8.166 -5.840 1.00 0.00 C ATOM 0 H VAL A 76 8.466 8.604 -8.037 1.00 0.00 H new ATOM 0 HA VAL A 76 5.838 7.671 -8.291 1.00 0.00 H new ATOM 0 HB VAL A 76 7.150 9.952 -6.814 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.012 10.432 -5.694 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.947 10.797 -7.435 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.184 9.317 -6.807 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.454 8.623 -4.851 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.697 7.431 -5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.460 7.673 -5.970 1.00 0.00 H new ATOM 154 N ARG A 77 6.499 10.561 -9.749 1.00 0.00 N ATOM 155 CA ARG A 77 6.011 11.518 -10.734 1.00 0.00 C ATOM 156 C ARG A 77 5.516 10.787 -11.975 1.00 0.00 C ATOM 157 O ARG A 77 4.543 11.200 -12.606 1.00 0.00 O ATOM 158 CB ARG A 77 7.116 12.504 -11.119 1.00 0.00 C ATOM 159 CG ARG A 77 7.918 13.019 -9.933 1.00 0.00 C ATOM 160 CD ARG A 77 8.311 14.477 -10.113 1.00 0.00 C ATOM 161 NE ARG A 77 7.341 15.386 -9.506 1.00 0.00 N ATOM 162 CZ ARG A 77 7.519 16.702 -9.417 1.00 0.00 C ATOM 163 NH1 ARG A 77 8.625 17.257 -9.896 1.00 0.00 N ATOM 164 NH2 ARG A 77 6.592 17.461 -8.852 1.00 0.00 N ATOM 0 H ARG A 77 7.452 10.732 -9.430 1.00 0.00 H new ATOM 0 HA ARG A 77 5.184 12.074 -10.293 1.00 0.00 H new ATOM 0 HB2 ARG A 77 7.794 12.020 -11.822 1.00 0.00 H new ATOM 0 HB3 ARG A 77 6.669 13.351 -11.639 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.331 12.910 -9.021 1.00 0.00 H new ATOM 0 HG3 ARG A 77 8.815 12.412 -9.809 1.00 0.00 H new ATOM 0 HD2 ARG A 77 9.292 14.645 -9.669 1.00 0.00 H new ATOM 0 HD3 ARG A 77 8.400 14.700 -11.176 1.00 0.00 H new ATOM 0 HE ARG A 77 6.480 14.990 -9.130 1.00 0.00 H new ATOM 0 HH11 ARG A 77 9.340 16.675 -10.333 1.00 0.00 H new ATOM 0 HH12 ARG A 77 8.760 18.266 -9.827 1.00 0.00 H new ATOM 0 HH21 ARG A 77 5.740 17.037 -8.484 1.00 0.00 H new ATOM 0 HH22 ARG A 77 6.730 18.469 -8.785 1.00 0.00 H new ATOM 178 N SER A 78 6.187 9.688 -12.304 1.00 0.00 N ATOM 179 CA SER A 78 5.803 8.874 -13.447 1.00 0.00 C ATOM 180 C SER A 78 4.600 8.003 -13.095 1.00 0.00 C ATOM 181 O SER A 78 3.456 8.432 -13.246 1.00 0.00 O ATOM 182 CB SER A 78 6.977 8.003 -13.903 1.00 0.00 C ATOM 183 OG SER A 78 8.206 8.696 -13.778 1.00 0.00 O ATOM 0 H SER A 78 7.000 9.342 -11.794 1.00 0.00 H new ATOM 0 HA SER A 78 5.526 9.536 -14.267 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.009 7.090 -13.308 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.829 7.703 -14.940 1.00 0.00 H new ATOM 0 HG SER A 78 8.378 8.890 -12.833 1.00 0.00 H new ATOM 189 N ALA A 79 4.867 6.796 -12.593 1.00 0.00 N ATOM 190 CA ALA A 79 3.801 5.876 -12.197 1.00 0.00 C ATOM 191 C ALA A 79 4.358 4.531 -11.740 1.00 0.00 C ATOM 192 O ALA A 79 3.778 3.486 -12.034 1.00 0.00 O ATOM 193 CB ALA A 79 2.826 5.661 -13.345 1.00 0.00 C ATOM 0 H ALA A 79 5.810 6.434 -12.452 1.00 0.00 H new ATOM 0 HA ALA A 79 3.277 6.332 -11.357 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.040 4.974 -13.031 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.382 6.615 -13.629 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.357 5.240 -14.199 1.00 0.00 H new ATOM 199 N THR A 80 5.476 4.555 -11.017 1.00 0.00 N ATOM 200 CA THR A 80 6.089 3.320 -10.542 1.00 0.00 C ATOM 201 C THR A 80 7.266 3.594 -9.611 1.00 0.00 C ATOM 202 O THR A 80 8.389 3.827 -10.063 1.00 0.00 O ATOM 203 CB THR A 80 6.549 2.476 -11.731 1.00 0.00 C ATOM 204 OG1 THR A 80 7.460 1.474 -11.315 1.00 0.00 O ATOM 205 CG2 THR A 80 7.217 3.288 -12.820 1.00 0.00 C ATOM 0 H THR A 80 5.970 5.407 -10.750 1.00 0.00 H new ATOM 0 HA THR A 80 5.337 2.773 -9.973 1.00 0.00 H new ATOM 0 HB THR A 80 5.640 2.034 -12.139 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.069 0.590 -11.475 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.519 2.628 -13.633 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.518 4.034 -13.199 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.096 3.788 -12.414 1.00 0.00 H new ATOM 213 N CYS A 81 7.009 3.529 -8.309 1.00 0.00 N ATOM 214 CA CYS A 81 8.049 3.761 -7.310 1.00 0.00 C ATOM 215 C CYS A 81 7.934 2.776 -6.146 1.00 0.00 C ATOM 216 O CYS A 81 7.708 3.179 -5.004 1.00 0.00 O ATOM 217 CB CYS A 81 7.966 5.195 -6.786 1.00 0.00 C ATOM 218 SG CYS A 81 9.442 5.747 -5.901 1.00 0.00 S ATOM 0 H CYS A 81 6.090 3.318 -7.920 1.00 0.00 H new ATOM 0 HA CYS A 81 9.014 3.606 -7.792 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.787 5.867 -7.625 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.106 5.278 -6.122 1.00 0.00 H new ATOM 0 HG CYS A 81 9.862 6.866 -6.413 1.00 0.00 H new ATOM 224 N SER A 82 8.109 1.488 -6.433 1.00 0.00 N ATOM 225 CA SER A 82 8.020 0.459 -5.400 1.00 0.00 C ATOM 226 C SER A 82 8.731 -0.823 -5.831 1.00 0.00 C ATOM 227 O SER A 82 9.642 -0.791 -6.659 1.00 0.00 O ATOM 228 CB SER A 82 6.555 0.157 -5.079 1.00 0.00 C ATOM 229 OG SER A 82 6.313 0.220 -3.685 1.00 0.00 O ATOM 0 H SER A 82 8.312 1.133 -7.367 1.00 0.00 H new ATOM 0 HA SER A 82 8.515 0.840 -4.506 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.912 0.870 -5.595 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.295 -0.834 -5.452 1.00 0.00 H new ATOM 0 HG SER A 82 6.543 1.113 -3.353 1.00 0.00 H new ATOM 235 N PHE A 83 8.308 -1.949 -5.257 1.00 0.00 N ATOM 236 CA PHE A 83 8.907 -3.244 -5.562 1.00 0.00 C ATOM 237 C PHE A 83 7.910 -4.371 -5.304 1.00 0.00 C ATOM 238 O PHE A 83 6.737 -4.116 -5.028 1.00 0.00 O ATOM 239 CB PHE A 83 10.163 -3.458 -4.713 1.00 0.00 C ATOM 240 CG PHE A 83 11.408 -2.872 -5.315 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.916 -3.364 -6.507 1.00 0.00 C ATOM 242 CD2 PHE A 83 12.073 -1.833 -4.685 1.00 0.00 C ATOM 243 CE1 PHE A 83 13.063 -2.827 -7.062 1.00 0.00 C ATOM 244 CE2 PHE A 83 13.222 -1.291 -5.234 1.00 0.00 C ATOM 245 CZ PHE A 83 13.716 -1.789 -6.424 1.00 0.00 C ATOM 0 H PHE A 83 7.550 -1.988 -4.576 1.00 0.00 H new ATOM 0 HA PHE A 83 9.182 -3.255 -6.617 1.00 0.00 H new ATOM 0 HB2 PHE A 83 10.004 -3.017 -3.729 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.311 -4.527 -4.563 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.410 -4.176 -7.008 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.690 -1.441 -3.754 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.448 -3.218 -7.992 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.731 -0.481 -4.733 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.612 -1.368 -6.856 1.00 0.00 H new ATOM 255 N SER A 84 8.378 -5.613 -5.402 1.00 0.00 N ATOM 256 CA SER A 84 7.523 -6.777 -5.186 1.00 0.00 C ATOM 257 C SER A 84 6.762 -6.665 -3.867 1.00 0.00 C ATOM 258 O SER A 84 7.219 -6.009 -2.928 1.00 0.00 O ATOM 259 CB SER A 84 8.360 -8.058 -5.200 1.00 0.00 C ATOM 260 OG SER A 84 7.563 -9.187 -5.509 1.00 0.00 O ATOM 0 H SER A 84 9.346 -5.839 -5.630 1.00 0.00 H new ATOM 0 HA SER A 84 6.796 -6.815 -5.997 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.162 -7.964 -5.933 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.832 -8.198 -4.227 1.00 0.00 H new ATOM 0 HG SER A 84 6.675 -8.891 -5.799 1.00 0.00 H new ATOM 266 N VAL A 85 5.593 -7.299 -3.806 1.00 0.00 N ATOM 267 CA VAL A 85 4.760 -7.264 -2.607 1.00 0.00 C ATOM 268 C VAL A 85 4.170 -8.638 -2.302 1.00 0.00 C ATOM 269 O VAL A 85 4.587 -9.646 -2.872 1.00 0.00 O ATOM 270 CB VAL A 85 3.612 -6.246 -2.746 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.096 -4.845 -2.414 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.013 -6.295 -4.144 1.00 0.00 C ATOM 0 H VAL A 85 5.201 -7.844 -4.574 1.00 0.00 H new ATOM 0 HA VAL A 85 5.408 -6.960 -1.785 1.00 0.00 H new ATOM 0 HB VAL A 85 2.831 -6.513 -2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.271 -4.141 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.466 -4.821 -1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.899 -4.566 -3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.204 -5.568 -4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.783 -6.058 -4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.622 -7.294 -4.337 1.00 0.00 H new ATOM 282 N LYS A 86 3.195 -8.665 -1.397 1.00 0.00 N ATOM 283 CA LYS A 86 2.544 -9.908 -1.005 1.00 0.00 C ATOM 284 C LYS A 86 1.085 -9.663 -0.637 1.00 0.00 C ATOM 285 O LYS A 86 0.686 -9.837 0.516 1.00 0.00 O ATOM 286 CB LYS A 86 3.280 -10.542 0.178 1.00 0.00 C ATOM 287 CG LYS A 86 4.474 -11.391 -0.228 1.00 0.00 C ATOM 288 CD LYS A 86 4.498 -12.715 0.517 1.00 0.00 C ATOM 289 CE LYS A 86 3.732 -13.791 -0.233 1.00 0.00 C ATOM 290 NZ LYS A 86 4.481 -15.076 -0.278 1.00 0.00 N ATOM 0 H LYS A 86 2.839 -7.836 -0.921 1.00 0.00 H new ATOM 0 HA LYS A 86 2.577 -10.591 -1.854 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.618 -9.753 0.849 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.580 -11.160 0.740 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.440 -11.577 -1.301 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.395 -10.844 -0.028 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.530 -13.035 0.660 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.065 -12.583 1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.766 -13.950 0.247 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.531 -13.452 -1.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.925 -15.784 -0.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.392 -14.930 -0.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.651 -15.413 0.691 1.00 0.00 H new ATOM 304 N TYR A 87 0.291 -9.257 -1.622 1.00 0.00 N ATOM 305 CA TYR A 87 -1.124 -8.992 -1.401 1.00 0.00 C ATOM 306 C TYR A 87 -1.847 -10.260 -0.967 1.00 0.00 C ATOM 307 O TYR A 87 -1.909 -11.235 -1.714 1.00 0.00 O ATOM 308 CB TYR A 87 -1.767 -8.433 -2.672 1.00 0.00 C ATOM 309 CG TYR A 87 -3.198 -7.987 -2.484 1.00 0.00 C ATOM 310 CD1 TYR A 87 -4.251 -8.875 -2.663 1.00 0.00 C ATOM 311 CD2 TYR A 87 -3.497 -6.676 -2.132 1.00 0.00 C ATOM 312 CE1 TYR A 87 -5.562 -8.471 -2.493 1.00 0.00 C ATOM 313 CE2 TYR A 87 -4.805 -6.265 -1.960 1.00 0.00 C ATOM 314 CZ TYR A 87 -5.833 -7.166 -2.142 1.00 0.00 C ATOM 315 OH TYR A 87 -7.137 -6.760 -1.972 1.00 0.00 O ATOM 0 H TYR A 87 0.604 -9.105 -2.581 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.211 -8.252 -0.606 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.176 -7.588 -3.026 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.733 -9.195 -3.451 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -4.042 -9.898 -2.940 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -2.694 -5.967 -1.991 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -6.370 -9.174 -2.634 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.021 -5.243 -1.684 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.722 -7.285 -2.557 1.00 0.00 H new ATOM 325 N LEU A 88 -2.389 -10.244 0.244 1.00 0.00 N ATOM 326 CA LEU A 88 -3.088 -11.407 0.778 1.00 0.00 C ATOM 327 C LEU A 88 -4.563 -11.106 1.023 1.00 0.00 C ATOM 328 O LEU A 88 -5.035 -11.169 2.155 1.00 0.00 O ATOM 329 CB LEU A 88 -2.433 -11.876 2.080 1.00 0.00 C ATOM 330 CG LEU A 88 -1.436 -10.897 2.702 1.00 0.00 C ATOM 331 CD1 LEU A 88 -2.166 -9.713 3.321 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.581 -11.599 3.743 1.00 0.00 C ATOM 0 H LEU A 88 -2.359 -9.442 0.873 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.019 -12.201 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.218 -12.081 2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.920 -12.819 1.890 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.782 -10.524 1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.441 -9.027 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.737 -9.195 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.843 -10.069 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.123 -10.888 4.175 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.221 -12.000 4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.031 -12.414 3.272 1.00 0.00 H new ATOM 344 N GLY A 89 -5.289 -10.792 -0.046 1.00 0.00 N ATOM 345 CA GLY A 89 -6.714 -10.528 0.072 1.00 0.00 C ATOM 346 C GLY A 89 -7.034 -9.325 0.939 1.00 0.00 C ATOM 347 O GLY A 89 -6.147 -8.557 1.310 1.00 0.00 O ATOM 0 H GLY A 89 -4.917 -10.715 -0.993 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.130 -10.371 -0.923 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.206 -11.407 0.488 1.00 0.00 H new ATOM 351 N CYS A 90 -8.314 -9.179 1.270 1.00 0.00 N ATOM 352 CA CYS A 90 -8.777 -8.086 2.118 1.00 0.00 C ATOM 353 C CYS A 90 -9.811 -8.598 3.116 1.00 0.00 C ATOM 354 O CYS A 90 -10.574 -9.514 2.814 1.00 0.00 O ATOM 355 CB CYS A 90 -9.382 -6.969 1.266 1.00 0.00 C ATOM 356 SG CYS A 90 -10.120 -7.539 -0.282 1.00 0.00 S ATOM 0 H CYS A 90 -9.054 -9.810 0.961 1.00 0.00 H new ATOM 0 HA CYS A 90 -7.923 -7.686 2.665 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.143 -6.453 1.851 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -8.605 -6.239 1.039 1.00 0.00 H new ATOM 0 HG CYS A 90 -9.246 -7.444 -1.240 1.00 0.00 H new ATOM 362 N VAL A 91 -9.821 -8.015 4.312 1.00 0.00 N ATOM 363 CA VAL A 91 -10.760 -8.427 5.349 1.00 0.00 C ATOM 364 C VAL A 91 -11.733 -7.305 5.688 1.00 0.00 C ATOM 365 O VAL A 91 -11.504 -6.145 5.345 1.00 0.00 O ATOM 366 CB VAL A 91 -10.029 -8.864 6.633 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.412 -10.243 6.452 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.972 -7.842 7.023 1.00 0.00 C ATOM 0 H VAL A 91 -9.192 -7.260 4.585 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.314 -9.277 4.951 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.757 -8.921 7.442 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.900 -10.536 7.369 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.196 -10.966 6.228 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.697 -10.217 5.630 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.467 -8.169 7.932 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.243 -7.747 6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.447 -6.877 7.199 1.00 0.00 H new ATOM 378 N GLU A 92 -12.824 -7.659 6.361 1.00 0.00 N ATOM 379 CA GLU A 92 -13.838 -6.684 6.742 1.00 0.00 C ATOM 380 C GLU A 92 -13.444 -5.957 8.024 1.00 0.00 C ATOM 381 O GLU A 92 -12.820 -6.537 8.914 1.00 0.00 O ATOM 382 CB GLU A 92 -15.196 -7.371 6.919 1.00 0.00 C ATOM 383 CG GLU A 92 -15.329 -8.141 8.224 1.00 0.00 C ATOM 384 CD GLU A 92 -16.466 -9.146 8.197 1.00 0.00 C ATOM 385 OE1 GLU A 92 -16.736 -9.709 7.115 1.00 0.00 O ATOM 386 OE2 GLU A 92 -17.085 -9.371 9.258 1.00 0.00 O ATOM 0 H GLU A 92 -13.028 -8.615 6.653 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.916 -5.947 5.943 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.983 -6.618 6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.358 -8.055 6.086 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.394 -8.662 8.431 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -15.490 -7.438 9.041 1.00 0.00 H new ATOM 393 N VAL A 93 -13.814 -4.684 8.110 1.00 0.00 N ATOM 394 CA VAL A 93 -13.514 -3.875 9.285 1.00 0.00 C ATOM 395 C VAL A 93 -14.705 -2.994 9.650 1.00 0.00 C ATOM 396 O VAL A 93 -15.728 -3.007 8.966 1.00 0.00 O ATOM 397 CB VAL A 93 -12.277 -2.984 9.060 1.00 0.00 C ATOM 398 CG1 VAL A 93 -11.002 -3.802 9.187 1.00 0.00 C ATOM 399 CG2 VAL A 93 -12.350 -2.299 7.704 1.00 0.00 C ATOM 0 H VAL A 93 -14.323 -4.189 7.378 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.303 -4.564 10.103 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.263 -2.211 9.828 