USER MOD reduce.3.24.130724 H: found=0, std=0, add=449, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 452 hydrogens (2 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 184 HIS : no HD1:sc= 0.489 K(o=1.2,f=-1.4) USER MOD Set 1.2: A 188 THR OG1 : rot 130:sc= 0.707 USER MOD Set 2.1: A 179 ASN : amide:sc= 0.305 K(o=0.42,f=-1.4) USER MOD Set 2.2: A 183 ASN : amide:sc= 0.115 K(o=0.42,f=-1.2) USER MOD Set 3.1: A 159 HIS : no HD1:sc= 0.261 K(o=0.65,f=-3.9!) USER MOD Set 3.2: A 164 ASN :FLIP amide:sc= 0.387 F(o=-0.42,f=0.65) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0913) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.206 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 83:sc= 1.25 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.0791 X(o=-0.079,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 169:sc= -0.0108 (180deg=-0.226) USER MOD Single : A 171 LYS NZ :NH3+ -151:sc= 0.829 (180deg=-0.274!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.0239 USER MOD Single : A 182 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.051) USER MOD Single : A 186 ASN : amide:sc= 0.863 K(o=0.86,f=-2.7!) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 MET CE :methyl 163:sc= -0.297 (180deg=-0.611) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 142 3.909 -17.492 -7.546 1.00 0.00 N ATOM 2 CA VAL A 142 2.866 -17.557 -8.585 1.00 0.00 C ATOM 3 C VAL A 142 3.170 -16.545 -9.693 1.00 0.00 C ATOM 4 O VAL A 142 3.595 -15.426 -9.404 1.00 0.00 O ATOM 5 CB VAL A 142 1.472 -17.324 -7.964 1.00 0.00 C ATOM 6 CG1 VAL A 142 1.352 -15.898 -7.410 1.00 0.00 C ATOM 7 CG2 VAL A 142 0.384 -17.558 -9.018 1.00 0.00 C ATOM 0 HA VAL A 142 2.862 -18.552 -9.031 1.00 0.00 H new ATOM 0 HB VAL A 142 1.342 -18.029 -7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.361 -15.758 -6.978 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.109 -15.741 -6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.501 -15.180 -8.217 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.597 -17.392 -8.572 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.527 -16.866 -9.848 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.447 -18.583 -9.384 1.00 0.00 H new ATOM 19 N LYS A 143 2.957 -16.963 -10.958 1.00 0.00 N ATOM 20 CA LYS A 143 3.229 -16.149 -12.150 1.00 0.00 C ATOM 21 C LYS A 143 4.548 -15.361 -11.994 1.00 0.00 C ATOM 22 O LYS A 143 5.514 -15.892 -11.449 1.00 0.00 O ATOM 23 CB LYS A 143 2.012 -15.252 -12.488 1.00 0.00 C ATOM 24 CG LYS A 143 1.683 -14.271 -11.351 1.00 0.00 C ATOM 25 CD LYS A 143 0.528 -13.352 -11.772 1.00 0.00 C ATOM 26 CE LYS A 143 1.032 -12.267 -12.732 1.00 0.00 C ATOM 27 NZ LYS A 143 -0.047 -11.322 -13.075 1.00 0.00 N ATOM 0 H LYS A 143 2.587 -17.888 -11.178 1.00 0.00 H new ATOM 0 HA LYS A 143 3.373 -16.809 -13.006 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.217 -14.693 -13.401 1.00 0.00 H new ATOM 0 HB3 LYS A 143 1.144 -15.880 -12.687 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.411 -14.822 -10.451 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.563 -13.675 -11.107 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.255 -13.938 -12.254 1.00 0.00 H new ATOM 0 HD3 LYS A 143 0.083 -12.889 -10.891 1.00 0.00 H new ATOM 0 HE2 LYS A 143 1.861 -11.727 -12.274 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.417 -12.730 -13.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.319 -10.598 -13.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.826 -11.836 -13.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.396 -10.864 -12.209 1.00 0.00 H new ATOM 41 N LYS A 144 4.587 -14.107 -12.489 1.00 0.00 N ATOM 42 CA LYS A 144 5.790 -13.270 -12.450 1.00 0.00 C ATOM 43 C LYS A 144 6.902 -13.918 -13.287 1.00 0.00 C ATOM 44 O LYS A 144 6.656 -14.881 -14.015 1.00 0.00 O ATOM 45 CB LYS A 144 6.253 -13.032 -10.999 1.00 0.00 C ATOM 46 CG LYS A 144 5.130 -12.384 -10.185 1.00 0.00 C ATOM 47 CD LYS A 144 5.699 -11.857 -8.862 1.00 0.00 C ATOM 48 CE LYS A 144 4.585 -11.214 -8.029 1.00 0.00 C ATOM 49 NZ LYS A 144 3.652 -12.229 -7.507 1.00 0.00 N ATOM 0 H LYS A 144 3.784 -13.653 -12.925 1.00 0.00 H new ATOM 0 HA LYS A 144 5.553 -12.296 -12.879 1.00 0.00 H new ATOM 0 HB2 LYS A 144 6.543 -13.978 -10.542 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.134 -12.391 -10.991 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.680 -11.568 -10.751 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.341 -13.110 -9.991 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.157 -12.673 -8.303 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.484 -11.127 -9.060 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.023 -10.659 -7.199 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.039 -10.496 -8.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 3.013 -11.789 -6.