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.138 -3.157 9.025 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.947 -4.238 10.184 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.005 -4.598 8.443 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.468 -1.674 7.564 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.390 -3.053 6.917 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.245 -1.678 7.658 1.00 0.00 H new ATOM 409 N PHE A 94 -14.569 -2.235 10.733 1.00 0.00 N ATOM 410 CA PHE A 94 -15.642 -1.356 11.181 1.00 0.00 C ATOM 411 C PHE A 94 -15.085 -0.079 11.800 1.00 0.00 C ATOM 412 O PHE A 94 -15.253 0.171 12.995 1.00 0.00 O ATOM 413 CB PHE A 94 -16.533 -2.083 12.193 1.00 0.00 C ATOM 414 CG PHE A 94 -17.977 -1.672 12.123 1.00 0.00 C ATOM 415 CD1 PHE A 94 -18.389 -0.454 12.636 1.00 0.00 C ATOM 416 CD2 PHE A 94 -18.920 -2.504 11.541 1.00 0.00 C ATOM 417 CE1 PHE A 94 -19.716 -0.073 12.573 1.00 0.00 C ATOM 418 CE2 PHE A 94 -20.248 -2.129 11.476 1.00 0.00 C ATOM 419 CZ PHE A 94 -20.647 -0.912 11.992 1.00 0.00 C ATOM 0 H PHE A 94 -13.731 -2.211 11.314 1.00 0.00 H new ATOM 0 HA PHE A 94 -16.238 -1.081 10.311 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -16.460 -3.157 12.023 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -16.157 -1.893 13.198 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.665 0.206 13.091 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -18.613 -3.456 11.134 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -20.025 0.880 12.978 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -20.974 -2.787 11.022 1.00 0.00 H new ATOM 0 HZ PHE A 94 -21.685 -0.617 11.941 1.00 0.00 H new ATOM 429 N GLU A 95 -14.429 0.735 10.977 1.00 0.00 N ATOM 430 CA GLU A 95 -13.852 1.992 11.440 1.00 0.00 C ATOM 431 C GLU A 95 -13.397 2.853 10.266 1.00 0.00 C ATOM 432 O GLU A 95 -14.020 3.868 9.955 1.00 0.00 O ATOM 433 CB GLU A 95 -12.670 1.724 12.374 1.00 0.00 C ATOM 434 CG GLU A 95 -12.931 2.120 13.819 1.00 0.00 C ATOM 435 CD GLU A 95 -12.028 1.394 14.796 1.00 0.00 C ATOM 436 OE1 GLU A 95 -10.894 1.040 14.408 1.00 0.00 O ATOM 437 OE2 GLU A 95 -12.454 1.178 15.950 1.00 0.00 O ATOM 0 H GLU A 95 -14.284 0.546 9.985 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.625 2.533 11.986 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -12.422 0.663 12.336 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.799 2.268 12.009 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -12.788 3.195 13.928 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -13.971 1.910 14.067 1.00 0.00 H new ATOM 444 N SER A 96 -12.298 2.448 9.633 1.00 0.00 N ATOM 445 CA SER A 96 -11.734 3.180 8.499 1.00 0.00 C ATOM 446 C SER A 96 -11.183 4.537 8.936 1.00 0.00 C ATOM 447 O SER A 96 -10.673 5.302 8.118 1.00 0.00 O ATOM 448 CB SER A 96 -12.780 3.368 7.397 1.00 0.00 C ATOM 449 OG SER A 96 -13.376 4.652 7.469 1.00 0.00 O ATOM 0 H SER A 96 -11.776 1.610 9.888 1.00 0.00 H new ATOM 0 HA SER A 96 -10.910 2.587 8.102 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.312 3.236 6.422 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.550 2.601 7.488 1.00 0.00 H new ATOM 0 HG SER A 96 -14.015 4.675 8.211 1.00 0.00 H new ATOM 455 N ARG A 97 -11.283 4.824 10.231 1.00 0.00 N ATOM 456 CA ARG A 97 -10.782 6.081 10.781 1.00 0.00 C ATOM 457 C ARG A 97 -10.444 5.928 12.261 1.00 0.00 C ATOM 458 O ARG A 97 -11.326 5.698 13.088 1.00 0.00 O ATOM 459 CB ARG A 97 -11.805 7.205 10.592 1.00 0.00 C ATOM 460 CG ARG A 97 -13.214 6.714 10.300 1.00 0.00 C ATOM 461 CD ARG A 97 -14.222 7.850 10.345 1.00 0.00 C ATOM 462 NE ARG A 97 -15.538 7.400 10.792 1.00 0.00 N ATOM 463 CZ ARG A 97 -16.043 7.669 11.992 1.00 0.00 C ATOM 464 NH1 ARG A 97 -15.344 8.382 12.864 1.00 0.00 N ATOM 465 NH2 ARG A 97 -17.248 7.224 12.321 1.00 0.00 N ATOM 0 H ARG A 97 -11.707 4.203 10.920 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.873 6.342 10.240 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.824 7.820 11.492 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.478 7.847 9.774 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -13.240 6.243 9.317 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -13.492 5.951 11.027 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -13.859 8.630 11.015 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -14.309 8.296 9.354 1.00 0.00 H new ATOM 0 HE ARG A 97 -16.102 6.848 10.146 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -14.416 8.726 12.615 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -15.734 8.587 13.784 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -17.789 6.675 11.653 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -17.634 7.431 13.242 1.00 0.00 H new ATOM 479 N GLY A 98 -9.162 6.054 12.581 1.00 0.00 N ATOM 480 CA GLY A 98 -8.719 5.918 13.957 1.00 0.00 C ATOM 481 C GLY A 98 -7.413 5.161 14.064 1.00 0.00 C ATOM 482 O GLY A 98 -7.318 4.016 13.621 1.00 0.00 O ATOM 0 H GLY A 98 -8.418 6.249 11.910 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.601 6.908 14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.485 5.401 14.534 1.00 0.00 H new ATOM 486 N MET A 99 -6.402 5.805 14.641 1.00 0.00 N ATOM 487 CA MET A 99 -5.084 5.196 14.784 1.00 0.00 C ATOM 488 C MET A 99 -4.500 4.853 13.414 1.00 0.00 C ATOM 489 O MET A 99 -3.800 5.665 12.810 1.00 0.00 O ATOM 490 CB MET A 99 -5.162 3.939 15.657 1.00 0.00 C ATOM 491 CG MET A 99 -3.820 3.248 15.855 1.00 0.00 C ATOM 492 SD MET A 99 -3.890 1.480 15.510 1.00 0.00 S ATOM 493 CE MET A 99 -2.179 1.144 15.106 1.00 0.00 C ATOM 0 H MET A 99 -6.471 6.750 15.018 1.00 0.00 H new ATOM 0 HA MET A 99 -4.427 5.916 15.272 1.00 0.00 H new ATOM 0 HB2 MET A 99 -5.569 4.209 16.631 1.00 0.00 H new ATOM 0 HB3 MET A 99 -5.860 3.235 15.204 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.078 3.712 15.205 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.485 3.401 16.881 1.00 0.00 H new ATOM 0 HE1 MET A 99 -2.098 0.891 14.049 1.00 0.00 H new ATOM 0 HE2 MET A 99 -1.575 2.027 15.315 1.00 0.00 H new ATOM 0 HE3 MET A 99 -1.820 0.309 15.707 1.00 0.00 H new ATOM 503 N GLN A 100 -4.812 3.656 12.923 1.00 0.00 N ATOM 504 CA GLN A 100 -4.328 3.211 11.623 1.00 0.00 C ATOM 505 C GLN A 100 -5.267 2.172 11.015 1.00 0.00 C ATOM 506 O GLN A 100 -5.363 2.049 9.795 1.00 0.00 O ATOM 507 CB GLN A 100 -2.921 2.625 11.755 1.00 0.00 C ATOM 508 CG GLN A 100 -1.828 3.680 11.811 1.00 0.00 C ATOM 509 CD GLN A 100 -0.974 3.567 13.059 1.00 0.00 C ATOM 510 OE1 GLN A 100 -1.109 4.360 13.990 1.00 0.00 O ATOM 511 NE2 GLN A 100 -0.092 2.576 13.082 1.00 0.00 N ATOM 0 H GLN A 100 -5.399 2.977 13.408 1.00 0.00 H new ATOM 0 HA GLN A 100 -4.297 4.076 10.961 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.873 2.015 12.657 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.732 1.961 10.911 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.192 3.587 10.930 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -2.281 4.670 11.774 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.016 1.943 12.286 1.00 0.00 H new ATOM 0 HE22 GLN A 100 0.510 2.448 13.896 1.00 0.00 H new ATOM 520 N VAL A 101 -5.958 1.428 11.879 1.00 0.00 N ATOM 521 CA VAL A 101 -6.889 0.389 11.437 1.00 0.00 C ATOM 522 C VAL A 101 -6.245 -0.532 10.403 1.00 0.00 C ATOM 523 O VAL A 101 -6.938 -1.171 9.610 1.00 0.00 O ATOM 524 CB VAL A 101 -8.181 0.983 10.838 1.00 0.00 C ATOM 525 CG1 VAL A 101 -9.354 0.043 11.071 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.471 2.358 11.417 1.00 0.00 C ATOM 0 H VAL A 101 -5.890 1.526 12.892 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.146 -0.185 12.327 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.036 1.097 9.764 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -10.258 0.476 10.643 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.151 -0.917 10.596 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.495 -0.105 12.142 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.387 2.752 10.977 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.592 2.280 12.497 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.642 3.030 11.192 1.00 0.00 H new ATOM 536 N CYS A 102 -4.918 -0.597 10.416 1.00 0.00 N ATOM 537 CA CYS A 102 -4.186 -1.426 9.468 1.00 0.00 C ATOM 538 C CYS A 102 -3.377 -2.498 10.190 1.00 0.00 C ATOM 539 O CYS A 102 -3.064 -3.542 9.618 1.00 0.00 O ATOM 540 CB CYS A 102 -3.262 -0.556 8.615 1.00 0.00 C ATOM 541 SG CYS A 102 -4.122 0.434 7.370 1.00 0.00 S ATOM 0 H CYS A 102 -4.328 -0.085 11.073 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.908 -1.923 8.821 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.701 0.111 9.270 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.536 -1.197 8.116 1.00 0.00 H new ATOM 0 HG CYS A 102 -3.332 0.642 6.359 1.00 0.00 H new ATOM 547 N GLU A 103 -3.047 -2.237 11.453 1.00 0.00 N ATOM 548 CA GLU A 103 -2.277 -3.183 12.252 1.00 0.00 C ATOM 549 C GLU A 103 -3.134 -4.376 12.664 1.00 0.00 C ATOM 550 O GLU A 103 -2.627 -5.363 13.195 1.00 0.00 O ATOM 551 CB GLU A 103 -1.718 -2.492 13.498 1.00 0.00 C ATOM 552 CG GLU A 103 -0.256 -2.096 13.370 1.00 0.00 C ATOM 553 CD GLU A 103 -0.077 -0.623 13.061 1.00 0.00 C ATOM 554 OE1 GLU A 103 -0.634 -0.159 12.045 1.00 0.00 O ATOM 555 OE2 GLU A 103 0.616 0.066 13.838 1.00 0.00 O ATOM 0 H GLU A 103 -3.301 -1.379 11.943 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.451 -3.546 11.641 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -2.310 -1.601 13.706 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.832 -3.157 14.354 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.264 -2.335 14.298 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.210 -2.688 12.582 1.00 0.00 H new ATOM 562 N GLU A 104 -4.437 -4.275 12.413 1.00 0.00 N ATOM 563 CA GLU A 104 -5.366 -5.341 12.761 1.00 0.00 C ATOM 564 C GLU A 104 -5.793 -6.124 11.524 1.00 0.00 C ATOM 565 O GLU A 104 -5.676 -7.348 11.483 1.00 0.00 O ATOM 566 CB GLU A 104 -6.596 -4.765 13.464 1.00 0.00 C ATOM 567 CG GLU A 104 -6.314 -4.274 14.873 1.00 0.00 C ATOM 568 CD GLU A 104 -7.560 -4.242 15.739 1.00 0.00 C ATOM 569 OE1 GLU A 104 -8.094 -5.326 16.049 1.00 0.00 O ATOM 570 OE2 GLU A 104 -8.000 -3.131 16.103 1.00 0.00 O ATOM 0 H GLU A 104 -4.871 -3.465 11.970 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.854 -6.024 13.439 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.989 -3.939 12.872 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.373 -5.528 13.502 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.570 -4.921 15.337 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.883 -3.274 14.826 1.00 0.00 H new ATOM 577 N ALA A 105 -6.291 -5.409 10.518 1.00 0.00 N ATOM 578 CA ALA A 105 -6.741 -6.042 9.282 1.00 0.00 C ATOM 579 C ALA A 105 -5.613 -6.834 8.624 1.00 0.00 C ATOM 580 O ALA A 105 -5.782 -8.006 8.285 1.00 0.00 O ATOM 581 CB ALA A 105 -7.286 -4.997 8.320 1.00 0.00 C ATOM 0 H ALA A 105 -6.393 -4.394 10.535 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.540 -6.740 9.533 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.618 -5.484 7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.128 -4.481 8.782 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.503 -4.276 8.085 1.00 0.00 H new ATOM 587 N LEU A 106 -4.466 -6.185 8.448 1.00 0.00 N ATOM 588 CA LEU A 106 -3.309 -6.828 7.833 1.00 0.00 C ATOM 589 C LEU A 106 -2.904 -8.075 8.611 1.00 0.00 C ATOM 590 O LEU A 106 -2.416 -9.049 8.034 1.00 0.00 O ATOM 591 CB LEU A 106 -2.135 -5.847 7.762 1.00 0.00 C ATOM 592 CG LEU A 106 -0.786 -6.467 7.386 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.806 -6.960 5.946 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.337 -5.460 7.591 1.00 0.00 C ATOM 0 H LEU A 106 -4.313 -5.215 8.722 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.583 -7.129 6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.375 -5.071 7.035 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.034 -5.357 8.730 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.606 -7.322 8.038 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.161 -7.397 5.698 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.585 -7.713 5.830 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.008 -6.123 5.278 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.289 -5.916 7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 106 0.161 -4.586 6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.366 -5.155 8.637 1.00 0.00 H new ATOM 606 N LYS A 107 -3.117 -8.043 9.922 1.00 0.00 N ATOM 607 CA LYS A 107 -2.778 -9.174 10.779 1.00 0.00 C ATOM 608 C LYS A 107 -3.673 -10.372 10.478 1.00 0.00 C ATOM 609 O LYS A 107 -3.202 -11.505 10.402 1.00 0.00 O ATOM 610 CB LYS A 107 -2.911 -8.780 12.252 1.00 0.00 C ATOM 611 CG LYS A 107 -1.975 -9.546 13.170 1.00 0.00 C ATOM 612 CD LYS A 107 -0.898 -8.643 13.748 1.00 0.00 C ATOM 613 CE LYS A 107 0.490 -9.064 13.292 1.00 0.00 C ATOM 614 NZ LYS A 107 1.388 -9.357 14.443 1.00 0.00 N ATOM 0 H LYS A 107 -3.522 -7.247 10.414 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.745 -9.456 10.576 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.714 -7.713 12.354 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.939 -8.947 12.573 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.547 -9.996 13.981 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.509 -10.362 12.617 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.084 -7.613 13.444 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.947 -8.668 14.837 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.411 -9.948 12.659 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.927 -8.273 12.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.324 -9.640 14.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.484 -8.507 15.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.984 -10.129 15.011 1.00 0.00 H new ATOM 628 N VAL A 108 -4.967 -10.109 10.303 1.00 0.00 N ATOM 629 CA VAL A 108 -5.929 -11.165 10.004 1.00 0.00 C ATOM 630 C VAL A 108 -5.556 -11.890 8.716 1.00 0.00 C ATOM 631 O VAL A 108 -5.501 -13.121 8.678 1.00 0.00 O ATOM 632 CB VAL A 108 -7.358 -10.605 9.869 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.378 -11.735 9.873 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.653 -9.610 10.979 1.00 0.00 C ATOM 0 H VAL A 108 -5.372 -9.175 10.363 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.902 -11.866 10.838 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.432 -10.081 8.916 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.381 -11.320 9.777 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.181 -12.406 9.037 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.303 -12.290 10.808 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.667 -9.227 10.864 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.559 -10.105 11.946 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.945 -8.783 10.924 1.00 0.00 H new ATOM 644 N LEU A 109 -5.301 -11.121 7.662 1.00 0.00 N ATOM 645 CA LEU A 109 -4.923 -11.691 6.375 1.00 0.00 C ATOM 646 C LEU A 109 -3.568 -12.382 6.472 1.00 0.00 C ATOM 647 O LEU A 109 -3.266 -13.292 5.701 1.00 0.00 O ATOM 648 CB LEU A 109 -4.879 -10.600 5.305 1.00 0.00 C ATOM 649 CG LEU A 109 -6.141 -9.743 5.208 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.779 -8.270 5.094 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.988 -10.181 4.028 1.00 0.00 C ATOM 0 H LEU A 109 -5.349 -10.102 7.675 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.672 -12.432 6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.029 -9.948 5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.700 -11.068 4.337 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.724 -9.880 6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.690 -7.676 5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.212 -7.966 5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.175 -8.112 4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.883 -9.561 3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -6.414 -10.073 3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.277 -11.224 4.155 1.00 0.00 H new ATOM 663 N ARG A 110 -2.761 -11.944 7.432 1.00 0.00 N ATOM 664 CA ARG A 110 -1.441 -12.522 7.649 1.00 0.00 C ATOM 665 C ARG A 110 -1.552 -13.855 8.383 1.00 0.00 C ATOM 666 O ARG A 110 -0.682 -14.716 8.264 1.00 0.00 O ATOM 667 CB ARG A 110 -0.567 -11.552 8.449 1.00 0.00 C ATOM 668 CG ARG A 110 0.787 -12.124 8.842 1.00 0.00 C ATOM 669 CD ARG A 110 1.762 -12.111 7.675 1.00 0.00 C ATOM 670 NE ARG A 110 2.760 -13.172 7.787 1.00 0.00 N ATOM 671 CZ ARG A 110 3.124 -13.954 6.773 1.00 0.00 C ATOM 672 NH1 ARG A 110 2.575 -13.794 5.577 1.00 0.00 N ATOM 673 NH2 ARG A 110 4.038 -14.896 6.958 1.00 0.00 N ATOM 0 H ARG A 110 -2.999 -11.188 8.074 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.978 -12.700 6.678 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.412 -10.648 7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.102 -11.256 9.352 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.201 -11.546 9.668 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.661 -13.146 9.200 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.212 -12.227 6.741 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.263 -11.144 7.632 1.00 0.00 H new ATOM 0 HE ARG A 110 3.203 -13.322 8.693 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.871 -13.070 5.432 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.856 -14.395 4.802 1.00 0.00 H new ATOM 0 HH21 ARG A 110 4.462 -15.022 7.877 1.00 0.00 H new ATOM 0 HH22 ARG A 110 4.317 -15.495 6.181 1.00 0.00 H new ATOM 687 N GLN A 111 -2.634 -14.016 9.140 1.00 0.00 N ATOM 688 CA GLN A 111 -2.861 -15.235 9.902 1.00 0.00 C ATOM 689 C GLN A 111 -3.667 -16.248 9.095 1.00 0.00 C ATOM 690 O GLN A 111 -3.663 -17.442 9.400 1.00 0.00 O ATOM 691 CB GLN A 111 -3.595 -14.911 11.204 1.00 0.00 C ATOM 692 CG GLN A 111 -2.777 -14.069 12.169 1.00 0.00 C ATOM 693 CD GLN A 111 -3.320 -14.113 13.585 1.00 0.00 C ATOM 694 OE1 GLN A 111 -3.614 -13.077 14.181 1.00 0.00 O ATOM 695 NE2 GLN A 111 -3.454 -15.316 14.131 1.00 0.00 N ATOM 0 H GLN A 111 -3.367 -13.314 9.240 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.890 -15.674 10.131 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.520 -14.384 10.969 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.875 -15.843 11.695 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -1.745 -14.421 12.168 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -2.762 -13.036 11.821 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.198 -16.148 13.600 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.813 -15.408 15.081 1.00 0.00 H new ATOM 704 N SER A 112 -4.364 -15.767 8.072 1.00 0.00 N ATOM 705 CA SER A 112 -5.184 -16.632 7.233 1.00 0.00 C ATOM 706 C SER A 112 -4.632 -16.711 5.816 1.00 0.00 C ATOM 707 O SER A 112 -3.620 -16.088 5.494 1.00 0.00 O ATOM 708 CB SER A 112 -6.627 -16.127 7.202 1.00 0.00 C ATOM 709 OG SER A 112 -7.103 -15.858 8.510 1.00 0.00 O ATOM 0 H SER A 112 -4.378 -14.783 7.804 1.00 0.00 H new ATOM 0 HA SER A 112 -5.163 -17.633 7.664 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.686 -15.222 6.597 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.265 -16.871 6.725 1.00 0.00 H new ATOM 0 HG SER A 112 -6.719 -15.015 8.831 1.00 0.00 H new ATOM 715 N ARG A 113 -5.304 -17.489 4.972 1.00 0.00 N ATOM 716 CA ARG A 113 -4.886 -17.656 3.586 1.00 0.00 C ATOM 717 C ARG A 113 -5.866 -16.967 2.641 1.00 0.00 C ATOM 718 O ARG A 113 -6.635 -17.626 1.941 1.00 0.00 O ATOM 719 CB ARG A 113 -4.779 -19.144 3.236 1.00 0.00 C ATOM 720 CG ARG A 113 -4.641 -20.049 4.451 1.00 0.00 C ATOM 721 CD ARG A 113 -3.184 -20.324 4.777 1.00 0.00 C ATOM 722 NE ARG A 113 -2.557 -21.191 3.784 1.00 0.00 N ATOM 723 CZ ARG A 113 -1.504 -21.964 4.035 1.00 0.00 C ATOM 724 NH1 ARG A 113 -0.957 -21.974 5.244 1.00 0.00 N ATOM 725 NH2 ARG A 113 -0.998 -22.725 3.076 1.00 0.00 N ATOM 0 H ARG A 113 -6.141 -18.014 5.225 1.00 0.00 H new ATOM 0 HA ARG A 113 -3.906 -17.194 3.468 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.663 -19.440 2.672 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.919 -19.294 2.583 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -5.126 -19.584 5.309 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.157 -20.991 4.265 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -2.640 -19.381 4.830 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.114 -20.789 5.760 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.949 -21.205 2.843 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.344 -21.388 5.984 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.150 -22.568 5.434 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.416 -22.718 2.146 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.191 -23.318 3.268 1.00 0.00 H new ATOM 739 N ARG A 114 -5.832 -15.638 2.629 1.00 0.00 N ATOM 740 CA ARG A 114 -6.724 -14.859 1.779 1.00 0.00 C ATOM 741 C ARG A 114 -6.178 -14.751 0.356 1.00 0.00 C ATOM 742 O ARG A 114 -6.266 -13.696 -0.275 1.00 0.00 O ATOM 743 CB ARG A 114 -6.934 -13.463 2.368 1.00 0.00 C ATOM 744 CG ARG A 114 -7.875 -13.440 3.562 1.00 0.00 C ATOM 745 CD ARG A 114 -9.314 -13.214 3.129 1.00 0.00 C ATOM 746 NE ARG A 114 -10.266 -13.741 4.103 1.00 0.00 N ATOM 747 CZ ARG A 114 -11.228 -14.607 3.801 1.00 0.00 C ATOM 748 NH1 ARG A 114 -11.368 -15.041 2.556 1.00 0.00 N ATOM 749 NH2 ARG A 114 -12.053 -15.039 4.745 1.00 0.00 N ATOM 0 H ARG A 114 -5.197 -15.079 3.198 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.683 -15.376 1.737 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.969 -13.056 2.669 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -7.329 -12.806 1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -7.800 -14.383 4.104 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.572 -12.651 4.251 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.488 -12.147 2.992 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.481 -13.691 2.163 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.188 -13.427 5.070 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.736 -14.710 1.827 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.107 -15.706 2.328 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.950 -14.707 5.704 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.791 -15.704 4.512 1.00 0.00 H new ATOM 763 N ARG A 115 -5.626 -15.853 -0.142 1.00 0.00 N ATOM 764 CA ARG A 115 -5.080 -15.903 -1.495 1.00 0.00 C ATOM 765 C ARG A 115 -3.970 -14.869 -1.692 1.00 0.00 C ATOM 766 O ARG A 115 -4.185 -13.828 -2.315 1.00 0.00 O ATOM 767 CB ARG A 115 -6.191 -15.676 -2.525 1.00 0.00 C ATOM 768 CG ARG A 115 -7.223 -16.791 -2.560 1.00 0.00 C ATOM 769 CD ARG A 115 -6.678 -18.031 -3.247 1.00 0.00 C ATOM 770 NE ARG A 115 -7.664 -18.650 -4.129 1.00 0.00 N ATOM 771 CZ ARG A 115 -7.776 -18.368 -5.423 1.00 0.00 C ATOM 772 NH1 ARG A 115 -6.966 -17.480 -5.985 1.00 0.00 N ATOM 773 NH2 ARG A 115 -8.698 -18.974 -6.158 1.00 0.00 N ATOM 0 H ARG A 115 -5.545 -16.729 0.374 1.00 0.00 H new ATOM 0 HA ARG A 115 -4.649 -16.894 -1.640 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -6.693 -14.734 -2.304 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -5.744 -15.575 -3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -7.526 -17.040 -1.543 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.115 -16.446 -3.083 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -5.792 -17.765 -3.824 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.363 -18.753 -2.494 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.303 -19.338 -3.729 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -6.255 -17.012 -5.424 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -7.055 -17.266 -6.978 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -9.323 -19.658 -5.731 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -8.783 -18.756 -7.151 1.00 0.00 H new ATOM 787 N PRO A 116 -2.757 -15.157 -1.187 1.00 0.00 N ATOM 788 CA PRO A 116 -1.611 -14.259 -1.325 1.00 0.00 C ATOM 789 C PRO A 116 -0.934 -14.391 -2.686 1.00 0.00 C ATOM 790 O PRO A 116 -0.487 -15.475 -3.065 1.00 0.00 O ATOM 791 CB PRO A 116 -0.676 -14.731 -0.216 1.00 0.00 C ATOM 792 CG PRO A 116 -0.949 -16.192 -0.097 1.00 0.00 C ATOM 793 CD PRO A 116 -2.407 -16.380 -0.436 1.00 0.00 C ATOM 0 HA PRO A 116 -1.895 -13.209 -1.252 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.367 -14.541 -0.468 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.877 -14.212 0.721 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -0.315 -16.762 -0.776 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.736 -16.546 0.911 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.566 -17.276 -1.036 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -3.016 -16.486 0.462 1.00 0.00 H new ATOM 801 N VAL A 117 -0.863 -13.284 -3.419 1.00 0.00 N ATOM 802 CA VAL A 117 -0.241 -13.277 -4.738 1.00 0.00 C ATOM 803 C VAL A 117 1.060 -12.485 -4.722 1.00 0.00 C ATOM 804 O VAL A 117 1.157 -11.440 -4.078 1.00 0.00 O ATOM 805 CB VAL A 117 -1.173 -12.683 -5.815 1.00 0.00 C ATOM 806 CG1 VAL A 117 -1.316 -13.644 -6.983 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.535 -12.339 -5.228 1.00 0.00 C ATOM 0 H VAL A 117 -1.229 -12.380 -3.121 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.037 -14.318 -4.989 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.724 -11.760 -6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.977 -13.209 -7.733 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.337 -13.828 -7.425 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.738 -14.585 -6.630 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.173 -11.922 -6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.996 -13.241 -4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.413 -11.607 -4.430 1.00 0.00 H new ATOM 817 N ARG A 118 2.060 -12.989 -5.439 1.00 0.00 N ATOM 818 CA ARG A 118 3.357 -12.330 -5.516 1.00 0.00 C ATOM 819 C ARG A 118 3.481 -11.526 -6.804 1.00 0.00 C ATOM 820 O ARG A 118 3.691 -12.090 -7.880 1.00 0.00 O ATOM 821 CB ARG A 118 4.481 -13.365 -5.436 1.00 0.00 C ATOM 822 CG ARG A 118 5.658 -12.919 -4.585 1.00 0.00 C ATOM 823 CD ARG A 118 6.779 -13.945 -4.604 1.00 0.00 C ATOM 824 NE ARG A 118 7.440 -14.009 -5.906 1.00 0.00 N ATOM 825 CZ ARG A 118 7.601 -15.133 -6.596 1.00 0.00 C ATOM 826 NH1 ARG A 118 7.149 -16.284 -6.113 1.00 0.00 N ATOM 827 NH2 ARG A 118 8.213 -15.109 -7.772 1.00 0.00 N ATOM 0 H ARG A 118 1.995 -13.854 -5.976 1.00 0.00 H new ATOM 0 HA ARG A 118 3.442 -11.645 -4.672 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.080 -14.294 -5.029 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.834 -13.584 -6.444 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.032 -11.963 -4.952 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.327 -12.759 -3.559 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.512 -13.695 -3.837 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.377 -14.926 -4.353 1.00 0.00 H new ATOM 0 HE ARG A 118 7.798 -13.142 -6.307 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.676 -16.307 -5.209 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.274 -17.145 -6.645 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.561 -14.227 -8.148 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.336 -15.973 -8.301 1.00 0.00 H new ATOM 841 N GLY A 119 3.348 -10.210 -6.691 1.00 0.00 N ATOM 842 CA GLY A 119 3.441 -9.355 -7.860 1.00 0.00 C ATOM 843 C GLY A 119 4.288 -8.123 -7.620 1.00 0.00 C ATOM 844 O GLY A 119 4.707 -7.856 -6.495 1.00 0.00 O ATOM 0 H GLY A 119 3.178 -9.720 -5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.863 -9.924 -8.688 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.439 -9.049 -8.161 1.00 0.00 H new ATOM 848 N LEU A 120 4.541 -7.374 -8.686 1.00 0.00 N ATOM 849 CA LEU A 120 5.342 -6.160 -8.600 1.00 0.00 C ATOM 850 C LEU A 120 4.460 -4.939 -8.374 1.00 0.00 C ATOM 851 O LEU A 120 3.507 -4.703 -9.118 1.00 0.00 O ATOM 852 CB LEU A 120 6.166 -5.977 -9.879 1.00 0.00 C ATOM 853 CG LEU A 120 7.599 -5.478 -9.669 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.598 -4.067 -9.098 1.00 0.00 C ATOM 855 CD2 LEU A 120 8.372 -6.423 -8.761 1.00 0.00 C ATOM 0 H LEU A 120 4.201 -7.587 -9.624 1.00 0.00 H new ATOM 0 HA LEU A 120 6.016 -6.260 -7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.204 -6.930 -10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.646 -5.274 -10.529 1.00 0.00 H new ATOM 0 HG LEU A 120 8.096 -5.455 -10.639 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.625 -3.731 -8.956 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.089 -3.395 -9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.079 -4.063 -8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.387 -6.049 -8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.876 -6.484 -7.792 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.408 -7.414 -9.213 1.00 0.00 H new ATOM 867 N LEU A 121 4.785 -4.166 -7.344 1.00 0.00 N ATOM 868 CA LEU A 121 4.033 -2.962 -7.024 1.00 0.00 C ATOM 869 C LEU A 121 4.718 -1.732 -7.608 1.00 0.00 C ATOM 870 O LEU A 121 5.921 -1.536 -7.431 1.00 0.00 O ATOM 871 CB LEU A 121 3.887 -2.816 -5.506 1.00 0.00 C ATOM 872 CG LEU A 121 3.342 -1.465 -5.029 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.936 -1.236 -5.561 1.00 0.00 C ATOM 874 CD2 LEU A 121 3.359 -1.394 -3.510 1.00 0.00 C ATOM 0 H LEU A 121 5.566 -4.354 -6.716 1.00 0.00 H new ATOM 0 HA LEU A 121 3.040 -3.047 -7.466 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.227 -3.604 -5.143 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.862 -2.979 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 121 3.985 -0.676 -5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.567 -0.272 -5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.954 -1.244 -6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.278 -2.028 -5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.969 -0.429 -3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.738 -2.191 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.382 -1.511 -3.152 1.00 0.00 H new ATOM 886 N HIS A 122 3.942 -0.918 -8.318 1.00 0.00 N ATOM 887 CA HIS A 122 4.465 0.291 -8.942 1.00 0.00 C ATOM 888 C HIS A 122 3.807 1.534 -8.353 1.00 0.00 C ATOM 889 O HIS A 122 2.747 1.960 -8.812 1.00 0.00 O ATOM 890 CB HIS A 122 4.226 0.246 -10.452 1.00 0.00 C ATOM 891 CG HIS A 122 4.938 -0.873 -11.146 1.00 0.00 C ATOM 892 ND1 HIS A 122 6.302 -1.049 -11.119 1.00 0.00 N ATOM 893 CD2 HIS A 122 4.443 -1.886 -11.903 1.00 0.00 C ATOM 894 CE1 HIS A 122 6.590 -2.139 -11.843 1.00 0.00 C ATOM 895 NE2 HIS A 122 5.497 -2.685 -12.341 1.00 0.00 N ATOM 0 H HIS A 122 2.947 -1.075 -8.475 1.00 0.00 H new ATOM 0 HA HIS A 122 5.536 0.340 -8.746 1.00 0.00 H new ATOM 0 HB2 HIS A 122 3.156 0.153 -10.638 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.545 1.192 -10.889 1.00 0.00 H new ATOM 0 HD2 HIS A 122 3.399 -2.047 -12.129 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.588 -2.521 -11.999 1.00 0.00 H new ATOM 0 HE2 HIS A 122 5.436 -3.519 -12.925 1.00 0.00 H new ATOM 903 N VAL A 123 4.437 2.114 -7.333 1.00 0.00 N ATOM 904 CA VAL A 123 3.907 3.314 -6.696 1.00 0.00 C ATOM 905 C VAL A 123 3.755 4.442 -7.707 1.00 0.00 C ATOM 906 O VAL A 123 4.735 5.072 -8.106 1.00 0.00 O ATOM 907 CB VAL A 123 4.800 3.786 -5.530 1.00 0.00 C ATOM 908 CG1 VAL A 123 4.420 5.193 -5.085 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.707 2.814 -4.366 1.00 0.00 C ATOM 0 H VAL A 123 5.311 1.773 -6.933 1.00 0.00 H new ATOM 0 HA VAL A 123 2.928 3.054 -6.295 1.00 0.00 H new ATOM 0 HB VAL A 123 5.832 3.812 -5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.065 5.501 -4.262 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.541 5.884 -5.919 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.381 5.202 -4.755 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.342 3.160 -3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.674 2.756 -4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.037 1.827 -4.689 1.00 0.00 H new ATOM 919 N SER A 124 2.519 4.680 -8.123 1.00 0.00 N ATOM 920 CA SER A 124 2.228 5.738 -9.078 1.00 0.00 C ATOM 921 C SER A 124 1.682 6.962 -8.356 1.00 0.00 C ATOM 922 O SER A 124 0.827 6.844 -7.479 1.00 0.00 O ATOM 923 CB SER A 124 1.228 5.244 -10.125 1.00 0.00 C ATOM 924 OG SER A 124 0.115 6.116 -10.225 1.00 0.00 O ATOM 0 H SER A 124 1.702 4.154 -7.813 1.00 0.00 H new ATOM 0 HA SER A 124 3.151 6.018 -9.585 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.721 5.167 -11.094 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.886 4.243 -9.861 1.00 0.00 H new ATOM 0 HG SER A 124 -0.694 5.650 -9.926 1.00 0.00 H new ATOM 930 N GLY A 125 2.191 8.137 -8.718 1.00 0.00 N ATOM 931 CA GLY A 125 1.760 9.364 -8.076 1.00 0.00 C ATOM 932 C GLY A 125 0.342 9.759 -8.443 1.00 0.00 C ATOM 933 O GLY A 125 -0.113 10.850 -8.099 1.00 0.00 O ATOM 0 H GLY A 125 2.895 8.260 -9.446 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.830 9.246 -6.995 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.439 10.170 -8.353 1.00 0.00 H new ATOM 937 N ASP A 126 -0.360 8.869 -9.135 1.00 0.00 N ATOM 938 CA ASP A 126 -1.738 9.125 -9.536 1.00 0.00 C ATOM 939 C ASP A 126 -2.598 7.885 -9.323 1.00 0.00 C ATOM 940 O ASP A 126 -3.589 7.674 -10.025 1.00 0.00 O ATOM 941 CB ASP A 126 -1.792 9.557 -11.004 1.00 0.00 C ATOM 942 CG ASP A 126 -2.993 10.431 -11.305 1.00 0.00 C ATOM 943 OD1 ASP A 126 -3.351 11.264 -10.445 1.00 0.00 O ATOM 944 OD2 ASP A 126 -3.575 10.283 -12.398 1.00 0.00 O ATOM 0 H ASP A 126 0.003 7.963 -9.430 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.132 9.931 -8.916 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.880 10.099 -11.254 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.822 8.672 -11.640 1.00 0.00 H new ATOM 949 N GLY A 127 -2.209 7.062 -8.353 1.00 0.00 N ATOM 950 CA GLY A 127 -2.950 5.848 -8.067 1.00 0.00 C ATOM 951 C GLY A 127 -2.074 4.612 -8.124 1.00 0.00 C ATOM 952 O GLY A 127 -1.580 4.241 -9.189 1.00 0.00 O ATOM 0 H GLY A 127 -1.393 7.215 -7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.402 5.925 -7.078 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.766 5.746 -8.783 1.00 0.00 H new ATOM 956 N LEU A 128 -1.876 3.975 -6.974 1.00 0.00 N ATOM 957 CA LEU A 128 -1.043 2.782 -6.893 1.00 0.00 C ATOM 958 C LEU A 128 -1.559 1.684 -7.818 1.00 0.00 C ATOM 959 O LEU A 128 -2.767 1.521 -7.992 1.00 0.00 O ATOM 960 CB LEU A 128 -0.995 2.262 -5.455 1.00 0.00 C ATOM 961 CG LEU A 128 -0.067 3.033 -4.517 1.00 0.00 C ATOM 962 CD1 LEU A 128 -0.760 3.312 -3.193 1.00 0.00 C ATOM 963 CD2 LEU A 128 1.223 2.257 -4.290 1.00 0.00 C ATOM 0 H LEU A 128 -2.282 4.266 -6.085 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.038 3.058 -7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.004 2.285 -5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.682 1.218 -5.473 1.00 0.00 H new ATOM 0 HG LEU A 128 0.181 3.987 -4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.085 3.862 -2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.657 3.906 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.036 2.369 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.873 2.820 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.992 1.290 -3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.729 2.105 -5.243 1.00 0.00 H new ATOM 975 N ARG A 129 -0.634 0.929 -8.401 1.00 0.00 N ATOM 976 CA ARG A 129 -0.988 -0.159 -9.302 1.00 0.00 C ATOM 977 C ARG A 129 -0.145 -1.396 -9.015 1.00 0.00 C ATOM 978 O ARG A 129 1.084 -1.335 -9.022 1.00 0.00 O ATOM 979 CB ARG A 129 -0.793 0.273 -10.756 1.00 0.00 C ATOM 980 CG ARG A 129 -2.092 0.378 -11.540 1.00 0.00 C ATOM 981 CD ARG A 129 -1.829 0.586 -13.021 1.00 0.00 C ATOM 982 NE ARG A 129 -2.591 -0.345 -13.848 1.00 0.00 N ATOM 983 CZ ARG A 129 -2.533 -0.368 -15.177 1.00 0.00 C ATOM 984 NH1 ARG A 129 -1.751 0.486 -15.823 1.00 0.00 N ATOM 985 NH2 ARG A 129 -3.258 -1.244 -15.858 1.00 0.00 N ATOM 0 H ARG A 129 0.369 1.052 -8.264 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.037 -0.407 -9.139 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.288 1.239 -10.775 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.135 -0.440 -11.253 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.680 -0.529 -11.397 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.686 1.207 -11.154 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.087 1.609 -13.295 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.765 0.461 -13.221 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.202 -1.015 -13.381 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.193 1.162 -15.301 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.707 0.467 -16.842 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.861 -1.901 -15.363 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.213 -1.261 -16.877 1.00 0.00 H new ATOM 999 N VAL A 130 -0.811 -2.518 -8.760 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.117 -3.765 -8.464 1.00 0.00 C ATOM 1001 C VAL A 130 -0.288 -4.776 -9.593 1.00 0.00 C ATOM 1002 O VAL A 130 -1.388 -5.272 -9.834 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.614 -4.393 -7.148 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.392 -5.405 -6.629 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.885 -3.316 -6.108 1.00 0.00 C ATOM 0 H VAL A 130 -1.829 -2.589 -8.753 1.00 0.00 H new ATOM 0 HA VAL A 130 0.939 -3.516 -8.361 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.551 -4.914 -7.347 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.025 -5.839 -5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.529 -6.194 -7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.346 -4.909 -6.447 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.235 -3.780 -5.186 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.033 -2.762 -5.910 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.647 -2.633 -6.482 1.00 0.00 H new ATOM 1015 N VAL A 131 0.811 -5.080 -10.276 1.00 0.00 N ATOM 1016 CA VAL A 131 0.789 -6.039 -11.378 1.00 0.00 C ATOM 1017 C VAL A 131 1.407 -7.366 -10.953 1.00 0.00 C ATOM 1018 O VAL A 131 2.602 -7.438 -10.675 1.00 0.00 O ATOM 1019 CB VAL A 131 1.553 -5.506 -12.605 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.034 -6.152 -13.883 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.453 -3.990 -12.687 1.00 0.00 C ATOM 0 H VAL A 131 1.729 -4.677 -10.087 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.256 -6.189 -11.648 1.00 0.00 H new ATOM 0 HB VAL A 131 2.605 -5.770 -12.493 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.586 -5.762 -14.738 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.169 -7.232 -13.826 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.025 -5.925 -14.001 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.000 -3.636 -13.561 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.406 -3.698 -12.771 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.881 -3.548 -11.787 1.00 0.00 H new ATOM 1031 N ASP A 132 0.587 -8.412 -10.910 1.00 0.00 N ATOM 1032 CA ASP A 132 1.054 -9.739 -10.523 1.00 0.00 C ATOM 1033 C ASP A 132 2.320 -10.114 -11.286 1.00 0.00 C ATOM 1034 O ASP A 132 2.512 -9.701 -12.429 1.00 0.00 O ATOM 1035 CB ASP A 132 -0.037 -10.783 -10.778 1.00 0.00 C ATOM 1036 CG ASP A 132 -0.660 -11.299 -9.497 1.00 0.00 C ATOM 1037 OD1 ASP A 132 -0.070 -11.078 -8.417 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -1.739 -11.927 -9.571 1.00 0.00 O ATOM 0 H ASP A 132 -0.406 -8.366 -11.139 1.00 0.00 H new ATOM 0 HA ASP A 132 1.285 -9.718 -9.458 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.814 -10.346 -11.405 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.388 -11.619 -11.334 1.00 0.00 H new ATOM 1043 N ASP A 133 3.188 -10.882 -10.640 1.00 0.00 N ATOM 1044 CA ASP A 133 4.438 -11.306 -11.260 1.00 0.00 C ATOM 1045 C ASP A 133 4.346 -12.758 -11.715 1.00 0.00 C ATOM 1046 O ASP A 133 5.346 -13.363 -12.106 1.00 0.00 O ATOM 1047 CB ASP A 133 5.601 -11.135 -10.280 1.00 0.00 C ATOM 1048 CG ASP A 133 6.709 -10.263 -10.841 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.200 -10.565 -11.948 1.00 0.00 O ATOM 1050 OD2 ASP A 133 7.084 -9.279 -10.170 1.00 0.00 O ATOM 0 H ASP A 133 3.050 -11.224 -9.689 1.00 0.00 H new ATOM 0 HA ASP A 133 4.618 -10.679 -12.134 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.230 -10.695 -9.354 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.006 -12.115 -10.028 1.00 0.00 H new ATOM 1055 N GLU A 134 3.141 -13.310 -11.652 1.00 0.00 N ATOM 1056 CA GLU A 134 2.902 -14.689 -12.061 1.00 0.00 C ATOM 1057 C GLU A 134 1.693 -14.767 -12.986 1.00 0.00 C ATOM 1058 O GLU A 134 1.329 -15.841 -13.466 1.00 0.00 O ATOM 1059 CB GLU A 134 2.679 -15.578 -10.834 1.00 0.00 C ATOM 1060 CG GLU A 134 3.934 -16.301 -10.373 1.00 0.00 C ATOM 1061 CD GLU A 134 4.559 -15.665 -9.147 1.00 0.00 C ATOM 1062 OE1 GLU A 134 4.738 -14.429 -9.144 1.00 0.00 O ATOM 1063 OE2 GLU A 134 4.873 -16.404 -8.190 1.00 0.00 O ATOM 0 H GLU A 134 2.310 -12.821 -11.320 1.00 0.00 H new ATOM 0 HA GLU A 134 3.780 -15.045 -12.599 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.301 -14.966 -10.015 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.909 -16.314 -11.064 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.690 -17.340 -10.153 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.662 -16.309 -11.184 1.00 0.00 H new ATOM 1070 N THR A 135 1.076 -13.615 -13.229 1.00 0.00 N ATOM 1071 CA THR A 135 -0.090 -13.531 -14.097 1.00 0.00 C ATOM 1072 C THR A 135 -0.170 -12.158 -14.754 1.00 0.00 C ATOM 1073 O THR A 135 -0.950 -11.946 -15.682 1.00 0.00 O ATOM 1074 CB THR A 135 -1.367 -13.802 -13.299 1.00 0.00 C ATOM 1075 OG1 THR A 135 -1.166 -14.857 -12.374 1.00 0.00 O ATOM 1076 CG2 THR A 135 -2.549 -14.171 -14.166 1.00 0.00 C ATOM 0 H THR A 135 1.368 -12.721 -12.833 1.00 0.00 H new ATOM 0 HA THR A 135 0.008 -14.287 -14.876 1.00 0.00 H new ATOM 0 HB THR A 135 -1.591 -12.866 -12.788 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.993 -15.014 -11.872 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.420 -14.350 -13.536 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.762 -13.356 -14.857 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.318 -15.074 -14.731 1.00 0.00 H new ATOM 1084 N LYS A 136 0.644 -11.229 -14.259 1.00 0.00 N ATOM 1085 CA LYS A 136 0.670 -9.868 -14.783 1.00 0.00 C ATOM 1086 C LYS A 136 -0.722 -9.249 -14.757 1.00 0.00 C ATOM 1087 O LYS A 136 -1.030 -8.353 -15.545 1.00 0.00 O ATOM 1088 CB LYS A 136 1.223 -9.854 -16.209 1.00 0.00 C ATOM 1089 CG LYS A 136 2.740 -9.775 -16.278 1.00 0.00 C ATOM 1090 CD LYS A 136 3.272 -8.543 -15.562 1.00 0.00 C ATOM 1091 CE LYS A 136 4.767 -8.375 -15.784 1.00 0.00 C ATOM 1092 NZ LYS A 136 5.110 -8.291 -17.232 1.00 0.00 N ATOM 0 H LYS A 136 1.296 -11.396 -13.493 1.00 0.00 H new ATOM 0 HA LYS A 136 1.324 -9.274 -14.145 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.891 -10.754 -16.726 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.799 -9.004 -16.745 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.172 -10.671 -15.831 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.056 -9.755 -17.321 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.748 -7.657 -15.920 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.068 -8.624 -14.494 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.110 -7.473 -15.277 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.297 -9.214 -15.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.059 -7.881 -17.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.095 -9.244 -17.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.415 -7.690 -17.719 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.560 -9.737 -13.850 1.00 0.00 N ATOM 1107 CA GLY A 137 -2.914 -9.231 -13.742 1.00 0.00 C ATOM 1108 C GLY A 137 -2.989 -7.933 -12.963 1.00 0.00 C ATOM 1109 O GLY A 137 -1.968 -7.294 -12.706 1.00 0.00 O ATOM 0 H GLY A 137 -1.325 -10.475 -13.187 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.321 -9.075 -14.741 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.540 -9.979 -13.256 1.00 0.00 H new ATOM 1113 N LEU A 138 -4.203 -7.542 -12.584 1.00 0.00 N ATOM 1114 CA LEU A 138 -4.413 -6.316 -11.823 1.00 0.00 C ATOM 1115 C LEU A 138 -5.048 -6.624 -10.474 1.00 0.00 C ATOM 1116 O LEU A 138 -6.167 -7.134 -10.403 1.00 0.00 O ATOM 1117 CB LEU A 138 -5.296 -5.346 -12.610 1.00 0.00 C ATOM 1118 CG LEU A 138 -5.029 -3.862 -12.340 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -3.659 -3.460 -12.867 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -6.117 -3.004 -12.968 1.00 0.00 C ATOM 0 H LEU A 138 -5.057 -8.059 -12.793 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.443 -5.849 -11.652 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.159 -5.536 -13.675 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.340 -5.560 -12.379 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.041 -3.700 -11.262 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.488 -2.403 -12.666 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.890 -4.053 -12.371 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.616 -3.636 -13.942 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.912 -1.952 -12.767 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.135 -3.171 -14.045 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.084 -3.273 -12.543 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.325 -6.319 -9.402 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.810 -6.579 -8.052 1.00 0.00 C ATOM 1134 C ILE A 139 -5.416 -5.325 -7.431 1.00 0.00 C ATOM 1135 O ILE A 139 -6.577 -5.323 -7.021 1.00 0.00 O ATOM 1136 CB ILE A 139 -3.682 -7.100 -7.143 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.796 -8.085 -7.907 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.265 -7.758 -5.901 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.466 -8.351 -7.236 1.00 0.00 C ATOM 0 H ILE A 139 -3.400 -5.891 -9.442 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.582 -7.344 -8.135 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.068 -6.256 -6.830 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.331 -9.028 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.616 -7.697 -8.910 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.456 -8.122 -5.268 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.859 -7.030 -5.348 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.899 -8.594 -6.196 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.892 -9.058 -7.834 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.911 -7.417 -7.146 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.636 -8.769 -6.244 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.622 -4.263 -7.359 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.083 -3.003 -6.785 1.00 0.00 C ATOM 1153 C VAL A 140 -4.901 -1.855 -7.774 1.00 0.00 C ATOM 1154 O VAL A 140 -3.779 -1.523 -8.158 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.338 -2.672 -5.475 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.668 -1.262 -5.006 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -4.675 -3.689 -4.394 1.00 0.00 C ATOM 0 H VAL A 140 -3.657 -4.248 -7.690 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.143 -3.122 -6.563 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.267 -2.723 -5.672 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.131 -1.051 -4.081 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.369 -0.545 -5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.741 -1.179 -4.830 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.140 -3.438 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.748 -3.674 -4.203 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -4.379 -4.684 -4.726 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.014 -1.255 -8.184 1.00 0.00 N ATOM 1168 CA ASP A 141 -5.985 -0.137 -9.120 1.00 0.00 C ATOM 1169 C ASP A 141 -6.641 1.094 -8.505 1.00 0.00 C ATOM 1170 O ASP A 141 -7.318 1.861 -9.192 1.00 0.00 O ATOM 1171 CB ASP A 141 -6.692 -0.513 -10.422 1.00 0.00 C ATOM 1172 CG ASP A 141 -7.962 -1.306 -10.184 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -9.021 -0.679 -9.960 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -7.901 -2.551 -10.223 1.00 0.00 O ATOM 0 H ASP A 141 -6.950 -1.526 -7.882 1.00 0.00 H new ATOM 0 HA ASP A 141 -4.944 0.097 -9.341 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -6.932 0.394 -10.976 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -6.014 -1.097 -11.045 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.440 1.273 -7.204 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.019 2.402 -6.486 1.00 0.00 C ATOM 1181 C GLN A 142 -6.178 3.660 -6.671 1.00 0.00 C ATOM 1182 O GLN A 142 -5.318 3.720 -7.550 1.00 0.00 O ATOM 1183 CB GLN A 142 -7.143 2.068 -4.997 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.767 0.707 -4.731 1.00 0.00 C ATOM 1185 CD GLN A 142 -9.135 0.556 -5.368 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -9.966 1.461 -5.302 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -9.374 -0.592 -5.990 1.00 0.00 N ATOM 0 H GLN A 142 -5.879 0.649 -6.624 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.011 2.593 -6.896 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -6.153 2.100 -4.542 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.743 2.836 -4.509 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.106 -0.072 -5.111 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.853 0.555 -3.655 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.655 -1.315 -6.020 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.276 -0.751 -6.438 1.00 0.00 H new ATOM 1196 N THR A 143 -6.436 4.668 -5.841 1.00 0.00 N ATOM 1197 CA THR A 143 -5.708 5.927 -5.919 1.00 0.00 C ATOM 1198 C THR A 143 -5.169 6.335 -4.551 1.00 0.00 C ATOM 1199 O THR A 143 -5.718 5.954 -3.517 1.00 0.00 O ATOM 1200 CB THR A 143 -6.616 7.027 -6.473 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.266 6.591 -7.654 1.00 0.00 O ATOM 1202 CG2 THR A 143 -5.880 8.309 -6.798 1.00 0.00 C ATOM 0 H THR A 143 -7.144 4.635 -5.108 1.00 0.00 H new ATOM 0 HA THR A 143 -4.862 5.788 -6.592 1.00 0.00 H new ATOM 0 HB THR A 143 -7.334 7.235 -5.680 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.843 7.307 -7.993 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.585 9.045 -7.186 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.410 8.698 -5.895 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.115 8.109 -7.548 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.090 7.112 -4.556 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.473 7.581 -3.320 1.00 0.00 C ATOM 1212 C ILE A 144 -4.403 8.526 -2.570 1.00 0.00 C ATOM 1213 O ILE A 144 -4.562 8.422 -1.354 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.141 8.305 -3.592 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.370 7.613 -4.715 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.300 8.358 -2.329 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.355 8.513 -5.386 1.00 0.00 C ATOM 0 H ILE A 144 -3.624 7.431 -5.405 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.279 6.699 -2.710 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.363 9.325 -3.906 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.859 6.739 -4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.076 7.252 -5.463 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.362 8.873 -2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.844 8.895 -1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.090 7.344 -1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.157 7.960 -6.173 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.863 9.375 -5.819 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.373 8.853 -4.649 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.010 9.454 -3.303 1.00 0.00 N ATOM 1230 CA GLU A 145 -5.932 10.412 -2.708 1.00 0.00 C ATOM 1231 C GLU A 145 -7.292 9.767 -2.470 1.00 0.00 C ATOM 1232 O GLU A 145 -8.215 10.406 -1.964 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.080 11.641 -3.609 1.00 0.00 C ATOM 1234 CG GLU A 145 -6.206 11.304 -5.086 1.00 0.00 C ATOM 1235 CD GLU A 145 -7.005 12.337 -5.854 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -6.579 13.511 -5.891 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -8.058 11.974 -6.420 1.00 0.00 O ATOM 0 H GLU A 145 -4.880 9.562 -4.309 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.525 10.730 -1.748 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -6.959 12.205 -3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.217 12.291 -3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.210 11.222 -5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -6.682 10.329 -5.193 1.00 0.00 H new ATOM 1244 N LYS A 146 -7.407 8.492 -2.834 1.00 0.00 N ATOM 1245 CA LYS A 146 -8.648 7.750 -2.650 1.00 0.00 C ATOM 1246 C LYS A 146 -8.611 6.953 -1.350 1.00 0.00 C ATOM 1247 O LYS A 146 -9.579 6.947 -0.588 1.00 0.00 O ATOM 1248 CB LYS A 146 -8.887 6.809 -3.834 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.073 5.875 -3.640 1.00 0.00 C ATOM 1250 CD LYS A 146 -10.837 5.664 -4.937 1.00 0.00 C ATOM 1251 CE LYS A 146 -12.134 4.905 -4.702 1.00 0.00 C ATOM 1252 NZ LYS A 146 -12.988 4.871 -5.921 1.00 0.00 N ATOM 0 H LYS A 146 -6.653 7.952 -3.259 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.468 8.466 -2.596 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.047 7.404 -4.733 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.990 6.213 -4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -9.722 4.914 -3.263 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -10.743 6.288 -2.886 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.057 6.630 -5.393 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.214 5.113 -5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -11.906 3.886 -4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.685 5.372 -3.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -13.862 4.345 -5.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -13.227 5.843 -6.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -12.473 4.402 -6.693 1.00 0.00 H new ATOM 1266 N VAL A 147 -7.489 6.283 -1.100 1.00 0.00 N ATOM 1267 CA VAL A 147 -7.332 5.485 0.114 1.00 0.00 C ATOM 1268 C VAL A 147 -7.418 6.363 1.358 1.00 0.00 C ATOM 1269 O VAL A 147 -7.023 7.529 1.335 1.00 0.00 O ATOM 1270 CB VAL A 147 -5.998 4.716 0.131 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.138 3.384 -0.588 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -4.884 5.551 -0.484 1.00 0.00 C ATOM 0 H VAL A 147 -6.678 6.276 -1.719 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.148 4.762 0.119 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.733 4.515 1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.185 2.856 -0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.899 2.781 -0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.431 3.558 -1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -3.951 4.987 -0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.137 5.791 -1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -4.764 6.473 0.084 1.00 0.00 H new ATOM 1282 N SER A 148 -7.934 5.792 2.441 1.00 0.00 N ATOM 1283 CA SER A 148 -8.085 6.522 3.695 1.00 0.00 C ATOM 1284 C SER A 148 -6.786 6.523 4.492 1.00 0.00 C ATOM 1285 O SER A 148 -6.451 7.513 5.143 1.00 0.00 O ATOM 1286 CB SER A 148 -9.207 5.907 4.533 1.00 0.00 C ATOM 1287 OG SER A 148 -9.375 6.608 5.753 1.00 0.00 O ATOM 0 H SER A 148 -8.255 4.825 2.476 1.00 0.00 H new ATOM 0 HA SER A 148 -8.339 7.554 3.453 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.139 5.925 3.968 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.980 4.861 4.739 1.00 0.00 H new ATOM 0 HG SER A 148 -9.816 6.026 6.407 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.061 5.408 4.447 1.00 0.00 N ATOM 1294 CA PHE A 149 -4.808 5.285 5.180 1.00 0.00 C ATOM 1295 C PHE A 149 -3.737 4.594 4.340 1.00 0.00 C ATOM 1296 O PHE A 149 -3.932 4.340 3.150 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.032 4.507 6.480 1.00 0.00 C ATOM 1298 CG PHE A 149 -5.176 5.385 7.691 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -6.345 6.096 7.913 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -4.143 5.494 8.610 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -6.480 6.902 9.028 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -4.274 6.300 9.725 1.00 0.00 C ATOM 1303 CZ PHE A 149 -5.443 7.004 9.935 1.00 0.00 C ATOM 0 H PHE A 149 -6.321 4.580 3.911 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.458 6.290 5.415 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -5.928 3.895 6.377 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -4.196 3.825 6.634 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -7.159 6.019 7.207 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.227 4.944 8.453 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -7.396 7.452 9.190 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -3.462 6.379 10.432 1.00 0.00 H new ATOM 0 HZ PHE A 149 -5.547 7.633 10.807 1.00 0.00 H new ATOM 1313 N CYS A 150 -2.605 4.299 4.972 1.00 0.00 N ATOM 1314 CA CYS A 150 -1.490 3.640 4.297 1.00 0.00 C ATOM 1315 C CYS A 150 -0.454 3.171 5.313 1.00 0.00 C ATOM 1316 O CYS A 150 0.728 3.035 4.998 1.00 0.00 O ATOM 1317 CB CYS A 150 -0.837 4.595 3.297 1.00 0.00 C ATOM 1318 SG CYS A 150 0.126 3.772 2.008 1.00 0.00 S ATOM 0 H CYS A 150 -2.435 4.507 5.956 1.00 0.00 H new ATOM 0 HA CYS A 150 -1.877 2.773 3.762 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -1.614 5.197 2.826 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.186 5.281 3.839 1.00 0.00 H new ATOM 0 HG CYS A 150 0.099 4.487 0.923 1.00 0.00 H new ATOM 1324 N ALA A 151 -0.917 2.941 6.535 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.049 2.519 7.631 1.00 0.00 C ATOM 1326 C ALA A 151 0.817 1.317 7.251 1.00 0.00 C ATOM 1327 O ALA A 151 0.341 0.372 6.623 1.00 0.00 O ATOM 1328 CB ALA A 151 -0.891 2.194 8.853 1.00 0.00 C ATOM 0 H ALA A 151 -1.898 3.040 6.795 1.00 0.00 H new ATOM 0 HA ALA A 151 0.627 3.344 7.857 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.241 1.879 9.669 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.451 3.079 9.155 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.586 1.390 8.612 1.00 0.00 H new ATOM 1334 N PRO A 152 2.099 1.328 7.664 1.00 0.00 N ATOM 1335 CA PRO A 152 3.041 0.254 7.380 1.00 0.00 C ATOM 1336 C PRO A 152 3.137 -0.753 8.524 1.00 0.00 C ATOM 1337 O PRO A 152 4.057 -1.570 8.567 1.00 0.00 O ATOM 1338 CB PRO A 152 4.353 1.019 7.236 1.00 0.00 C ATOM 1339 CG PRO A 152 4.233 2.160 8.199 1.00 0.00 C ATOM 1340 CD PRO A 152 2.756 2.411 8.417 1.00 0.00 C ATOM 0 HA PRO A 152 2.758 -0.339 6.510 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.209 0.387 7.475 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.494 1.375 6.215 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.725 1.921 9.142 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.720 3.051 7.802 1.00 0.00 H new ATOM 0 HD2 PRO A 152 2.497 2.377 9.475 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.458 3.392 8.048 1.00 0.00 H new ATOM 1348 N ASP A 153 2.192 -0.667 9.457 1.00 0.00 N ATOM 1349 CA ASP A 153 2.163 -1.557 10.614 1.00 0.00 C ATOM 1350 C ASP A 153 3.416 -1.386 11.474 1.00 0.00 C ATOM 1351 O ASP A 153 4.228 -2.305 11.598 1.00 0.00 O ATOM 1352 CB ASP A 153 2.022 -3.016 10.167 1.00 0.00 C ATOM 1353 CG ASP A 153 0.614 -3.542 10.361 1.00 0.00 C ATOM 1354 OD1 ASP A 153 -0.317 -2.989 9.740 1.00 0.00 O ATOM 1355 OD2 ASP A 153 0.443 -4.506 11.136 1.00 0.00 O ATOM 0 H ASP A 153 1.433 0.014 9.433 1.00 0.00 H new ATOM 0 HA ASP A 153 1.297 -1.290 11.219 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.298 -3.100 9.116 1.00 0.00 H new ATOM 0 HB3 ASP A 153 2.720 -3.636 10.730 1.00 0.00 H new ATOM 1430 N ARG A 158 7.068 -5.173 8.288 1.00 0.00 N ATOM 1431 CA ARG A 158 7.413 -5.159 6.870 1.00 0.00 C ATOM 1432 C ARG A 158 6.168 -5.336 6.005 1.00 0.00 C ATOM 1433 O ARG A 158 6.252 -5.784 4.861 1.00 0.00 O ATOM 1434 CB ARG A 158 8.430 -6.261 6.556 1.00 0.00 C ATOM 1435 CG ARG A 158 9.817 -5.984 7.115 1.00 0.00 C ATOM 1436 CD ARG A 158 10.292 -7.116 8.013 1.00 0.00 C ATOM 1437 NE ARG A 158 11.738 -7.087 8.214 1.00 0.00 N ATOM 1438 CZ ARG A 158 12.331 -7.398 9.364 1.00 0.00 C ATOM 1439 NH1 ARG A 158 11.603 -7.759 10.413 1.00 0.00 N ATOM 1440 NH2 ARG A 158 13.652 -7.348 9.464 1.00 0.00 N ATOM 0 HA ARG A 158 7.858 -4.191 6.641 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.066 -7.206 6.960 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.500 -6.382 5.475 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.521 -5.849 6.294 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.804 -5.052 7.679 1.00 0.00 H new ATOM 0 HD2 ARG A 158 9.791 -7.047 8.978 1.00 0.00 H new ATOM 0 HD3 ARG A 158 10.007 -8.072 7.573 1.00 0.00 H new ATOM 0 HE ARG A 158 12.327 -6.813 7.428 1.00 0.00 H new ATOM 0 HH11 ARG A 158 10.586 -7.799 10.339 1.00 0.00 H new ATOM 0 HH12 ARG A 158 12.060 -7.997 11.293 1.00 0.00 H new ATOM 0 HH21 ARG A 158 14.214 -7.071 8.659 1.00 0.00 H new ATOM 0 HH22 ARG A 158 14.106 -7.586 10.346 1.00 0.00 H new ATOM 1454 N GLY A 159 5.014 -4.978 6.560 1.00 0.00 N ATOM 1455 CA GLY A 159 3.765 -5.105 5.830 1.00 0.00 C ATOM 1456 C GLY A 159 2.905 -3.862 5.936 1.00 0.00 C ATOM 1457 O GLY A 159 2.650 -3.366 7.032 1.00 0.00 O ATOM 0 H GLY A 159 4.921 -4.602 7.504 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.980 -5.307 4.781 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.210 -5.962 6.212 1.00 0.00 H new ATOM 1461 N PHE A 160 2.458 -3.357 4.790 1.00 0.00 N ATOM 1462 CA PHE A 160 1.625 -2.162 4.752 1.00 0.00 C ATOM 1463 C PHE A 160 0.169 -2.525 