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 3.094 -12.624 -8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 4.190 -12.991 -7.047 1.00 0.00 H new ATOM 63 N THR A 145 8.123 -13.379 -13.187 1.00 0.00 N ATOM 64 CA THR A 145 9.264 -13.894 -13.936 1.00 0.00 C ATOM 65 C THR A 145 10.558 -13.601 -13.179 1.00 0.00 C ATOM 66 O THR A 145 11.429 -14.461 -13.099 1.00 0.00 O ATOM 67 CB THR A 145 9.294 -13.248 -15.332 1.00 0.00 C ATOM 68 OG1 THR A 145 8.037 -13.404 -15.957 1.00 0.00 O ATOM 69 CG2 THR A 145 10.370 -13.917 -16.191 1.00 0.00 C ATOM 0 H THR A 145 8.342 -12.582 -12.590 1.00 0.00 H new ATOM 0 HA THR A 145 9.169 -14.974 -14.050 1.00 0.00 H new ATOM 0 HB THR A 145 9.521 -12.187 -15.226 1.00 0.00 H new ATOM 0 HG1 THR A 145 8.060 -12.990 -16.845 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.386 -13.455 -17.178 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.343 -13.793 -15.716 1.00 0.00 H new ATOM 0 HG23 THR A 145 10.147 -14.979 -16.291 1.00 0.00 H new ATOM 77 N SER A 146 10.671 -12.376 -12.628 1.00 0.00 N ATOM 78 CA SER A 146 11.854 -11.934 -11.893 1.00 0.00 C ATOM 79 C SER A 146 12.962 -11.584 -12.885 1.00 0.00 C ATOM 80 O SER A 146 13.470 -12.463 -13.580 1.00 0.00 O ATOM 81 CB SER A 146 12.315 -13.013 -10.899 1.00 0.00 C ATOM 82 OG SER A 146 13.092 -12.415 -9.883 1.00 0.00 O ATOM 0 H SER A 146 9.937 -11.670 -12.685 1.00 0.00 H new ATOM 0 HA SER A 146 11.607 -11.045 -11.313 1.00 0.00 H new ATOM 0 HB2 SER A 146 11.451 -13.514 -10.463 1.00 0.00 H new ATOM 0 HB3 SER A 146 12.898 -13.775 -11.417 1.00 0.00 H new ATOM 0 HG SER A 146 13.385 -13.102 -9.248 1.00 0.00 H new ATOM 88 N TRP A 147 13.323 -10.288 -12.949 1.00 0.00 N ATOM 89 CA TRP A 147 14.348 -9.792 -13.868 1.00 0.00 C ATOM 90 C TRP A 147 13.939 -10.077 -15.322 1.00 0.00 C ATOM 91 O TRP A 147 12.826 -10.542 -15.579 1.00 0.00 O ATOM 92 CB TRP A 147 15.710 -10.420 -13.525 1.00 0.00 C ATOM 93 CG TRP A 147 16.365 -9.858 -12.303 1.00 0.00 C ATOM 94 CD1 TRP A 147 16.119 -10.226 -11.034 1.00 0.00 C ATOM 95 CD2 TRP A 147 17.389 -8.826 -12.213 1.00 0.00 C ATOM 96 NE1 TRP A 147 16.906 -9.516 -10.157 1.00 0.00 N ATOM 97 CE2 TRP A 147 17.718 -8.630 -10.835 1.00 0.00 C ATOM 98 CE3 TRP A 147 18.079 -8.031 -13.153 1.00 0.00 C ATOM 99 CZ2 TRP A 147 18.680 -7.706 -10.419 1.00 0.00 C ATOM 100 CZ3 TRP A 147 19.046 -7.094 -12.737 1.00 0.00 C ATOM 101 CH2 TRP A 147 19.349 -6.937 -11.375 1.00 0.00 C ATOM 0 H TRP A 147 12.909 -9.562 -12.364 1.00 0.00 H new ATOM 0 HA TRP A 147 14.442 -8.712 -13.758 1.00 0.00 H new ATOM 0 HB2 TRP A 147 15.576 -11.493 -13.389 1.00 0.00 H new ATOM 0 HB3 TRP A 147 16.381 -10.288 -14.374 1.00 0.00 H new ATOM 0 HD1 TRP A 147 15.400 -10.978 -10.742 1.00 0.00 H new ATOM 0 HE1 TRP A 147 16.891 -9.629 -9.143 1.00 0.00 H new ATOM 0 HE3 TRP A 147 17.863 -8.142 -14.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 18.904 -7.587 -9.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 19.558 -6.491 -13.472 1.00 0.00 H new ATOM 0 HH2 TRP A 147 20.098 -6.223 -11.067 1.00 0.00 H new ATOM 112 N THR A 148 14.839 -9.788 -16.275 1.00 0.00 N ATOM 113 CA THR A 148 14.567 -10.007 -17.690 1.00 0.00 C ATOM 114 C THR A 148 15.869 -10.342 -18.419 1.00 0.00 C ATOM 115 O THR A 148 16.957 -10.024 -17.940 1.00 0.00 O ATOM 116 CB THR A 148 13.894 -8.763 -18.303 1.00 0.00 C ATOM 117 OG1 THR A 148 13.775 -7.740 -17.335 1.00 0.00 O ATOM 118 CG2 THR A 148 12.500 -9.134 -18.813 1.00 0.00 C ATOM 0 H THR A 148 15.763 -9.401 -16.082 1.00 0.00 H new ATOM 0 HA THR A 148 13.882 -10.848 -17.800 1.00 0.00 H new ATOM 0 HB THR A 148 14.509 -8.404 -19.128 1.00 0.00 H new ATOM 0 HG1 THR A 148 14.617 -7.241 -17.281 1.00 0.00 H new ATOM 0 HG21 THR A 148 12.025 -8.254 -19.246 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.585 -9.911 -19.573 1.00 0.00 H new ATOM 0 HG23 THR A 148 11.895 -9.502 -17.984 1.00 0.00 H new ATOM 126 N GLU A 149 15.739 -10.995 -19.581 1.00 0.00 N ATOM 127 CA GLU A 149 16.877 -11.429 -20.383 1.00 0.00 C ATOM 128 C GLU A 149 17.870 -10.288 -20.616 1.00 0.00 C ATOM 129 O GLU A 149 19.076 -10.488 -20.493 1.00 0.00 O ATOM 130 CB GLU A 149 16.366 -11.967 -21.723 1.00 0.00 C ATOM 131 CG GLU A 149 15.532 -13.232 -21.498 1.00 0.00 C ATOM 132 CD GLU A 149 14.987 -13.759 -22.819 1.00 0.00 C ATOM 133 OE1 GLU A 149 13.884 -13.309 -23.196 1.00 0.00 O ATOM 134 OE2 GLU A 149 15.685 -14.598 -23.426 1.00 0.00 O ATOM 0 H GLU A 149 14.835 -11.235 -19.988 1.00 0.00 H new ATOM 0 HA GLU A 149 17.405 -12.214 -19.842 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.763 -11.208 -22.222 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.207 -12.189 -22.380 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.144 -13.997 -21.020 1.00 0.00 H new ATOM 0 HG3 GLU A 149 14.707 -13.014 -20.820 1.00 0.00 H new ATOM 141 N GLU A 150 17.366 -9.097 -20.964 1.00 0.00 N ATOM 142 CA GLU A 150 18.222 -7.950 -21.248 1.00 0.00 C ATOM 143 C GLU A 150 19.152 -7.673 -20.065 1.00 0.00 C ATOM 144 O GLU A 150 20.369 -7.734 -20.208 1.00 0.00 O ATOM 145 CB GLU A 150 17.355 -6.718 -21.565 1.00 0.00 C ATOM 146 CG GLU A 150 17.661 -6.212 -22.981 1.00 0.00 C ATOM 147 CD GLU A 150 19.127 -5.803 -23.125 1.00 0.00 C ATOM 148 OE1 GLU A 150 19.644 -5.186 -22.169 1.00 0.00 O ATOM 149 OE2 GLU A 150 19.702 -6.118 -24.190 1.00 0.00 O ATOM 0 H GLU A 150 16.368 -8.908 -21.054 1.00 0.00 H new ATOM 0 HA GLU A 150 18.841 -8.173 -22.117 1.00 0.00 H new ATOM 0 HB2 GLU A 150 16.299 -6.975 -21.482 1.00 0.00 H new ATOM 0 HB3 GLU A 150 17.549 -5.929 -20.838 1.00 0.00 H new ATOM 0 HG2 GLU A 150 17.427 -6.992 -23.706 1.00 0.00 H new ATOM 0 HG3 GLU A 150 17.020 -5.361 -23.211 1.00 0.00 H new ATOM 156 N GLU A 151 18.576 -7.369 -18.899 1.00 0.00 N ATOM 157 CA GLU A 151 19.356 -7.061 -17.708 1.00 0.00 C ATOM 158 C GLU A 151 20.313 -8.211 -17.390 1.00 0.00 C ATOM 159 O GLU A 151 21.480 -7.977 -17.069 1.00 0.00 O ATOM 160 CB GLU A 151 18.415 -6.807 -16.526 1.00 0.00 C ATOM 161 CG GLU A 151 17.693 -5.459 -16.687 1.00 0.00 C ATOM 162 CD GLU A 151 16.623 -5.508 -17.774 1.00 0.00 C ATOM 163 OE1 GLU A 151 16.090 -6.616 -18.005 1.00 0.00 O ATOM 164 OE2 GLU A 151 16.356 -4.435 -18.354 1.00 0.00 O ATOM 0 H GLU A 151 17.566 -7.331 -18.759 1.00 0.00 H new ATOM 0 HA GLU A 151 19.946 -6.163 -17.890 1.00 0.00 H new ATOM 0 HB2 GLU A 151 17.683 -7.612 -16.458 1.00 0.00 H new ATOM 0 HB3 GLU A 151 18.982 -6.813 -15.595 1.00 0.00 H new ATOM 0 HG2 GLU A 151 17.234 -5.179 -15.739 1.00 0.00 H new ATOM 0 HG3 GLU A 151 18.421 -4.685 -16.930 1.00 0.00 H new ATOM 171 N ASP A 152 19.822 -9.453 -17.480 1.00 0.00 N ATOM 172 CA ASP A 152 20.640 -10.626 -17.204 1.00 0.00 C ATOM 173 C ASP A 152 21.859 -10.648 -18.130 1.00 0.00 C ATOM 174 O ASP A 152 22.927 -11.092 -17.721 1.00 0.00 O ATOM 175 CB ASP A 152 19.800 -11.897 -17.379 1.00 0.00 C ATOM 176 CG ASP A 152 18.960 -12.178 -16.135 1.00 0.00 C ATOM 177 OD1 ASP A 152 18.356 -11.211 -15.624 1.00 0.00 O ATOM 178 OD2 ASP A 152 18.938 -13.358 -15.720 1.00 0.00 O ATOM 0 H ASP A 152 18.860 -9.665 -17.743 1.00 0.00 H new ATOM 0 HA ASP A 152 20.995 -10.583 -16.174 1.00 0.00 H new ATOM 0 HB2 ASP A 152 19.147 -11.789 -18.245 1.00 0.00 H new ATOM 0 HB3 ASP A 152 20.455 -12.745 -17.578 1.00 0.00 H new ATOM 183 N ARG A 153 21.706 -10.168 -19.374 1.00 0.00 N ATOM 184 CA ARG A 153 22.811 -10.139 -20.328 1.00 0.00 C ATOM 185 C ARG A 153 23.882 -9.147 -19.853 1.00 0.00 C ATOM 186 O ARG A 153 25.075 -9.397 -20.026 1.00 0.00 O ATOM 187 CB ARG A 153 22.280 -9.803 -21.742 1.00 0.00 C ATOM 188 CG ARG A 153 22.725 -8.403 -22.200 1.00 0.00 C ATOM 189 CD ARG A 153 22.112 -8.094 -23.569 1.00 0.00 C ATOM 190 NE ARG A 153 22.720 -8.918 -24.624 1.00 0.00 N ATOM 191 CZ ARG A 153 23.923 -8.653 -25.167 1.00 0.00 C ATOM 192 NH1 ARG A 153 24.635 -7.594 -24.755 1.00 0.00 N ATOM 193 NH2 ARG A 153 24.411 -9.454 -26.124 1.00 0.00 N ATOM 0 H ARG A 153 20.828 -9.797 -19.736 1.00 0.00 H new ATOM 0 HA ARG A 153 23.280 -11.121 -20.385 1.00 0.00 H new ATOM 0 HB2 ARG A 153 22.638 -10.549 -22.452 1.00 0.00 H new ATOM 0 HB3 ARG A 153 21.191 -9.858 -21.744 1.00 0.00 H new ATOM 0 HG2 ARG A 153 22.412 -7.654 -21.472 1.00 0.00 H new ATOM 0 HG3 ARG A 153 23.812 -8.356 -22.258 1.00 0.00 H new ATOM 0 HD2 ARG A 153 21.037 -8.274 -23.538 1.00 0.00 H new ATOM 0 HD3 ARG A 153 22.252 -7.039 -23.803 1.00 0.00 H new ATOM 0 HE ARG A 153 22.205 -9.731 -24.961 1.00 0.00 H new ATOM 0 HH11 ARG A 153 24.266 -6.984 -24.026 1.00 0.00 H new ATOM 0 HH12 ARG A 153 25.546 -7.399 -25.171 1.00 0.00 H new ATOM 0 HH21 ARG A 153 23.871 -10.261 -26.438 1.00 0.00 H new ATOM 0 HH22 ARG A 153 25.322 -9.257 -26.538 1.00 0.00 H new ATOM 207 N ILE A 154 23.458 -8.025 -19.248 1.00 0.00 N ATOM 208 CA ILE A 154 24.389 -7.022 -18.750 1.00 0.00 C ATOM 209 C ILE A 154 25.184 -7.611 -17.589 1.00 0.00 C ATOM 210 O ILE A 154 26.413 -7.523 -17.566 1.00 0.00 O ATOM 211 CB ILE A 154 23.625 -5.760 -18.299 1.00 0.00 C ATOM 212 CG1 ILE A 154 22.747 -5.209 -19.444 1.00 0.00 C ATOM 213 CG2 ILE A 154 24.624 -4.688 -17.846 1.00 0.00 C ATOM 214 CD1 ILE A 154 23.583 -4.905 -20.694 1.00 0.00 C ATOM 0 H ILE A 154 22.475 -7.798 -19.096 1.00 0.00 H new ATOM 0 HA ILE A 154 25.076 -6.735 -19.546 1.00 0.00 H new ATOM 0 HB ILE A 154 22.974 -6.028 -17.467 1.00 0.00 H new ATOM 0 HG12 ILE A 154 21.971 -5.934 -19.691 1.00 0.00 H new ATOM 0 HG13 ILE A 154 22.242 -4.302 -19.113 1.00 0.00 H new ATOM 0 HG21 ILE A 154 24.082 -3.797 -17.528 1.00 0.00 H new ATOM 0 HG22 ILE A 154 25.215 -5.070 -17.014 1.00 0.00 H new ATOM 0 HG23 ILE A 154 25.285 -4.434 -18.674 1.00 0.00 H new ATOM 0 HD11 ILE A 154 22.934 -4.519 -21.480 1.00 0.00 H new ATOM 0 HD12 ILE A 154 24.342 -4.161 -20.452 1.00 0.00 H new ATOM 0 HD13 ILE A 154 24.067 -5.819 -21.039 1.00 0.00 H new ATOM 226 N ILE A 155 24.479 -8.217 -16.625 1.00 0.00 N ATOM 227 CA ILE A 155 25.121 -8.822 -15.469 1.00 0.00 C ATOM 228 C ILE A 155 26.028 -9.960 -15.928 1.00 0.00 C ATOM 229 O ILE A 155 27.125 -10.104 -15.419 1.00 0.00 O ATOM 230 CB ILE A 155 24.059 -9.325 -14.480 1.00 0.00 C ATOM 231 CG1 ILE A 155 23.286 -8.125 -13.913 1.00 0.00 C ATOM 232 CG2 ILE A 155 24.743 -10.083 -13.328 1.00 0.00 C ATOM 233 CD1 ILE A 155 21.975 -8.592 -13.287 1.00 0.00 C ATOM 0 H ILE A 155 23.462 -8.297 -16.630 1.00 0.00 H new ATOM 0 HA ILE A 155 25.731 -8.078 -14.957 1.00 0.00 H new ATOM 0 HB ILE A 155 23.371 -9.995 -14.995 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.892 -7.613 -13.166 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.083 -7.406 -14.707 1.00 0.00 H new ATOM 0 HG21 ILE A 155 23.988 -10.439 -12.627 1.00 0.00 H new ATOM 0 HG22 ILE A 155 25.295 -10.933 -13.729 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.431 -9.415 -12.811 1.00 0.00 H new ATOM 0 HD11 ILE A 155 21.436 -7.733 -12.888 1.00 0.00 H new ATOM 0 HD12 