4.478 1.00 0.00 C ATOM 1464 O PHE A 160 -0.139 -3.661 4.120 1.00 0.00 O ATOM 1465 CB PHE A 160 2.133 -1.194 3.677 1.00 0.00 C ATOM 1466 CG PHE A 160 3.562 -1.430 3.281 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.596 -1.089 4.138 1.00 0.00 C ATOM 1468 CD2 PHE A 160 3.870 -1.996 2.055 1.00 0.00 C ATOM 1469 CE1 PHE A 160 5.913 -1.308 3.778 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.185 -2.216 1.689 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.207 -1.872 2.551 1.00 0.00 C ATOM 0 H PHE A 160 2.660 -3.758 3.874 1.00 0.00 H new ATOM 0 HA PHE A 160 1.684 -1.676 5.726 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.501 -1.282 2.793 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.030 -0.172 4.042 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.371 -0.647 5.098 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.074 -2.268 1.378 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.711 -1.039 4.455 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.412 -2.657 0.730 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.235 -2.043 2.267 1.00 0.00 H new ATOM 1481 N SER A 161 -0.726 -1.555 4.654 1.00 0.00 N ATOM 1482 CA SER A 161 -2.148 -1.779 4.424 1.00 0.00 C ATOM 1483 C SER A 161 -2.891 -0.458 4.270 1.00 0.00 C ATOM 1484 O SER A 161 -2.492 0.560 4.836 1.00 0.00 O ATOM 1485 CB SER A 161 -2.758 -2.579 5.580 1.00 0.00 C ATOM 1486 OG SER A 161 -1.781 -2.895 6.557 1.00 0.00 O ATOM 0 H SER A 161 -0.491 -0.609 4.954 1.00 0.00 H new ATOM 0 HA SER A 161 -2.250 -2.347 3.500 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.562 -2.004 6.039 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.202 -3.497 5.196 1.00 0.00 H new ATOM 0 HG SER A 161 -2.223 -3.100 7.407 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.975 -0.484 3.504 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.789 0.707 3.291 1.00 0.00 C ATOM 1494 C TYR A 162 -6.265 0.391 3.491 1.00 0.00 C ATOM 1495 O TYR A 162 -6.724 -0.708 3.180 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.560 1.287 1.891 1.00 0.00 C ATOM 1497 CG TYR A 162 -4.034 0.286 0.885 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.759 -0.856 0.563 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.817 0.491 0.245 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -4.282 -1.767 -0.360 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -2.336 -0.415 -0.680 1.00 0.00 C ATOM 1502 CZ TYR A 162 -3.071 -1.543 -0.978 1.00 0.00 C ATOM 1503 OH TYR A 162 -2.593 -2.449 -1.897 1.00 0.00 O ATOM 0 H TYR A 162 -4.311 -1.317 3.020 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.487 1.453 4.026 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.500 1.697 1.521 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.857 2.116 1.964 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.710 -1.034 1.042 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.238 1.373 0.475 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.856 -2.651 -0.596 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.388 -0.241 -1.168 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.728 -2.142 -2.240 1.00 0.00 H new ATOM 1513 N ILE A 163 -7.005 1.360 4.019 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.428 1.182 4.282 1.00 0.00 C ATOM 1515 C ILE A 163 -9.275 1.971 3.289 1.00 0.00 C ATOM 1516 O ILE A 163 -8.900 3.068 2.874 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.795 1.617 5.715 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.544 1.675 6.598 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -9.821 0.665 6.312 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -7.688 2.603 7.784 1.00 0.00 C ATOM 0 H ILE A 163 -6.642 2.279 4.274 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.639 0.119 4.169 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.231 2.615 5.670 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.315 0.672 6.957 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.697 1.999 5.994 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.070 0.986 7.324 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.722 0.669 5.698 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.408 -0.343 6.342 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.766 2.596 8.366 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.887 3.615 7.432 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.515 2.268 8.410 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.420 1.407 2.913 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.319 2.059 1.965 1.00 0.00 C ATOM 1534 C CYS A 164 -12.751 1.562 2.138 1.00 0.00 C ATOM 1535 O CYS A 164 -13.000 0.356 2.175 1.00 0.00 O ATOM 1536 CB CYS A 164 -10.849 1.804 0.533 1.00 0.00 C ATOM 1537 SG CYS A 164 -10.613 3.306 -0.444 1.00 0.00 S ATOM 0 H CYS A 164 -10.747 0.501 3.250 1.00 0.00 H new ATOM 0 HA CYS A 164 -11.301 3.131 2.164 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.910 1.252 0.563 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -11.577 1.167 0.031 1.00 0.00 H new ATOM 0 HG CYS A 164 -10.213 2.988 -1.639 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.691 2.498 2.234 1.00 0.00 N ATOM 1544 CA ARG A 165 -15.100 2.155 2.400 1.00 0.00 C ATOM 1545 C ARG A 165 -15.696 1.648 1.086 1.00 0.00 C ATOM 1546 O ARG A 165 -15.018 0.974 0.309 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.882 3.370 2.906 1.00 0.00 C ATOM 1548 CG ARG A 165 -15.781 3.576 4.408 1.00 0.00 C ATOM 1549 CD ARG A 165 -17.055 4.184 4.973 1.00 0.00 C ATOM 1550 NE ARG A 165 -16.789 5.401 5.734 1.00 0.00 N ATOM 1551 CZ ARG A 165 -16.601 5.422 7.051 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -16.651 4.298 7.749 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -16.364 6.572 7.669 1.00 0.00 N ATOM 0 H ARG A 165 -13.503 3.500 2.200 1.00 0.00 H new ATOM 0 HA ARG A 165 -15.174 1.355 3.137 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.516 4.263 2.400 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.931 3.256 2.633 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -15.585 2.621 4.895 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.936 4.227 4.631 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -17.742 4.409 4.157 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -17.551 3.456 5.615 1.00 0.00 H new ATOM 0 HE ARG A 165 -16.745 6.285 5.227 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -16.834 3.412 7.277 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -16.506 4.318 8.759 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.326 7.440 7.134 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -16.220 6.588 8.679 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.966 1.968 0.846 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.649 1.531 -0.368 1.00 0.00 C ATOM 1569 C ASP A 166 -17.023 2.164 -1.611 1.00 0.00 C ATOM 1570 O ASP A 166 -15.930 2.725 -1.552 1.00 0.00 O ATOM 1571 CB ASP A 166 -19.141 1.869 -0.302 1.00 0.00 C ATOM 1572 CG ASP A 166 -19.551 2.460 1.034 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -19.563 1.713 2.034 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -19.862 3.669 1.078 1.00 0.00 O ATOM 0 H ASP A 166 -17.541 2.527 1.476 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.537 0.449 -0.439 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -19.385 2.574 -1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.722 0.966 -0.488 1.00 0.00 H new ATOM 1579 N GLY A 167 -17.727 2.067 -2.738 1.00 0.00 N ATOM 1580 CA GLY A 167 -17.209 2.600 -3.986 1.00 0.00 C ATOM 1581 C GLY A 167 -16.517 1.527 -4.800 1.00 0.00 C ATOM 1582 O GLY A 167 -16.205 1.725 -5.975 1.00 0.00 O ATOM 0 H GLY A 167 -18.646 1.629 -2.808 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -18.025 3.030 -4.567 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -16.508 3.408 -3.775 1.00 0.00 H new ATOM 1586 N THR A 168 -16.290 0.385 -4.162 1.00 0.00 N ATOM 1587 CA THR A 168 -15.645 -0.751 -4.803 1.00 0.00 C ATOM 1588 C THR A 168 -15.822 -2.000 -3.947 1.00 0.00 C ATOM 1589 O THR A 168 -15.501 -3.111 -4.370 1.00 0.00 O ATOM 1590 CB THR A 168 -14.155 -0.473 -5.021 1.00 0.00 C ATOM 1591 OG1 THR A 168 -13.465 -1.663 -5.356 1.00 0.00 O ATOM 1592 CG2 THR A 168 -13.474 0.130 -3.812 1.00 0.00 C ATOM 0 H THR A 168 -16.548 0.222 -3.189 1.00 0.00 H new ATOM 0 HA THR A 168 -16.112 -0.913 -5.774 1.00 0.00 H new ATOM 0 HB THR A 168 -14.114 0.249 -5.837 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.106 -2.399 -5.446 1.00 0.00 H new ATOM 0 HG21 THR A 168 -12.421 0.301 -4.035 1.00 0.00 H new ATOM 0 HG22 THR A 168 -13.951 1.078 -3.561 1.00 0.00 H new ATOM 0 HG23 THR A 168 -13.559 -0.554 -2.968 1.00 0.00 H new ATOM 1600 N THR A 169 -16.343 -1.800 -2.739 1.00 0.00 N ATOM 1601 CA THR A 169 -16.573 -2.897 -1.807 1.00 0.00 C ATOM 1602 C THR A 169 -17.998 -2.851 -1.263 1.00 0.00 C ATOM 1603 O THR A 169 -18.450 -3.786 -0.600 1.00 0.00 O ATOM 1604 CB THR A 169 -15.571 -2.826 -0.654 1.00 0.00 C ATOM 1605 OG1 THR A 169 -14.251 -2.666 -1.148 1.00 0.00 O ATOM 1606 CG2 THR A 169 -15.586 -4.054 0.227 1.00 0.00 C ATOM 0 H THR A 169 -16.614 -0.884 -2.383 1.00 0.00 H new ATOM 0 HA THR A 169 -16.436 -3.837 -2.341 1.00 0.00 H new ATOM 0 HB THR A 169 -15.876 -1.967 -0.056 1.00 0.00 H new ATOM 0 HG1 THR A 169 -13.624 -2.621 -0.396 1.00 0.00 H new ATOM 0 HG21 THR A 169 -14.852 -3.938 1.025 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.578 -4.178 0.661 1.00 0.00 H new ATOM 0 HG23 THR A 169 -15.339 -4.932 -0.369 1.00 0.00 H new ATOM 1614 N ARG A 170 -18.699 -1.755 -1.547 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.075 -1.575 -1.091 1.00 0.00 C ATOM 1616 C ARG A 170 -20.155 -1.583 0.432 1.00 0.00 C ATOM 1617 O ARG A 170 -21.230 -1.765 1.005 1.00 0.00 O ATOM 1618 CB ARG A 170 -20.976 -2.672 -1.663 1.00 0.00 C ATOM 1619 CG ARG A 170 -20.949 -2.753 -3.181 1.00 0.00 C ATOM 1620 CD ARG A 170 -22.203 -3.415 -3.727 1.00 0.00 C ATOM 1621 NE ARG A 170 -23.192 -2.434 -4.168 1.00 0.00 N ATOM 1622 CZ ARG A 170 -24.353 -2.756 -4.732 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -24.674 -4.029 -4.922 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -25.195 -1.803 -5.105 1.00 0.00 N ATOM 0 H ARG A 170 -18.334 -0.975 -2.094 1.00 0.00 H new ATOM 0 HA ARG A 170 -20.420 -0.605 -1.450 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -20.670 -3.633 -1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.001 -2.496 -1.335 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -20.855 -1.750 -3.598 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -20.071 -3.315 -3.501 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -21.937 -4.062 -4.563 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -22.641 -4.051 -2.958 1.00 0.00 H new ATOM 0 HE ARG A 170 -22.980 -1.445 -4.036 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -24.030 -4.766 -4.635 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -25.565 -4.271 -5.355 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -24.953 -0.823 -4.960 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -26.085 -2.050 -5.537 1.00 0.00 H new ATOM 1638 N ARG A 171 -19.010 -1.385 1.084 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.949 -1.365 2.543 1.00 0.00 C ATOM 1640 C ARG A 171 -17.541 -1.034 3.025 1.00 0.00 C ATOM 1641 O ARG A 171 -16.608 -0.930 2.228 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.387 -2.714 3.118 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.593 -3.895 2.583 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.433 -4.984 3.632 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.713 -5.374 4.221 1.00 0.00 N ATOM 1646 CZ ARG A 171 -20.066 -5.089 5.472 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -19.242 -4.413 6.261 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -21.246 -5.480 5.933 1.00 0.00 N ATOM 0 H ARG A 171 -18.112 -1.236 0.624 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.630 -0.590 2.894 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -19.290 -2.685 4.203 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.443 -2.868 2.896 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.095 -4.304 1.706 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.610 -3.555 2.257 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.962 -5.857 3.179 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.765 -4.634 4.418 1.00 0.00 H new ATOM 0 HE ARG A 171 -20.372 -5.893 3.641 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.334 -4.109 5.910 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -19.516 -4.197 7.219 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -21.883 -5.999 5.329 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -21.517 -5.262 6.892 1.00 0.00 H new ATOM 1662 N TRP A 172 -17.395 -0.873 4.338 1.00 0.00 N ATOM 1663 CA TRP A 172 -16.099 -0.556 4.931 1.00 0.00 C ATOM 1664 C TRP A 172 -15.216 -1.797 5.010 1.00 0.00 C ATOM 1665 O TRP A 172 -15.472 -2.705 5.803 1.00 0.00 O ATOM 1666 CB TRP A 172 -16.274 0.048 6.331 1.00 0.00 C ATOM 1667 CG TRP A 172 -17.546 -0.358 7.014 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.919 -1.620 7.376 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -18.613 0.507 7.420 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -19.151 -1.594 7.980 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -19.598 -0.300 8.019 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -18.832 1.885 7.334 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -20.782 0.225 8.529 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -20.007 2.406 7.841 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -20.970 1.577 8.432 1.00 0.00 C ATOM 0 H TRP A 172 -18.157 -0.957 5.011 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.612 0.178 4.289 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.429 -0.249 6.952 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.246 1.135 6.253 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -17.330 -2.510 7.211 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.652 -2.406 8.341 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -18.096 2.531 6.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -21.526 -0.412 8.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -20.186 3.469 7.781 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -21.879 2.014 8.819 1.00 0.00 H new ATOM 1686 N MET A 173 -14.174 -1.829 4.186 1.00 0.00 N ATOM 1687 CA MET A 173 -13.243 -2.953 4.167 1.00 0.00 C ATOM 1688 C MET A 173 -11.805 -2.458 4.054 1.00 0.00 C ATOM 1689 O MET A 173 -11.561 -1.328 3.633 1.00 0.00 O ATOM 1690 CB MET A 173 -13.567 -3.895 3.004 1.00 0.00 C ATOM 1691 CG MET A 173 -13.991 -5.286 3.449 1.00 0.00 C ATOM 1692 SD MET A 173 -14.196 -6.426 2.069 1.00 0.00 S ATOM 1693 CE MET A 173 -12.947 -7.652 2.450 1.00 0.00 C ATOM 0 H MET A 173 -13.952 -1.088 3.521 1.00 0.00 H new ATOM 0 HA MET A 173 -13.350 -3.500 5.104 1.00 0.00 H new ATOM 0 HB2 MET A 173 -14.363 -3.456 2.403 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.691 -3.979 2.361 1.00 0.00 H new ATOM 0 HG2 MET A 173 -13.246 -5.685 4.137 1.00 0.00 H new ATOM 0 HG3 MET A 173 -14.929 -5.216 4.000 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.649 -8.164 1.535 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.079 -7.162 2.891 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.352 -8.377 3.156 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.855 -3.306 4.439 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.446 -2.940 4.391 1.00 0.00 C ATOM 1705 C CYS A 174 -8.623 -4.004 3.672 1.00 0.00 C ATOM 1706 O CYS A 174 -8.837 -5.202 3.860 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.905 -2.736 5.807 1.00 0.00 C ATOM 1708 SG CYS A 174 -7.117 -2.475 5.886 1.00 0.00 S ATOM 0 H CYS A 174 -11.036 -4.248 4.786 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.361 -2.007 3.834 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.406 -1.878 6.256 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -9.161 -3.607 6.411 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.733 -1.787 4.852 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.675 -3.558 2.854 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.811 -4.469 2.113 1.00 0.00 C ATOM 1716 C HIS A 175 -5.429 -4.541 2.754 1.00 0.00 C ATOM 1717 O HIS A 175 -4.917 -3.542 3.262 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.687 -4.024 0.652 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.878 -3.272 0.143 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -7.813 -2.009 -0.402 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -9.187 -3.632 0.095 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -9.056 -1.648 -0.754 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.926 -2.597 -0.470 1.00 0.00 N ATOM 0 H HIS A 175 -7.486 -2.570 2.688 1.00 0.00 H new ATOM 0 HA HIS A 175 -7.262 -5.461 2.141 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.802 -3.397 0.548 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -6.530 -4.903 0.027 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -6.969 -1.448 -0.518 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.590 -4.572 0.441 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -9.311 -0.703 -1.211 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.831 -5.730 2.736 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.520 -5.910 3.332 1.00 0.00 C ATOM 1733 C GLY A 176 -2.518 -6.530 2.376 1.00 0.00 C ATOM 1734 O GLY A 176 -2.886 -7.316 1.501 1.00 0.00 O ATOM 0 H GLY A 176 -5.231 -6.571 2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -3.144 -4.944 3.669 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.611 -6.542 4.215 1.00 0.00 H new ATOM 1738 N PHE A 177 -1.246 -6.184 2.554 1.00 0.00 N ATOM 1739 CA PHE A 177 -0.181 -6.710 1.710 1.00 0.00 C ATOM 1740 C PHE A 177 1.188 -6.424 2.326 1.00 0.00 C ATOM 1741 O PHE A 177 1.420 -5.345 2.871 1.00 0.00 O ATOM 1742 CB PHE A 177 -0.264 -6.105 0.303 1.00 0.00 C ATOM 1743 CG PHE A 177 0.163 -4.666 0.227 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.454 -3.702 1.009 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.178 -4.275 -0.632 1.00 0.00 C ATOM 1746 CE1 PHE A 177 -0.060 -2.380 0.942 1.00 0.00 C ATOM 1747 CE2 PHE A 177 1.573 -2.954 -0.705 1.00 0.00 C ATOM 1748 CZ PHE A 177 0.953 -2.004 0.082 1.00 0.00 C ATOM 0 H PHE A 177 -0.929 -5.539 3.278 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.308 -7.790 1.636 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.358 -6.693 -0.371 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.290 -6.188 -0.056 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.252 -3.988 1.678 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.666 -5.013 -1.252 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.544 -1.640 1.562 1.00 0.00 H new ATOM 0 HE2 PHE A 177 2.367 -2.664 -1.378 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.259 -0.970 0.025 1.00 0.00 H new ATOM 1758 N LEU A 178 2.085 -7.400 2.247 1.00 0.00 N ATOM 1759 CA LEU A 178 3.425 -7.249 2.803 1.00 0.00 C ATOM 1760 C LEU A 178 4.433 -6.911 1.711 1.00 0.00 C ATOM 1761 O LEU A 178 4.071 -6.758 0.544 1.00 0.00 O ATOM 1762 CB LEU A 178 3.844 -8.533 3.523 1.00 0.00 C ATOM 1763 CG LEU A 178 2.941 -8.943 4.688 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.578 -10.417 4.586 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.615 -8.647 6.017 1.00 0.00 C ATOM 0 H LEU A 178 1.910 -8.302 1.805 1.00 0.00 H new ATOM 0 HA LEU A 178 3.406 -6.427 3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 178 3.869 -9.347 2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.860 -8.407 3.897 1.00 0.00 H new ATOM 0 HG LEU A 178 2.022 -8.359 4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.935 -10.692 5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.051 -10.598 3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.487 -11.018 4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.957 -8.946 6.833 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.550 -9.203 6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.822 -7.579 6.090 1.00 0.00 H new ATOM 1777 N ALA A 179 5.699 -6.794 2.095 1.00 0.00 N ATOM 1778 CA ALA A 179 6.759 -6.478 1.147 1.00 0.00 C ATOM 1779 C ALA A 179 7.679 -7.674 0.936 1.00 0.00 C ATOM 1780 O ALA A 179 8.155 -8.281 1.897 1.00 0.00 O ATOM 1781 CB ALA A 179 7.555 -5.272 1.625 1.00 0.00 C ATOM 0 H ALA A 179 6.016 -6.913 3.057 1.00 0.00 H new ATOM 0 HA ALA A 179 6.297 -6.235 0.190 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.343 -5.048 0.906 1.00 0.00 H new ATOM 0 HB2 ALA A 179 6.892 -4.412 1.716 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.000 -5.491 2.595 1.00 0.00 H new ATOM 1787 N CYS A 180 7.924 -8.012 -0.327 1.00 0.00 N ATOM 1788 CA CYS A 180 8.785 -9.139 -0.662 1.00 0.00 C ATOM 1789 C CYS A 180 10.256 -8.782 -0.478 1.00 0.00 C ATOM 1790 O CYS A 180 11.141 -9.598 -0.732 1.00 0.00 O ATOM 1791 CB CYS A 180 8.534 -9.589 -2.102 1.00 0.00 C ATOM 1792 SG CYS A 180 8.307 -11.373 -2.288 1.00 0.00 S ATOM 0 H CYS A 180 7.538 -7.521 -1.134 1.00 0.00 H new ATOM 0 HA CYS A 180 8.544 -9.958 0.016 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.648 -9.079 -2.482 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.374 -9.274 -2.722 1.00 0.00 H new ATOM 0 HG CYS A 180 9.327 -11.996 -1.777 1.00 0.00 H new ATOM 1798 N LYS A 181 10.509 -7.555 -0.032 1.00 0.00 N ATOM 1799 CA LYS A 181 11.874 -7.091 0.196 1.00 0.00 C ATOM 1800 C LYS A 181 12.232 -7.171 1.677 1.00 0.00 C ATOM 1801 O LYS A 181 13.408 -7.253 2.036 1.00 0.00 O ATOM 1802 CB LYS A 181 12.037 -5.655 -0.306 1.00 0.00 C ATOM 1803 CG LYS A 181 11.516 -5.437 -1.718 1.00 0.00 C ATOM 1804 CD LYS A 181 12.303 -6.246 -2.738 1.00 0.00 C ATOM 1805 CE LYS A 181 13.157 -5.352 -3.623 1.00 0.00 C ATOM 1806 NZ LYS A 181 14.612 -5.555 -3.381 1.00 0.00 N ATOM 0 H LYS A 181 9.788 -6.865 0.178 1.00 0.00 H new ATOM 0 HA LYS A 181 12.552 -7.740 -0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.514 -4.981 0.373 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.093 -5.386 -0.272 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.464 -5.717 -1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.576 -4.378 -1.969 1.00 0.00 H new ATOM 0 HD2 LYS A 181 12.941 -6.963 -2.221 1.00 0.00 H new ATOM 0 HD3 LYS A 181 11.614 -6.821 -3.357 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.932 -5.556 -4.670 1.00 0.00 H new ATOM 0 HE3 LYS A 181 12.901 -4.309 -3.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 15.159 -4.927 -4.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.833 -5.336 -2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 14.862 -6.544 -3.581 1.00 0.00 H new ATOM 1820 N ASP A 182 11.209 -7.148 2.527 1.00 0.00 N ATOM 1821 CA ASP A 182 11.404 -7.222 3.972 1.00 0.00 C ATOM 1822 C ASP A 182 12.335 -6.114 4.460 1.00 0.00 C ATOM 1823 O ASP A 182 13.520 -6.345 4.698 1.00 0.00 O ATOM 1824 CB ASP A 182 11.970 -8.590 4.362 1.00 0.00 C ATOM 1825 CG ASP A 182 11.230 -9.732 3.692 1.00 0.00 C ATOM 1826 OD1 ASP A 182 11.525 -10.019 2.513 1.00 0.00 O ATOM 1827 OD2 ASP A 182 10.356 -10.338 4.346 1.00 0.00 O ATOM 0 H ASP A 182 10.233 -7.078 2.239 1.00 0.00 H new ATOM 0 HA ASP A 182 10.433 -7.087 4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 182 13.025 -8.635 4.091 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.914 -8.709 5.444 1.00 0.00 H new ATOM 1832 N SER A 183 11.786 -4.912 4.610 1.00 0.00 N ATOM 1833 CA SER A 183 12.566 -3.769 5.074 1.00 0.00 C ATOM 1834 C SER A 183 11.654 -2.619 5.489 1.00 0.00 C ATOM 1835 O SER A 183 11.686 -2.171 6.636 1.00 0.00 O ATOM 1836 CB SER A 183 13.528 -3.303 3.980 1.00 0.00 C ATOM 1837 OG SER A 183 14.672 -2.678 4.538 1.00 0.00 O ATOM 0 H SER A 183 10.806 -4.704 4.417 1.00 0.00 H new ATOM 0 HA SER A 183 13.142 -4.084 5.944 1.00 0.00 H new ATOM 0 HB2 SER A 183 13.835 -4.156 3.374 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.017 -2.607 3.315 1.00 0.00 H new ATOM 0 HG SER A 183 15.272 -2.391 3.818 1.00 0.00 H new ATOM 1843 N GLY A 184 10.846 -2.141 4.547 1.00 0.00 N ATOM 1844 CA GLY A 184 9.940 -1.043 4.832 1.00 0.00 C ATOM 1845 C GLY A 184 10.482 0.294 4.366 1.00 0.00 C ATOM 1846 O GLY A 184 10.218 1.328 4.982 1.00 0.00 O ATOM 0 H GLY A 184 10.803 -2.495 3.591 1.00 0.00 H new ATOM 0 HA2 GLY A 184 8.982 -1.232 4.347 1.00 0.00 H new ATOM 0 HA3 GLY A 184 9.752 -1.001 5.905 1.00 0.00 H new ATOM 1850 N GLU A 185 11.246 0.274 3.276 1.00 0.00 N ATOM 1851 CA GLU A 185 11.832 1.494 2.728 1.00 0.00 C ATOM 1852 C GLU A 185 11.815 1.470 1.203 1.00 0.00 C ATOM 1853 O GLU A 185 11.687 2.511 0.559 1.00 0.00 O ATOM 1854 CB GLU A 185 13.269 1.671 3.229 1.00 0.00 C ATOM 1855 CG GLU A 185 13.812 0.468 3.983 1.00 0.00 C ATOM 1856 CD GLU A 185 15.041 0.798 4.805 1.00 0.00 C ATOM 1857 OE1 GLU A 185 14.881 1.201 5.977 1.00 0.00 O ATOM 1858 OE2 GLU A 185 16.164 0.654 4.277 1.00 0.00 O ATOM 0 H GLU A 185 11.473 -0.573 2.755 1.00 0.00 H new ATOM 0 HA GLU A 185 11.230 2.337 3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.917 1.876 2.377 1.00 0.00 H new ATOM 0 HB3 GLU A 185 13.311 2.544 3.880 1.00 0.00 H new ATOM 0 HG2 GLU A 185 13.036 0.075 4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.057 -0.321 3.272 1.00 0.00 H new ATOM 1865 N ARG A 186 11.947 0.276 0.631 1.00 0.00 N ATOM 1866 CA ARG A 186 11.948 0.115 -0.819 1.00 0.00 C ATOM 1867 C ARG A 186 10.543 0.295 -1.386 1.00 0.00 C ATOM 1868 O ARG A 186 10.348 0.304 -2.601 1.00 0.00 O ATOM 1869 CB ARG A 186 12.491 -1.264 -1.204 1.00 0.00 C ATOM 1870 CG ARG A 186 13.552 -1.794 -0.251 1.00 0.00 C ATOM 1871 CD ARG A 186 14.857 -1.025 -0.382 1.00 0.00 C ATOM 1872 NE ARG A 186 15.752 -1.628 -1.367 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.529 -0.924 -2.186 1.00 0.00 C ATOM 1874 NH1 ARG A 186 16.522 0.401 -2.137 1.00 0.00 N ATOM 1875 NH2 ARG A 186 17.317 -1.546 -3.052 1.00 0.00 N ATOM 0 H ARG A 186 12.055 -0.595 1.151 1.00 0.00 H new ATOM 0 HA ARG A 186 12.595 0.883 -1.243 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.663 -1.972 -1.242 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.912 -1.211 -2.208 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.189 -1.723 0.774 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.729 -2.850 -0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.644 0.005 -0.669 1.00 0.00 H new ATOM 0 HD3 ARG A 186 15.355 -0.989 0.587 1.00 0.00 H new ATOM 0 HE ARG A 186 15.783 -2.646 -1.430 1.00 0.00 H new ATOM 0 HH11 ARG A 186 15.920 0.884 -1.470 1.00 0.00 H new ATOM 0 HH12 ARG A 186 17.119 0.938 -2.766 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.328 -2.565 -3.091 1.00 0.00 H new ATOM 0 HH22 ARG A 186 17.912 -1.005 -3.679 1.00 0.00 H new ATOM 1889 N LEU A 187 9.567 0.434 -0.493 1.00 0.00 N ATOM 1890 CA LEU A 187 8.178 0.610 -0.894 1.00 0.00 C ATOM 1891 C LEU A 187 7.487 1.649 -0.019 1.00 0.00 C ATOM 1892 O LEU A 187 6.847 2.573 -0.522 1.00 0.00 O ATOM 1893 CB LEU A 187 7.429 -0.722 -0.801 1.00 0.00 C ATOM 1894 CG LEU A 187 7.869 -1.790 -1.805 1.00 0.00 C ATOM 1895 CD1 LEU A 187 9.008 -2.622 -1.233 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.695 -2.679 -2.181 1.00 0.00 C ATOM 0 H LEU A 187 9.715 0.428 0.516 1.00 0.00 H new ATOM 0 HA LEU A 187 8.165 0.960 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.553 -1.120 0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.365 -0.532 -0.940 1.00 0.00 H new ATOM 0 HG LEU A 187 8.227 -1.292 -2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.308 -3.376 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.856 -1.974 -1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.677 -3.112 -0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 187 7.024 -3.433 -2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.309 -3.170 -1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.909 -2.072 -2.630 1.00 0.00 H new ATOM 1908 N SER A 188 7.616 1.487 1.294 1.00 0.00 N ATOM 1909 CA SER A 188 6.995 2.399 2.249 1.00 0.00 C ATOM 1910 C SER A 188 7.539 3.815 2.098 1.00 0.00 C ATOM 1911 O SER A 188 6.789 4.750 1.813 1.00 0.00 O ATOM 1912 CB SER A 188 7.228 1.905 3.677 1.00 0.00 C ATOM 1913 OG SER A 188 6.262 2.438 4.566 1.00 0.00 O ATOM 0 H SER A 188 8.147 0.729 1.723 1.00 0.00 H new ATOM 0 HA SER A 188 5.925 2.421 2.042 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.186 0.816 3.700 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.227 2.192 4.006 1.00 0.00 H new ATOM 0 HG SER A 188 6.439 3.391 4.708 1.00 0.00 H new ATOM 1919 N HIS A 189 8.844 3.968 2.301 1.00 0.00 N ATOM 1920 CA HIS A 189 9.486 5.272 2.198 1.00 0.00 C ATOM 1921 C HIS A 189 9.158 5.940 0.866 1.00 0.00 C ATOM 1922 O HIS A 189 8.966 7.153 0.799 1.00 0.00 O ATOM 1923 CB HIS A 189 11.000 5.130 2.354 1.00 0.00 C ATOM 1924 CG HIS A 189 11.588 6.060 3.367 1.00 0.00 C ATOM 1925 ND1 HIS A 189 10.942 7.172 3.855 1.00 0.00 N ATOM 1926 CD2 HIS A 189 12.794 6.024 3.992 1.00 0.00 C ATOM 1927 CE1 HIS A 189 11.755 7.766 4.740 1.00 0.00 C ATOM 1928 NE2 HIS A 189 12.892 7.108 4.860 1.00 0.00 N ATOM 0 H HIS A 189 9.477 3.204 2.538 1.00 0.00 H new ATOM 0 HA HIS A 189 9.102 5.902 3.000 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.233 4.104 2.637 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.475 5.310 1.389 1.00 0.00 H new ATOM 0 HD2 HIS A 189 13.556 5.274 3.840 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.511 8.666 5.284 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.680 7.344 5.464 1.00 0.00 H new ATOM 1936 N ALA A 190 9.085 5.135 -0.190 1.00 0.00 N ATOM 1937 CA ALA A 190 8.764 5.644 -1.518 1.00 0.00 C ATOM 1938 C ALA A 190 7.339 6.183 -1.563 1.00 0.00 C ATOM 1939 O ALA A 190 7.082 7.238 -2.145 1.00 0.00 O ATOM 1940 CB ALA A 190 8.957 4.554 -2.561 1.00 0.00 C ATOM 0 H ALA A 190 9.244 4.128 -0.151 1.00 0.00 H new ATOM 0 HA ALA A 190 9.443 6.466 -1.744 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.714 4.948 -3.548 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.994 4.219 -2.549 1.00 0.00 H new ATOM 0 HB3 ALA A 190 8.302 3.713 -2.334 1.00 0.00 H new ATOM 1946 N VAL A 191 6.416 5.459 -0.934 1.00 0.00 N ATOM 1947 CA VAL A 191 5.017 5.871 -0.887 1.00 0.00 C ATOM 1948 C VAL A 191 4.870 7.205 -0.160 1.00 0.00 C ATOM 1949 O VAL A 191 3.994 8.008 -0.484 1.00 0.00 O ATOM 1950 CB VAL A 191 4.142 4.806 -0.191 1.00 0.00 C ATOM 1951 CG1 VAL A 191 2.790 5.381 0.212 1.00 0.00 C ATOM 1952 CG2 VAL A 191 3.957 3.598 -1.095 1.00 0.00 C ATOM 0 H VAL A 191 6.613 4.583 -0.450 1.00 0.00 H new ATOM 0 HA VAL A 191 4.677 5.984 -1.916 1.00 0.00 H new ATOM 0 HB VAL A 191 4.656 4.489 0.716 1.00 0.00 H new ATOM 0 HG11 VAL A 191 2.196 4.608 0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 191 2.939 6.212 0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.266 5.735 -0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 191 3.338 2.857 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 191 3.471 3.907 -2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.930 3.163 -1.324 1.00 0.00 H new ATOM 1962 N GLY A 192 5.739 7.436 0.819 1.00 0.00 N ATOM 1963 CA GLY A 192 5.695 8.675 1.576 1.00 0.00 C ATOM 1964 C GLY A 192 5.874 9.898 0.699 1.00 0.00 C ATOM 1965 O GLY A 192 5.497 11.005 1.081 1.00 0.00 O ATOM 0 H GLY A 192 6.473 6.787 1.102 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.741 8.744 2.099 1.00 0.00 H new ATOM 0 HA3 GLY A 192 6.475 8.660 2.337 1.00 0.00 H new ATOM 1969 N CYS A 193 6.450 9.697 -0.482 1.00 0.00 N ATOM 1970 CA CYS A 193 6.683 10.790 -1.418 1.00 0.00 C ATOM 1971 C CYS A 193 5.552 10.892 -2.435 1.00 0.00 C ATOM 1972 O CYS A 193 5.417 11.902 -3.127 1.00 0.00 O ATOM 1973 CB CYS A 193 8.016 10.590 -2.141 1.00 0.00 C ATOM 1974 SG CYS A 193 9.301 9.820 -1.128 1.00 0.00 S ATOM 0 H CYS A 193 6.764 8.785 -0.814 1.00 0.00 H new ATOM 0 HA CYS A 193 6.718 11.719 -0.849 1.00 0.00 H new ATOM 0 HB2 CYS A 193 7.848 9.974 -3.025 1.00 0.00 H new ATOM 0 HB3 CYS A 193 8.376 11.558 -2.490 1.00 0.00 H new ATOM 0 HG CYS A 193 8.799 8.806 -0.488 1.00 0.00 H new ATOM 1980 N ALA A 194 4.743 9.840 -2.527 1.00 0.00 N ATOM 1981 CA ALA A 194 3.628 9.813 -3.466 1.00 0.00 C ATOM 1982 C ALA A 194 2.606 10.899 -3.140 1.00 0.00 C ATOM 1983 O ALA A 194 1.937 11.420 -4.033 1.00 0.00 O ATOM 1984 CB ALA A 194 2.967 8.445 -3.464 1.00 0.00 C ATOM 0 H ALA A 194 4.840 8.996 -1.963 1.00 0.00 H new ATOM 0 HA ALA A 194 4.022 10.011 -4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.137 8.441 -4.170 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.695 7.689 -3.756 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.594 8.223 -2.464 1.00 0.00 H new ATOM 1990 N PHE A 195 2.487 11.231 -1.858 1.00 0.00 N ATOM 1991 CA PHE A 195 1.540 12.251 -1.422 1.00 0.00 C ATOM 1992 C PHE A 195 2.023 13.643 -1.817 1.00 0.00 C ATOM 1993 O PHE A 195 1.232 14.489 -2.231 1.00 0.00 O ATOM 1994 CB PHE A 195 1.335 12.193 0.096 1.00 0.00 C ATOM 1995 CG PHE A 195 1.445 10.812 0.681 1.00 0.00 C ATOM 1996 CD1 PHE A 195 0.729 9.753 0.145 1.00 0.00 C ATOM 1997 CD2 PHE A 195 2.252 10.580 1.783 1.00 0.00 C ATOM 1998 CE1 PHE A 195 0.825 8.486 0.689 1.00 0.00 C ATOM 1999 CE2 PHE A 195 2.351 9.317 2.333 1.00 0.00 C ATOM 2000 CZ PHE A 195 1.637 8.268 1.786 1.00 0.00 C ATOM 0 H PHE A 195 3.032 10.810 -1.106 1.00 0.00 H new ATOM 0 HA PHE A 195 0.589 12.051 -1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.071 12.838 0.576 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.352 12.599 0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 195 0.088 9.920 -0.708 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.810 11.396 2.217 1.00 0.00 H new ATOM 0 HE1 PHE A 195 0.267 7.668 0.258 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.986 9.149 3.190 1.00 0.00 H new ATOM 0 HZ PHE A 195 1.713 7.280 2.215 1.00 0.00 H new ATOM 2010 N ALA A 196 3.326 13.872 -1.681 1.00 0.00 N ATOM 2011 CA ALA A 196 3.920 15.164 -2.009 1.00 0.00 C ATOM 2012 C ALA A 196 3.592 15.586 -3.438 1.00 0.00 C ATOM 2013 O ALA A 196 3.664 16.768 -3.779 1.00 0.00 O ATOM 2014 CB ALA A 196 5.426 15.114 -1.811 1.00 0.00 C ATOM 0 H ALA A 196 3.993 13.177 -1.345 1.00 0.00 H new ATOM 0 HA ALA A 196 3.493 15.907 -1.336 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.858 16.084 -2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.649 14.873 -0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.853 14.350 -2.460 1.00 0.00 H new ATOM 2020 N VAL A 197 3.238 14.614 -4.269 1.00 0.00 N ATOM 2021 CA VAL A 197 2.914 14.880 -5.665 1.00 0.00 C ATOM 2022 C VAL A 197 1.410 14.796 -5.906 1.00 0.00 C ATOM 2023 O VAL A 197 0.913 15.223 -6.948 1.00 0.00 O ATOM 2024 CB VAL A 197 3.633 13.892 -6.600 1.00 0.00 C ATOM 2025 CG1 VAL A 197 3.633 14.406 -8.032 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.053 13.641 -6.116 1.00 0.00 C ATOM 0 H VAL A 197 3.168 13.633 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 197 3.255 15.892 -5.886 1.00 0.00 H new ATOM 0 HB VAL A 197 3.092 12.946 -6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.147 13.691 -8.675 1.00 0.00 H new ATOM 0 HG12 VAL A 197 2.606 14.529 -8.374 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.147 15.366 -8.074 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.548 12.940 -6.788 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.604 14.581 -6.102 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.026 13.222 -5.110 1.00 0.00 H new ATOM 2036 N CYS A 198 0.692 14.253 -4.931 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.754 14.110 -5.033 1.00 0.00 C ATOM 2038 C CYS A 198 -1.457 15.429 -4.729 1.00 0.00 C ATOM 2039 O CYS A 198 -2.562 15.680 -5.212 1.00 0.00 O ATOM 2040 CB CYS A 198 -1.241 13.025 -4.075 1.00 0.00 C ATOM 2041 SG CYS A 198 -2.068 11.638 -4.886 1.00 0.00 S ATOM 0 H CYS A 198 1.089 13.904 -4.059 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.997 13.822 -6.056 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.389 12.646 -3.510 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.927 13.472 -3.356 1.00 0.00 H new ATOM 0 HG CYS A 198 -3.285 11.538 -4.441 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.812 16.269 -3.926 1.00 0.00 N ATOM 2048 CA LEU A 199 -1.377 17.565 -3.561 1.00 0.00 C ATOM 2049 C LEU A 199 -0.738 18.685 -4.377 1.00 0.00 C ATOM 2050 O LEU A 199 -0.528 19.788 -3.873 1.00 0.00 O ATOM 2051 CB LEU A 199 -1.185 17.839 -2.065 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.307 16.830 -1.322 1.00 0.00 C ATOM 2053 CD1 LEU A 199 1.115 17.356 -1.194 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -0.890 16.523 0.048 1.00 0.00 C ATOM 0 H LEU A 199 0.102 16.077 -3.515 1.00 0.00 H new ATOM 0 HA LEU A 199 -2.444 17.536 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.749 18.831 -1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -2.165 17.863 -1.588 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.281 15.905 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.726 16.626 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.531 17.524 -2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.107 18.295 -0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.252 15.804 0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -0.947 17.441 0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.890 16.104 -0.068 1.00 0.00 H new ATOM 2115 N PHE B 2 1.586 5.662 8.795 1.00 0.00 N ATOM 2116 CA PHE B 2 1.917 6.309 7.531 1.00 0.00 C ATOM 2117 C PHE B 2 0.752 7.164 7.037 1.00 0.00 C ATOM 2118 O PHE B 2 0.648 8.342 7.381 1.00 0.00 O ATOM 2119 CB PHE B 2 2.276 5.256 6.479 1.00 0.00 C ATOM 2120 CG PHE B 2 3.594 5.500 5.808 1.00 0.00 C ATOM 2121 CD1 PHE B 2 4.781 5.195 6.451 1.00 0.00 C ATOM 2122 CD2 PHE B 2 3.644 6.028 4.528 1.00 0.00 C ATOM 2123 CE1 PHE B 2 5.998 5.417 5.833 1.00 0.00 C ATOM 2124 CE2 PHE B 2 4.857 6.252 3.904 1.00 0.00 C ATOM 2125 CZ PHE B 2 6.035 5.946 4.558 1.00 0.00 C ATOM 0 HA PHE B 2 2.776 6.959 7.694 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.295 4.274 6.952 1.00 0.00 H new ATOM 0 HB3 PHE B 2 1.492 5.229 5.722 1.00 0.00 H new ATOM 0 HD1 PHE B 2 4.757 4.779 7.447 1.00 0.00 H new ATOM 0 HD2 PHE B 2 2.726 6.267 4.012 1.00 0.00 H new ATOM 0 HE1 PHE B 2 6.917 5.177 6.346 1.00 0.00 H new ATOM 0 HE2 PHE B 2 4.884 6.666 2.907 1.00 0.00 H new ATOM 0 HZ PHE B 2 6.984 6.120 4.072 1.00 0.00 H new ATOM 2135 N SER B 3 -0.119 6.561 6.227 1.00 0.00 N ATOM 2136 CA SER B 3 -1.285 7.252 5.685 1.00 0.00 C ATOM 2137 C SER B 3 -0.876 8.404 4.770 1.00 0.00 C ATOM 2138 O SER B 3 0.242 8.914 4.852 1.00 0.00 O ATOM 2139 CB SER B 3 -2.174 7.767 6.820 1.00 0.00 C ATOM 2140 OG SER B 3 -2.375 9.167 6.721 1.00 0.00 O ATOM 0 H SER B 3 -0.036 5.588 5.931 1.00 0.00 H new ATOM 0 HA SER B 3 -1.849 6.535 5.089 1.00 0.00 H new ATOM 0 HB2 SER B 3 -3.136 7.256 6.792 1.00 0.00 H new ATOM 0 HB3 SER B 3 -1.716 7.530 7.780 1.00 0.00 H new ATOM 0 HG SER B 3 -2.947 9.468 7.457 1.00 0.00 H new ATOM 2146 N ASN B 4 -1.792 8.804 3.892 1.00 0.00 N ATOM 2147 CA ASN B 4 -1.531 9.890 2.949 1.00 0.00 C ATOM 2148 C ASN B 4 -1.878 11.245 3.558 1.00 0.00 C ATOM 2149 O ASN B 4 -2.197 11.342 4.743 1.00 0.00 O ATOM 2150 CB ASN B 4 -2.333 9.682 1.660 1.00 0.00 C ATOM 2151 CG ASN B 4 -3.252 8.478 1.730 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -4.440 8.606 2.028 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -2.707 7.299 1.455 1.00 0.00 N ATOM 0 H ASN B 4 -2.722 8.393 3.813 1.00 0.00 H new ATOM 0 HA ASN B 4 -0.466 9.879 2.716 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.925 10.574 1.457 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -1.644 9.560 0.824 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -3.277 6.454 1.486 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -1.718 7.238 1.213 1.00 0.00 H new ATOM 2160 N MET B 5 -1.812 12.289 2.737 1.00 0.00 N ATOM 2161 CA MET B 5 -2.120 13.643 3.187 1.00 0.00 C ATOM 2162 C MET B 5 -3.183 14.282 2.297 1.00 0.00 C ATOM 2163 O MET B 5 -3.967 15.116 2.751 1.00 0.00 O ATOM 2164 CB MET B 5 -0.854 14.503 3.186 1.00 0.00 C ATOM 2165 CG MET B 5 0.021 14.296 4.410 1.00 0.00 C ATOM 2166 SD MET B 5 1.434 15.418 4.453 1.00 0.00 S ATOM 2167 CE MET B 5 0.603 17.002 4.546 1.00 0.00 C ATOM 0 H MET B 5 -1.547 12.223 1.754 1.00 0.00 H new ATOM 0 HA MET B 5 -2.510 13.583 4.203 1.00 0.00 H new ATOM 0 HB2 MET B 5 -0.273 14.278 2.292 1.00 0.00 H new ATOM 0 HB3 MET B 5 -1.138 15.554 3.126 1.00 0.00 H new ATOM 0 HG2 MET B 5 -0.579 14.439 5.309 1.00 0.00 H new ATOM 0 HG3 MET B 5 0.379 13.267 4.426 1.00 0.00 H new ATOM 0 HE1 MET B 5 1.270 17.737 4.996 1.00 0.00 H new ATOM 0 HE2 MET B 5 0.327 17.328 3.543 1.00 0.00 H new ATOM 0 HE3 MET B 5 -0.295 16.906 5.156 1.00 0.00 H new ATOM 2177 N SER B 6 -3.199 13.886 1.028 1.00 0.00 N ATOM 2178 CA SER B 6 -4.173 14.404 0.074 1.00 0.00 C ATOM 2179 C SER B 6 -5.443 13.564 0.101 1.00 0.00 C ATOM 2180 O SER B 6 -6.076 13.338 -0.931 1.00 0.00 O ATOM 2181 CB SER B 6 -3.582 14.413 -1.337 1.00 0.00 C ATOM 2182 OG SER B 6 -3.328 13.094 -1.791 1.00 0.00 O ATOM 0 H SER B 6 -2.547 13.207 0.636 1.00 0.00 H new ATOM 0 HA SER B 6 -4.423 15.426 0.358 1.00 0.00 H new ATOM 0 HB2 SER B 6 -4.271 14.910 -2.020 1.00 0.00 H new ATOM 0 HB3 SER B 6 -2.656 14.988 -1.343 1.00 0.00 H new ATOM 0 HG SER B 6 -2.423 12.826 -1.527 1.00 0.00 H new ATOM 2188 N PHE B 7 -5.815 13.112 1.293 1.00 0.00 N ATOM 2189 CA PHE B 7 -6.999 12.276 1.468 1.00 0.00 C ATOM 2190 C PHE B 7 -8.278 13.019 1.098 1.00 0.00 C ATOM 2191 O PHE B 7 -9.370 12.452 1.149 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.089 11.778 2.914 1.00 0.00 C ATOM 2193 CG PHE B 7 -6.629 12.786 3.934 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -7.463 13.817 4.340 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -5.363 12.694 4.492 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -7.040 14.741 5.278 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -4.936 13.614 5.430 1.00 0.00 C ATOM 2198 CZ PHE B 7 -5.776 14.638 5.823 1.00 0.00 C ATOM 0 H PHE B 7 -5.311 13.311 2.157 1.00 0.00 H new ATOM 0 HA PHE B 7 -6.899 11.425 0.795 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -8.121 11.502 3.130 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.489 10.873 3.015 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -8.454 13.899 3.919 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -4.703 11.894 4.190 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -7.697 15.542 5.584 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -3.947 13.533 5.856 1.00 0.00 H new ATOM 0 HZ PHE B 7 -5.444 15.358 6.556 1.00 0.00 H new ATOM 2208 N GLU B 8 -8.138 14.292 0.752 1.00 0.00 N ATOM 2209 CA GLU B 8 -9.274 15.120 0.363 1.00 0.00 C ATOM 2210 C GLU B 8 -10.354 15.139 1.443 1.00 0.00 C ATOM 2211 O GLU B 8 -11.449 15.659 1.228 1.00 0.00 O ATOM 2212 CB GLU B 8 -9.854 14.610 -0.952 1.00 0.00 C ATOM 2213 CG GLU B 8 -9.306 15.333 -2.170 1.00 0.00 C ATOM 2214 CD GLU B 8 -10.348 16.201 -2.849 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -10.580 17.333 -2.373 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -10.934 15.749 -3.855 1.00 0.00 O ATOM 0 H GLU B 8 -7.241 14.778 0.733 1.00 0.00 H new ATOM 0 HA GLU B 8 -8.919 16.143 0.235 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -9.643 13.545 -1.045 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -10.938 14.720 -0.930 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -8.461 15.953 -1.871 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -8.927 14.601 -2.883 1.00 0.00 H new ATOM 2223 N ASP B 9 -10.030 14.578 2.605 1.00 0.00 N ATOM 2224 CA ASP B 9 -10.958 14.530 3.728 1.00 0.00 C ATOM 2225 C ASP B 9 -12.329 14.017 3.296 1.00 0.00 C ATOM 2226 O ASP B 9 -13.277 14.790 3.152 1.00 0.00 O ATOM 2227 CB ASP B 9 -11.091 15.917 4.360 1.00 0.00 C ATOM 2228 CG ASP B 9 -11.905 15.899 5.640 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -11.323 15.621 6.709 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -13.124 16.162 5.573 1.00 0.00 O ATOM 0 H ASP B 9 -9.124 14.148 2.793 1.00 0.00 H new ATOM 0 HA ASP B 9 -10.557 13.835 4.466 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -10.098 16.313 4.571 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -11.559 16.594 3.646 1.00 0.00 H new ATOM 2235 N PHE B 10 -12.426 12.706 3.089 1.00 0.00 N ATOM 2236 CA PHE B 10 -13.681 12.088 2.675 1.00 0.00 C ATOM 2237 C PHE B 10 -14.783 12.356 3.700 1.00 0.00 C ATOM 2238 O PHE B 10 -14.558 12.240 4.905 1.00 0.00 O ATOM 2239 CB PHE B 10 -13.494 10.580 2.495 1.00 0.00 C ATOM 2240 CG PHE B 10 -12.951 10.198 1.146 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -11.596 10.292 0.877 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -13.800 9.741 0.149 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -11.096 9.940 -0.362 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -13.305 9.387 -1.090 1.00 0.00 C ATOM 2245 CZ PHE B 10 -11.951 9.487 -1.347 1.00 0.00 C ATOM 0 H PHE B 10 -11.651 12.052 3.201 1.00 0.00 H new ATOM 0 HA PHE B 10 -13.979 12.528 1.723 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -12.819 10.211 3.267 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -14.452 10.083 2.646 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -10.922 10.644 1.644 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -14.859 9.661 0.344 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -10.037 10.019 -0.560 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -13.976 9.032 -1.858 1.00 0.00 H new ATOM 0 HZ PHE B 10 -11.562 9.211 -2.316 1.00 0.00 H new ATOM 2255 N PRO B 11 -15.993 12.719 3.235 1.00 0.00 N ATOM 2256 CA PRO B 11 -17.126 13.000 4.123 1.00 0.00 C ATOM 2257 C PRO B 11 -17.635 11.745 4.824 1.00 0.00 C ATOM 2258 O PRO B 11 -17.498 11.664 6.063 1.00 0.00 O ATOM 2259 CB PRO B 11 -18.191 13.555 3.174 1.00 0.00 C ATOM 2260 CG PRO B 11 -17.854 12.973 1.848 1.00 0.00 C ATOM 2261 CD PRO B 11 -16.356 12.883 1.814 1.00 0.00 C ATOM 2262 OXT PRO B 11 -18.162 10.852 4.129 1.00 0.00 O ATOM 0 HA PRO B 11 -16.856 13.685 4.927 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -19.193 13.266 3.490 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -18.168 14.644 3.146 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -18.308 11.990 1.725 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -18.227 13.600 1.039 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -16.017 12.039 1.212 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -15.909 13.780 1.386 1.00 0.00 H new