ILE A 155 21.365 -9.084 -14.045 1.00 0.00 H new ATOM 0 HD13 ILE A 155 22.187 -9.294 -12.480 1.00 0.00 H new ATOM 245 N TYR A 156 25.567 -10.765 -16.891 1.00 0.00 N ATOM 246 CA TYR A 156 26.349 -11.879 -17.410 1.00 0.00 C ATOM 247 C TYR A 156 27.671 -11.371 -17.978 1.00 0.00 C ATOM 248 O TYR A 156 28.728 -11.898 -17.646 1.00 0.00 O ATOM 249 CB TYR A 156 25.542 -12.611 -18.487 1.00 0.00 C ATOM 250 CG TYR A 156 26.387 -13.502 -19.375 1.00 0.00 C ATOM 251 CD1 TYR A 156 27.179 -14.519 -18.808 1.00 0.00 C ATOM 252 CD2 TYR A 156 26.388 -13.309 -20.769 1.00 0.00 C ATOM 253 CE1 TYR A 156 27.968 -15.336 -19.633 1.00 0.00 C ATOM 254 CE2 TYR A 156 27.177 -14.129 -21.592 1.00 0.00 C ATOM 255 CZ TYR A 156 27.967 -15.143 -21.024 1.00 0.00 C ATOM 256 OH TYR A 156 28.734 -15.939 -21.822 1.00 0.00 O ATOM 0 H TYR A 156 24.650 -10.660 -17.325 1.00 0.00 H new ATOM 0 HA TYR A 156 26.571 -12.576 -16.602 1.00 0.00 H new ATOM 0 HB2 TYR A 156 24.773 -13.215 -18.006 1.00 0.00 H new ATOM 0 HB3 TYR A 156 25.028 -11.876 -19.107 1.00 0.00 H new ATOM 0 HD1 TYR A 156 27.179 -14.670 -17.739 1.00 0.00 H new ATOM 0 HD2 TYR A 156 25.782 -12.530 -21.206 1.00 0.00 H new ATOM 0 HE1 TYR A 156 28.577 -16.114 -19.197 1.00 0.00 H new ATOM 0 HE2 TYR A 156 27.177 -13.980 -22.662 1.00 0.00 H new ATOM 0 HH TYR A 156 28.617 -15.673 -22.758 1.00 0.00 H new ATOM 266 N GLN A 157 27.610 -10.349 -18.836 1.00 0.00 N ATOM 267 CA GLN A 157 28.802 -9.785 -19.450 1.00 0.00 C ATOM 268 C GLN A 157 29.757 -9.265 -18.374 1.00 0.00 C ATOM 269 O GLN A 157 30.930 -9.638 -18.352 1.00 0.00 O ATOM 270 CB GLN A 157 28.390 -8.655 -20.401 1.00 0.00 C ATOM 271 CG GLN A 157 29.640 -7.959 -20.955 1.00 0.00 C ATOM 272 CD GLN A 157 29.276 -6.951 -22.039 1.00 0.00 C ATOM 273 OE1 GLN A 157 29.864 -6.959 -23.116 1.00 0.00 O ATOM 274 NE2 GLN A 157 28.309 -6.079 -21.752 1.00 0.00 N ATOM 0 H GLN A 157 26.740 -9.897 -19.118 1.00 0.00 H new ATOM 0 HA GLN A 157 29.322 -10.558 -20.016 1.00 0.00 H new ATOM 0 HB2 GLN A 157 27.793 -9.056 -21.220 1.00 0.00 H new ATOM 0 HB3 GLN A 157 27.765 -7.934 -19.874 1.00 0.00 H new ATOM 0 HG2 GLN A 157 30.166 -7.452 -20.146 1.00 0.00 H new ATOM 0 HG3 GLN A 157 30.324 -8.704 -21.362 1.00 0.00 H new ATOM 0 HE21 GLN A 157 27.848 -6.110 -20.843 1.00 0.00 H new ATOM 0 HE22 GLN A 157 28.031 -5.381 -22.442 1.00 0.00 H new ATOM 283 N ALA A 158 29.254 -8.397 -17.491 1.00 0.00 N ATOM 284 CA ALA A 158 30.067 -7.794 -16.445 1.00 0.00 C ATOM 285 C ALA A 158 30.609 -8.859 -15.489 1.00 0.00 C ATOM 286 O ALA A 158 31.730 -8.740 -15.009 1.00 0.00 O ATOM 287 CB ALA A 158 29.227 -6.768 -15.688 1.00 0.00 C ATOM 0 H ALA A 158 28.279 -8.098 -17.485 1.00 0.00 H new ATOM 0 HA ALA A 158 30.923 -7.297 -16.901 1.00 0.00 H new ATOM 0 HB1 ALA A 158 29.830 -6.312 -14.903 1.00 0.00 H new ATOM 0 HB2 ALA A 158 28.887 -5.996 -16.378 1.00 0.00 H new ATOM 0 HB3 ALA A 158 28.364 -7.262 -15.242 1.00 0.00 H new ATOM 293 N HIS A 159 29.814 -9.895 -15.213 1.00 0.00 N ATOM 294 CA HIS A 159 30.214 -10.963 -14.308 1.00 0.00 C ATOM 295 C HIS A 159 31.281 -11.834 -14.966 1.00 0.00 C ATOM 296 O HIS A 159 32.216 -12.273 -14.310 1.00 0.00 O ATOM 297 CB HIS A 159 28.985 -11.797 -13.931 1.00 0.00 C ATOM 298 CG HIS A 159 29.309 -12.908 -12.970 1.00 0.00 C ATOM 299 ND1 HIS A 159 29.851 -14.118 -13.379 1.00 0.00 N ATOM 300 CD2 HIS A 159 29.178 -13.022 -11.611 1.00 0.00 C ATOM 301 CE1 HIS A 159 30.012 -14.867 -12.270 1.00 0.00 C ATOM 302 NE2 HIS A 159 29.619 -14.254 -11.155 1.00 0.00 N ATOM 0 H HIS A 159 28.882 -10.013 -15.610 1.00 0.00 H new ATOM 0 HA HIS A 159 30.639 -10.534 -13.401 1.00 0.00 H new ATOM 0 HB2 HIS A 159 28.232 -11.146 -13.487 1.00 0.00 H new ATOM 0 HB3 HIS A 159 28.547 -12.220 -14.835 1.00 0.00 H new ATOM 0 HD2 HIS A 159 28.780 -12.247 -10.973 1.00 0.00 H new ATOM 0 HE1 HIS A 159 30.420 -15.867 -12.284 1.00 0.00 H new ATOM 0 HE2 HIS A 159 29.638 -14.606 -10.198 1.00 0.00 H new ATOM 310 N LYS A 160 31.141 -12.086 -16.266 1.00 0.00 N ATOM 311 CA LYS A 160 32.102 -12.892 -16.995 1.00 0.00 C ATOM 312 C LYS A 160 33.429 -12.142 -17.098 1.00 0.00 C ATOM 313 O LYS A 160 34.494 -12.757 -17.055 1.00 0.00 O ATOM 314 CB LYS A 160 31.537 -13.211 -18.384 1.00 0.00 C ATOM 315 CG LYS A 160 32.531 -14.073 -19.173 1.00 0.00 C ATOM 316 CD LYS A 160 31.825 -14.740 -20.364 1.00 0.00 C ATOM 317 CE LYS A 160 31.180 -13.686 -21.277 1.00 0.00 C ATOM 318 NZ LYS A 160 32.169 -12.697 -21.744 1.00 0.00 N ATOM 0 H LYS A 160 30.367 -11.740 -16.832 1.00 0.00 H new ATOM 0 HA LYS A 160 32.283 -13.829 -16.469 1.00 0.00 H new ATOM 0 HB2 LYS A 160 30.586 -13.735 -18.287 1.00 0.00 H new ATOM 0 HB3 LYS A 160 31.337 -12.286 -18.925 1.00 0.00 H new ATOM 0 HG2 LYS A 160 33.356 -13.456 -19.529 1.00 0.00 H new ATOM 0 HG3 LYS A 160 32.960 -14.835 -18.522 1.00 0.00 H new ATOM 0 HD2 LYS A 160 32.543 -15.331 -20.934 1.00 0.00 H new ATOM 0 HD3 LYS A 160 31.062 -15.429 -20.001 1.00 0.00 H new ATOM 0 HE2 LYS A 160 30.723 -14.178 -22.135 1.00 0.00 H new ATOM 0 HE3 LYS A 160 30.381 -13.177 -20.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 31.750 -12.116 -22.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 32.450 -12.086 -20.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 33.006 -13.191 -22.113 1.00 0.00 H new ATOM 332 N ARG A 161 33.355 -10.815 -17.235 1.00 0.00 N ATOM 333 CA ARG A 161 34.534 -9.977 -17.363 1.00 0.00 C ATOM 334 C ARG A 161 35.220 -9.788 -16.004 1.00 0.00 C ATOM 335 O ARG A 161 36.434 -9.946 -15.901 1.00 0.00 O ATOM 336 CB ARG A 161 34.104 -8.626 -17.947 1.00 0.00 C ATOM 337 CG ARG A 161 35.336 -7.797 -18.325 1.00 0.00 C ATOM 338 CD ARG A 161 34.893 -6.437 -18.874 1.00 0.00 C ATOM 339 NE ARG A 161 34.084 -6.596 -20.092 1.00 0.00 N ATOM 340 CZ ARG A 161 33.379 -5.591 -20.644 1.00 0.00 C ATOM 341 NH1 ARG A 161 33.439 -4.359 -20.120 1.00 0.00 N ATOM 342 NH2 ARG A 161 32.616 -5.823 -21.721 1.00 0.00 N ATOM 0 H ARG A 161 32.475 -10.300 -17.259 1.00 0.00 H new ATOM 0 HA ARG A 161 35.255 -10.455 -18.026 1.00 0.00 H new ATOM 0 HB2 ARG A 161 33.479 -8.784 -18.826 1.00 0.00 H new ATOM 0 HB3 ARG A 161 33.500 -8.083 -17.220 1.00 0.00 H new ATOM 0 HG2 ARG A 161 35.974 -7.658 -17.453 1.00 0.00 H new ATOM 0 HG3 ARG A 161 35.928 -8.326 -19.072 1.00 0.00 H new ATOM 0 HD2 ARG A 161 34.316 -5.906 -18.117 1.00 0.00 H new ATOM 0 HD3 ARG A 161 35.769 -5.827 -19.093 1.00 0.00 H new ATOM 0 HE ARG A 161 34.056 -7.512 -20.540 1.00 0.00 H new ATOM 0 HH11 ARG A 161 34.020 -4.181 -19.301 1.00 0.00 H new ATOM 0 HH12 ARG A 161 32.904 -3.599 -20.540 1.00 0.00 H new ATOM 0 HH21 ARG A 161 32.570 -6.760 -22.121 1.00 0.00 H new ATOM 0 HH22 ARG A 161 32.081 -5.063 -22.140 1.00 0.00 H new ATOM 356 N LEU A 162 34.442 -9.436 -14.970 1.00 0.00 N ATOM 357 CA LEU A 162 34.983 -9.159 -13.643 1.00 0.00 C ATOM 358 C LEU A 162 34.869 -10.388 -12.736 1.00 0.00 C ATOM 359 O LEU A 162 35.883 -10.922 -12.290 1.00 0.00 O ATOM 360 CB LEU A 162 34.234 -7.961 -13.025 1.00 0.00 C ATOM 361 CG LEU A 162 34.307 -6.736 -13.953 1.00 0.00 C ATOM 362 CD1 LEU A 162 33.483 -5.599 -13.348 1.00 0.00 C ATOM 363 CD2 LEU A 162 35.761 -6.278 -14.113 1.00 0.00 C ATOM 0 H LEU A 162 33.429 -9.337 -15.035 1.00 0.00 H new ATOM 0 HA LEU A 162 36.041 -8.914 -13.738 1.00 0.00 H new ATOM 0 HB2 LEU A 162 33.192 -8.229 -12.849 1.00 0.00 H new ATOM 0 HB3 LEU A 162 34.668 -7.715 -12.056 1.00 0.00 H new ATOM 0 HG LEU A 162 33.911 -7.005 -14.932 1.00 0.00 H new ATOM 0 HD11 LEU A 162 33.531 -4.728 -14.001 1.00 0.00 H new ATOM 0 HD12 LEU A 162 32.446 -5.917 -13.243 1.00 0.00 H new ATOM 0 HD13 LEU A 162 33.884 -5.340 -12.368 1.00 0.00 H new ATOM 0 HD21 LEU A 162 35.799 -5.411 -14.772 1.00 0.00 H new ATOM 0 HD22 LEU A 162 36.168 -6.011 -13.138 1.00 0.00 H new ATOM 0 HD23 LEU A 162 36.352 -7.087 -14.543 1.00 0.00 H new ATOM 375 N GLY A 163 33.635 -10.820 -12.452 1.00 0.00 N ATOM 376 CA GLY A 163 33.379 -11.943 -11.556 1.00 0.00 C ATOM 377 C GLY A 163 32.223 -11.584 -10.630 1.00 0.00 C ATOM 378 O GLY A 163 31.288 -10.904 -11.046 1.00 0.00 O ATOM 0 H GLY A 163 32.790 -10.399 -12.838 1.00 0.00 H new ATOM 0 HA2 GLY A 163 33.137 -12.837 -12.132 1.00 0.00 H new ATOM 0 HA3 GLY A 163 34.272 -12.171 -10.973 1.00 0.00 H new ATOM 382 N ASN A 164 32.288 -12.024 -9.366 1.00 0.00 N ATOM 383 CA ASN A 164 31.246 -11.716 -8.386 1.00 0.00 C ATOM 384 C ASN A 164 31.474 -10.321 -7.798 1.00 0.00 C ATOM 385 O ASN A 164 31.106 -10.065 -6.652 1.00 0.00 O ATOM 386 CB ASN A 164 31.255 -12.767 -7.269 1.00 0.00 C ATOM 387 CG ASN A 164 31.317 -14.180 -7.837 1.00 0.00 C ATOM 388 OD1 ASN A 164 30.165 -14.721 -8.230 1.00 0.00 O flip ATOM 389 ND2 ASN A 164 32.391 -14.770 -7.918 1.00 0.00 N flip ATOM 0 H ASN A 164 33.052 -12.594 -9.002 1.00 0.00 H new ATOM 0 HA ASN A 164 30.275 -11.733 -8.882 1.00 0.00 H new ATOM 0 HB2 ASN A 164 32.110 -12.598 -6.615 1.00 0.00 H new ATOM 0 HB3 ASN A 164 30.360 -12.658 -6.657 1.00 0.00 H new ATOM 0 HD21 ASN A 164 33.248 -14.315 -7.604 1.00 0.00 H new ATOM 0 HD22 ASN A 164 32.426 -15.715 -8.299 1.00 0.00 H new ATOM 396 N ARG A 165 32.082 -9.417 -8.580 1.00 0.00 N ATOM 397 CA ARG A 165 32.354 -8.066 -8.130 1.00 0.00 C ATOM 398 C ARG A 165 31.093 -7.229 -8.301 1.00 0.00 C ATOM 399 O ARG A 165 31.039 -6.337 -9.150 1.00 0.00 O ATOM 400 CB ARG A 165 33.522 -7.471 -8.934 1.00 0.00 C ATOM 401 CG ARG A 165 34.859 -8.084 -8.485 1.00 0.00 C ATOM 402 CD ARG A 165 35.043 -9.478 -9.100 1.00 0.00 C ATOM 403 NE ARG A 165 36.448 -9.907 -9.039 1.00 0.00 N ATOM 404 CZ ARG A 165 37.384 -9.510 -9.923 1.00 0.00 C ATOM 405 NH1 ARG A 165 37.102 -8.563 -10.828 1.00 0.00 N ATOM 406 NH2 ARG A 165 38.602 -10.064 -9.897 1.00 0.00 N ATOM 0 H ARG A 165 32.392 -9.610 -9.532 1.00 0.00 H new ATOM 0 HA ARG A 165 32.639 -8.071 -7.078 1.00 0.00 H new ATOM 0 HB2 ARG A 165 33.370 -7.657 -9.997 1.00 0.00 H new ATOM 0 HB3 ARG A 165 33.549 -6.390 -8.800 1.00 0.00 H new ATOM 0 HG2 ARG A 165 35.682 -7.436 -8.785 1.00 0.00 H new ATOM 0 HG3 ARG A 165 34.888 -8.153 -7.398 1.00 0.00 H new ATOM 0 HD2 ARG A 165 34.418 -10.197 -8.571 1.00 0.00 H new ATOM 0 HD3 ARG A 165 34.708 -9.467 -10.137 1.00 0.00 H new ATOM 0 HE ARG A 165 36.729 -10.538 -8.288 1.00 0.00 H new ATOM 0 HH11 ARG A 165 36.175 -8.139 -10.850 1.00 0.00 H new ATOM 0 HH12 ARG A 165 37.815 -8.266 -11.495 1.00 0.00 H new ATOM 0 HH21 ARG A 165 38.820 -10.785 -9.209 1.00 0.00 H new ATOM 0 HH22 ARG A 165 39.312 -9.765 -10.565 1.00 0.00 H new ATOM 420 N TRP A 166 30.072 -7.525 -7.487 1.00 0.00 N ATOM 421 CA TRP A 166 28.808 -6.810 -7.542 1.00 0.00 C ATOM 422 C TRP A 166 29.025 -5.336 -7.247 1.00 0.00 C ATOM 423 O TRP A 166 28.186 -4.533 -7.576 1.00 0.00 O ATOM 424 CB TRP A 166 27.818 -7.394 -6.537 1.00 0.00 C ATOM 425 CG TRP A 166 27.903 -8.866 -6.351 1.00 0.00 C ATOM 426 CD1 TRP A 166 28.320 -9.470 -5.238 1.00 0.00 C ATOM 427 CD2 TRP A 166 27.576 -9.938 -7.280 1.00 0.00 C ATOM 428 NE1 TRP A 166 28.291 -10.835 -5.375 1.00 0.00 N ATOM 429 CE2 TRP A 166 27.833 -11.187 -6.631 1.00 0.00 C ATOM 430 CE3 TRP A 166 27.089 -9.992 -8.605 1.00 0.00 C ATOM 431 CZ2 TRP A 166 27.619 -12.414 -7.259 1.00 0.00 C ATOM 432 CZ3 TRP A 166 26.872 -11.232 -9.244 1.00 0.00 C ATOM 433 CH2 TRP A 166 27.140 -12.438 -8.571 1.00 0.00 C ATOM 0 H TRP A 166 30.106 -8.261 -6.781 1.00 0.00 H new ATOM 0 HA TRP A 166 28.397 -6.918 -8.546 1.00 0.00 H new ATOM 0 HB2 TRP A 166 27.976 -6.912 -5.572 1.00 0.00 H new ATOM 0 HB3 TRP A 166 26.807 -7.142 -6.858 1.00 0.00 H new ATOM 0 HD1 TRP A 166 28.639 -8.953 -4.345 1.00 0.00 H new ATOM 0 HE1 TRP A 166 28.569 -11.498 -4.651 1.00 0.00 H new ATOM 0 HE3 TRP A 166 26.880 -9.074 -9.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 27.822 -13.337 -6.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 26.498 -11.255 -10.257 1.00 0.00 H new ATOM 0 HH2 TRP A 166 26.975 -13.382 -9.069 1.00 0.00 H new ATOM 444 N ALA A 167 30.152 -4.979 -6.626 1.00 0.00 N ATOM 445 CA ALA A 167 30.450 -3.589 -6.336 1.00 0.00 C ATOM 446 C ALA A 167 30.461 -2.790 -7.640 1.00 0.00 C ATOM 447 O ALA A 167 29.868 -1.717 -7.718 1.00 0.00 O ATOM 448 CB ALA A 167 31.804 -3.495 -5.631 1.00 0.00 C ATOM 0 H ALA A 167 30.867 -5.638 -6.318 1.00 0.00 H new ATOM 0 HA ALA A 167 29.686 -3.173 -5.679 1.00 0.00 H new ATOM 0 HB1 ALA A 167 32.029 -2.451 -5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 167 31.770 -4.061 -4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 167 32.580 -3.906 -6.277 1.00 0.00 H new ATOM 454 N GLU A 168 31.138 -3.322 -8.663 1.00 0.00 N ATOM 455 CA GLU A 168 31.247 -2.656 -9.951 1.00 0.00 C ATOM 456 C GLU A 168 29.912 -2.711 -10.691 1.00 0.00 C ATOM 457 O GLU A 168 29.437 -1.690 -11.185 1.00 0.00 O ATOM 458 CB GLU A 168 32.362 -3.314 -10.774 1.00 0.00 C ATOM 459 CG GLU A 168 33.666 -3.371 -9.959 1.00 0.00 C ATOM 460 CD GLU A 168 33.987 -2.024 -9.319 1.00 0.00 C ATOM 461 OE1 GLU A 168 34.287 -1.082 -10.084 1.00 0.00 O ATOM 462 OE2 GLU A 168 33.923 -1.953 -8.073 1.00 0.00 O ATOM 0 H GLU A 168 31.620 -4.220 -8.616 1.00 0.00 H new ATOM 0 HA GLU A 168 31.500 -1.607 -9.797 1.00 0.00 H new ATOM 0 HB2 GLU A 168 32.063 -4.321 -11.065 1.00 0.00 H new ATOM 0 HB3 GLU A 168 32.524 -2.752 -11.694 1.00 0.00 H new ATOM 0 HG2 GLU A 168 33.578 -4.131 -9.183 1.00 0.00 H new ATOM 0 HG3 GLU A 168 34.489 -3.672 -10.608 1.00 0.00 H new ATOM 469 N ILE A 169 29.301 -3.900 -10.769 1.00 0.00 N ATOM 470 CA ILE A 169 28.018 -4.062 -11.452 1.00 0.00 C ATOM 471 C ILE A 169 26.967 -3.148 -10.802 1.00 0.00 C ATOM 472 O ILE A 169 26.170 -2.518 -11.495 1.00 0.00 O ATOM 473 CB ILE A 169 27.586 -5.539 -11.397 1.00 0.00 C ATOM 474 CG1 ILE A 169 28.708 -6.422 -11.975 1.00 0.00 C ATOM 475 CG2 ILE A 169 26.301 -5.729 -12.216 1.00 0.00 C ATOM 476 CD1 ILE A 169 28.255 -7.882 -12.061 1.00 0.00 C ATOM 0 H ILE A 169 29.676 -4.760 -10.368 1.00 0.00 H new ATOM 0 HA ILE A 169 28.116 -3.775 -12.499 1.00 0.00 H new ATOM 0 HB ILE A 169 27.397 -5.826 -10.363 1.00 0.00 H new ATOM 0 HG12 ILE A 169 28.987 -6.063 -12.966 1.00 0.00 H new ATOM 0 HG13 ILE A 169 29.596 -6.348 -11.348 1.00 0.00 H new ATOM 0 HG21 ILE A 169 25.996 -6.775 -12.177 1.00 0.00 H new ATOM 0 HG22 ILE A 169 25.510 -5.104 -11.802 1.00 0.00 H new ATOM 0 HG23 ILE A 169 26.484 -5.443 -13.252 1.00 0.00 H new ATOM 0 HD11 ILE A 169 29.061 -8.490 -12.472 1.00 0.00 H new ATOM 0 HD12 ILE A 169 28.000 -8.243 -11.065 1.00 0.00 H new ATOM 0 HD13 ILE A 169 27.381 -7.954 -12.708 1.00 0.00 H new ATOM 488 N ALA A 170 26.982 -3.083 -9.469 1.00 0.00 N ATOM 489 CA ALA A 170 26.051 -2.264 -8.706 1.00 0.00 C ATOM 490 C ALA A 170 26.300 -0.780 -8.991 1.00 0.00 C ATOM 491 O ALA A 170 25.353 -0.014 -9.127 1.00 0.00 O ATOM 492 CB ALA A 170 26.207 -2.576 -7.210 1.00 0.00 C ATOM 0 H ALA A 170 27.644 -3.600 -8.891 1.00 0.00 H new ATOM 0 HA ALA A 170 25.028 -2.494 -9.004 1.00 0.00 H new ATOM 0 HB1 ALA A 170 25.511 -1.964 -6.636 1.00 0.00 H new ATOM 0 HB2 ALA A 170 25.993 -3.630 -7.034 1.00 0.00 H new ATOM 0 HB3 ALA A 170 27.227 -2.355 -6.897 1.00 0.00 H new ATOM 498 N LYS A 171 27.574 -0.370 -9.090 1.00 0.00 N ATOM 499 CA LYS A 171 27.908 1.017 -9.400 1.00 0.00 C ATOM 500 C LYS A 171 27.354 1.377 -10.781 1.00 0.00 C ATOM 501 O LYS A 171 26.801 2.460 -10.964 1.00 0.00 O ATOM 502 CB LYS A 171 29.429 1.211 -9.368 1.00 0.00 C ATOM 503 CG LYS A 171 29.891 1.539 -7.942 1.00 0.00 C ATOM 504 CD LYS A 171 31.386 1.899 -7.940 1.00 0.00 C ATOM 505 CE LYS A 171 32.208 0.738 -8.510 1.00 0.00 C ATOM 506 NZ LYS A 171 33.652 0.949 -8.310 1.00 0.00 N ATOM 0 H LYS A 171 28.381 -0.980 -8.960 1.00 0.00 H new ATOM 0 HA LYS A 171 27.461 1.673 -8.654 1.00 0.00 H new ATOM 0 HB2 LYS A 171 29.926 0.307 -9.720 1.00 0.00 H new ATOM 0 HB3 LYS A 171 29.715 2.016 -10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 171 29.308 2.370 -7.545 1.00 0.00 H new ATOM 0 HG3 LYS A 171 29.714 0.685 -7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 171 31.552 2.798 -8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 171 31.713 2.122 -6.924 1.00 0.00 H new ATOM 0 HE2 LYS A 171 31.906 -0.193 -8.031 1.00 0.00 H new ATOM 0 HE3 LYS A 171 31.999 0.631 -9.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 34.181 0.476 -9.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 33.860 1.968 -8.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 33.937 0.553 -7.392 1.00 0.00 H new ATOM 520 N LEU A 172 27.506 0.463 -11.750 1.00 0.00 N ATOM 521 CA LEU A 172 27.019 0.682 -13.107 1.00 0.00 C ATOM 522 C LEU A 172 25.489 0.736 -13.116 1.00 0.00 C ATOM 523 O LEU A 172 24.905 1.495 -13.887 1.00 0.00 O ATOM 524 CB LEU A 172 27.524 -0.443 -14.021 1.00 0.00 C ATOM 525 CG LEU A 172 29.041 -0.315 -14.239 1.00 0.00 C ATOM 526 CD1 LEU A 172 29.597 -1.651 -14.736 1.00 0.00 C ATOM 527 CD2 LEU A 172 29.332 0.771 -15.280 1.00 0.00 C ATOM 0 H LEU A 172 27.965 -0.437 -11.612 1.00 0.00 H new ATOM 0 HA LEU A 172 27.397 1.635 -13.477 1.00 0.00 H new ATOM 0 HB2 LEU A 172 27.294 -1.412 -13.577 1.00 0.00 H new ATOM 0 HB3 LEU A 172 27.007 -0.401 -14.980 1.00 0.00 H new ATOM 0 HG LEU A 172 29.515 -0.044 -13.295 1.00 0.00 H new ATOM 0 HD11 LEU A 172 30.672 -1.562 -14.891 1.00 0.00 H new ATOM 0 HD12 LEU A 172 29.400 -2.425 -13.995 1.00 0.00 H new ATOM 0 HD13 LEU A 172 29.115 -1.918 -15.677 1.00 0.00 H new ATOM 0 HD21 LEU A 172 30.409 0.854 -15.428 1.00 0.00 H new ATOM 0 HD22 LEU A 172 28.856 0.507 -16.224 1.00 0.00 H new ATOM 0 HD23 LEU A 172 28.939 1.725 -14.930 1.00 0.00 H new ATOM 539 N LEU A 173 24.846 -0.072 -12.256 1.00 0.00 N ATOM 540 CA LEU A 173 23.390 -0.116 -12.154 1.00 0.00 C ATOM 541 C LEU A 173 22.969 0.253 -10.725 1.00 0.00 C ATOM 542 O LEU A 173 22.693 -0.636 -9.925 1.00 0.00 O ATOM 543 CB LEU A 173 22.901 -1.532 -12.504 1.00 0.00 C ATOM 544 CG LEU A 173 23.274 -1.899 -13.951 1.00 0.00 C ATOM 545 CD1 LEU A 173 23.000 -3.387 -14.178 1.00 0.00 C ATOM 546 CD2 LEU A 173 22.438 -1.075 -14.938 1.00 0.00 C ATOM 0 H LEU A 173 25.325 -0.708 -11.618 1.00 0.00 H new ATOM 0 HA LEU A 173 22.946 0.597 -12.849 1.00 0.00 H new ATOM 0 HB2 LEU A 173 23.342 -2.254 -11.816 1.00 0.00 H new ATOM 0 HB3 LEU A 173 21.820 -1.590 -12.377 1.00 0.00 H new ATOM 0 HG LEU A 173 24.330 -1.684 -14.113 1.00 0.00 H new ATOM 0 HD11 LEU A 173 23.262 -3.653 -15.202 1.00 0.00 H new ATOM 0 HD12 LEU A 173 23.599 -3.977 -13.485 1.00 0.00 H new ATOM 0 HD13 LEU A 173 21.943 -3.592 -14.009 1.00 0.00 H new ATOM 0 HD21 LEU A 173 22.711 -1.343 -15.959 1.00 0.00 H new ATOM 0 HD22 LEU A 173 21.380 -1.281 -14.779 1.00 0.00 H new ATOM 0 HD23 LEU A 173 22.629 -0.014 -14.779 1.00 0.00 H new ATOM 558 N PRO A 174 22.918 1.564 -10.394 1.00 0.00 N ATOM 559 CA PRO A 174 22.565 2.027 -9.061 1.00 0.00 C ATOM 560 C PRO A 174 21.211 1.473 -8.610 1.00 0.00 C ATOM 561 O PRO A 174 21.036 1.152 -7.436 1.00 0.00 O ATOM 562 CB PRO A 174 22.545 3.557 -9.139 1.00 0.00 C ATOM 563 CG PRO A 174 23.010 3.940 -10.549 1.00 0.00 C ATOM 564 CD PRO A 174 23.214 2.637 -11.322 1.00 0.00 C ATOM 0 HA PRO A 174 23.285 1.677 -8.321 1.00 0.00 H new ATOM 0 HB2 PRO A 174 21.543 3.940 -8.946 1.00 0.00 H new ATOM 0 HB3 PRO A 174 23.202 3.990 -8.385 1.00 0.00 H new ATOM 0 HG2 PRO A 174 22.269 4.569 -11.042 1.00 0.00 H new ATOM 0 HG3 PRO A 174 23.937 4.513 -10.507 1.00 0.00 H new ATOM 0 HD2 PRO A 174 22.557 2.593 -12.190 1.00 0.00 H new ATOM 0 HD3 PRO A 174 24.236 2.560 -11.692 1.00 0.00 H new ATOM 572 N GLY A 175 20.256 1.363 -9.543 1.00 0.00 N ATOM 573 CA GLY A 175 18.928 0.848 -9.235 1.00 0.00 C ATOM 574 C GLY A 175 19.005 -0.595 -8.726 1.00 0.00 C ATOM 575 O GLY A 175 18.100 -1.053 -8.031 1.00 0.00 O ATOM 0 H GLY A 175 20.386 1.627 -10.520 1.00 0.00 H new ATOM 0 HA2 GLY A 175 18.455 1.478 -8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 175 18.302 0.891 -10.126 1.00 0.00 H new ATOM 579 N ARG A 176 20.086 -1.306 -9.078 1.00 0.00 N ATOM 580 CA ARG A 176 20.287 -2.686 -8.670 1.00 0.00 C ATOM 581 C ARG A 176 21.395 -2.745 -7.616 1.00 0.00 C ATOM 582 O ARG A 176 22.576 -2.712 -7.952 1.00 0.00 O ATOM 583 CB ARG A 176 20.667 -3.524 -9.898 1.00 0.00 C ATOM 584 CG ARG A 176 19.611 -3.381 -11.005 1.00 0.00 C ATOM 585 CD ARG A 176 18.262 -3.927 -10.527 1.00 0.00 C ATOM 586 NE ARG A 176 17.425 -4.309 -11.674 1.00 0.00 N ATOM 587 CZ ARG A 176 16.372 -5.141 -11.576 1.00 0.00 C ATOM 588 NH1 ARG A 176 15.970 -5.583 -10.376 1.00 0.00 N ATOM 589 NH2 ARG A 176 15.725 -5.530 -12.682 1.00 0.00 N ATOM 0 H ARG A 176 20.840 -0.932 -9.654 1.00 0.00 H new ATOM 0 HA ARG A 176 19.370 -3.088 -8.238 1.00 0.00 H new ATOM 0 HB2 ARG A 176 21.640 -3.206 -10.274 1.00 0.00 H new ATOM 0 HB3 ARG A 176 20.762 -4.572 -9.613 1.00 0.00 H new ATOM 0 HG2 ARG A 176 19.508 -2.333 -11.285 1.00 0.00 H new ATOM 0 HG3 ARG A 176 19.934 -3.919 -11.896 1.00 0.00 H new ATOM 0 HD2 ARG A 176 18.421 -4.791 -9.882 1.00 0.00 H new ATOM 0 HD3 ARG A 176 17.749 -3.173 -9.930 1.00 0.00 H new ATOM 0 HE ARG A 176 17.654 -3.924 -12.590 1.00 0.00 H new ATOM 0 HH11 ARG A 176 16.463 -5.289 -9.533 1.00 0.00 H new ATOM 0 HH12 ARG A 176 15.171 -6.214 -10.306 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.031 -5.196 -13.596 1.00 0.00 H new ATOM 0 HH22 ARG A 176 14.927 -6.161 -12.611 1.00 0.00 H new ATOM 603 N THR A 177 21.014 -2.833 -6.337 1.00 0.00 N ATOM 604 CA THR A 177 21.980 -2.888 -5.248 1.00 0.00 C ATOM 605 C THR A 177 22.820 -4.166 -5.349 1.00 0.00 C ATOM 606 O THR A 177 22.378 -5.165 -5.919 1.00 0.00 O ATOM 607 CB THR A 177 21.239 -2.828 -3.908 1.00 0.00 C ATOM 608 OG1 THR A 177 20.154 -3.729 -3.928 1.00 0.00 O ATOM 609 CG2 THR A 177 20.717 -1.410 -3.668 1.00 0.00 C ATOM 0 H THR A 177 20.040 -2.867 -6.036 1.00 0.00 H new ATOM 0 HA THR A 177 22.655 -2.035 -5.317 1.00 0.00 H new ATOM 0 HB THR A 177 21.926 -3.101 -3.107 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.682 -3.691 -3.070 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.191 -1.373 -2.714 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.554 -0.713 -3.648 1.00 0.00 H new ATOM 0 HG23 THR A 177 20.033 -1.133 -4.471 1.00 0.00 H new ATOM 617 N ASP A 178 24.034 -4.122 -4.788 1.00 0.00 N ATOM 618 CA ASP A 178 24.956 -5.250 -4.812 1.00 0.00 C ATOM 619 C ASP A 178 24.286 -6.512 -4.262 1.00 0.00 C ATOM 620 O ASP A 178 24.375 -7.576 -4.874 1.00 0.00 O ATOM 621 CB ASP A 178 26.211 -4.893 -3.997 1.00 0.00 C ATOM 622 CG ASP A 178 25.902 -4.747 -2.507 1.00 0.00 C ATOM 623 OD1 ASP A 178 24.930 -4.021 -2.193 1.00 0.00 O ATOM 624 OD2 ASP A 178 26.640 -5.366 -1.713 1.00 0.00 O ATOM 0 H ASP A 178 24.399 -3.301 -4.306 1.00 0.00 H new ATOM 0 HA ASP A 178 25.246 -5.457 -5.842 1.00 0.00 H new ATOM 0 HB2 ASP A 178 26.966 -5.666 -4.137 1.00 0.00 H new ATOM 0 HB3 ASP A 178 26.635 -3.962 -4.373 1.00 0.00 H new ATOM 629 N ASN A 179 23.620 -6.393 -3.110 1.00 0.00 N ATOM 630 CA ASN A 179 22.958 -7.523 -2.479 1.00 0.00 C ATOM 631 C ASN A 179 21.877 -8.093 -3.398 1.00 0.00 C ATOM 632 O ASN A 179 21.771 -9.306 -3.547 1.00 0.00 O ATOM 633 CB ASN A 179 22.355 -7.078 -1.145 1.00 0.00 C ATOM 634 CG ASN A 179 21.801 -8.274 -0.377 1.00 0.00 C ATOM 635 OD1 ASN A 179 20.589 -8.438 -0.267 1.00 0.00 O ATOM 636 ND2 ASN A 179 22.692 -9.111 0.154 1.00 0.00 N ATOM 0 H ASN A 179 23.529 -5.516 -2.597 1.00 0.00 H new ATOM 0 HA ASN A 179 23.689 -8.310 -2.294 1.00 0.00 H new ATOM 0 HB2 ASN A 179 23.115 -6.576 -0.546 1.00 0.00 H new ATOM 0 HB3 ASN A 179 21.560 -6.354 -1.323 1.00 0.00 H new ATOM 0 HD21 ASN A 179 22.376 -9.928 0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 179 23.690 -8.935 0.037 1.00 0.00 H new ATOM 643 N ALA A 180 21.074 -7.216 -4.012 1.00 0.00 N ATOM 644 CA ALA A 180 19.998 -7.645 -4.896 1.00 0.00 C ATOM 645 C ALA A 180 20.558 -8.468 -6.055 1.00 0.00 C ATOM 646 O ALA A 180 20.044 -9.547 -6.348 1.00 0.00 O ATOM 647 CB ALA A 180 19.240 -6.423 -5.418 1.00 0.00 C ATOM 0 H ALA A 180 21.154 -6.204 -3.909 1.00 0.00 H new ATOM 0 HA ALA A 180 19.306 -8.274 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 180 18.436 -6.748 -6.079 1.00 0.00 H new ATOM 0 HB2 ALA A 180 18.818 -5.870 -4.578 1.00 0.00 H new ATOM 0 HB3 ALA A 180 19.925 -5.778 -5.969 1.00 0.00 H new ATOM 653 N ILE A 181 21.609 -7.963 -6.718 1.00 0.00 N ATOM 654 CA ILE A 181 22.211 -8.665 -7.846 1.00 0.00 C ATOM 655 C ILE A 181 22.803 -9.991 -7.369 1.00 0.00 C ATOM 656 O ILE A 181 22.603 -11.020 -8.005 1.00 0.00 O ATOM 657 CB ILE A 181 23.299 -7.800 -8.501 1.00 0.00 C ATOM 658 CG1 ILE A 181 22.705 -6.472 -8.995 1.00 0.00 C ATOM 659 CG2 ILE A 181 23.885 -8.564 -9.696 1.00 0.00 C ATOM 660 CD1 ILE A 181 23.819 -5.431 -9.142 1.00 0.00 C ATOM 0 H ILE A 181 22.054 -7.074 -6.489 1.00 0.00 H new ATOM 0 HA ILE A 181 21.440 -8.865 -8.590 1.00 0.00 H new ATOM 0 HB ILE A 181 24.076 -7.586 -7.767 1.00 0.00 H new ATOM 0 HG12 ILE A 181 22.204 -6.620 -9.952 1.00 0.00 H new ATOM 0 HG13 ILE A 181 21.952 -6.116 -8.292 1.00 0.00 H new ATOM 0 HG21 ILE A 181 24.659 -7.960 -10.170 1.00 0.00 H new ATOM 0 HG22 ILE A 181 24.318 -9.503 -9.351 1.00 0.00 H new ATOM 0 HG23 ILE A 181 23.095 -8.772 -10.417 1.00 0.00 H new ATOM 0 HD11 ILE A 181 23.394 -4.490 -9.493 1.00 0.00 H new ATOM 0 HD12 ILE A 181 24.300 -5.274 -8.177 1.00 0.00 H new ATOM 0 HD13 ILE A 181 24.556 -5.786 -9.862 1.00 0.00 H new ATOM 672 N LYS A 182 23.534 -9.959 -6.248 1.00 0.00 N ATOM 673 CA LYS A 182 24.156 -11.150 -5.687 1.00 0.00 C ATOM 674 C LYS A 182 23.104 -12.239 -5.472 1.00 0.00 C ATOM 675 O LYS A 182 23.292 -13.381 -5.898 1.00 0.00 O ATOM 676 CB LYS A 182 24.837 -10.772 -4.364 1.00 0.00 C ATOM 677 CG LYS A 182 25.489 -12.005 -3.729 1.00 0.00 C ATOM 678 CD LYS A 182 26.219 -11.590 -2.446 1.00 0.00 C ATOM 679 CE LYS A 182 26.526 -12.826 -1.593 1.00 0.00 C ATOM 680 NZ LYS A 182 27.396 -13.774 -2.311 1.00 0.00 N ATOM 0 H LYS A 182 23.706 -9.109 -5.712 1.00 0.00 H new ATOM 0 HA LYS A 182 24.905 -11.543 -6.375 1.00 0.00 H new ATOM 0 HB2 LYS A 182 25.591 -10.005 -4.541 1.00 0.00 H new ATOM 0 HB3 LYS A 182 24.104 -10.346 -3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 182 24.731 -12.755 -3.503 1.00 0.00 H new ATOM 0 HG3 LYS A 182 26.190 -12.460 -4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 182 27.145 -11.072 -2.696 1.00 0.00 H new ATOM 0 HD3 LYS A 182 25.605 -10.890 -1.879 1.00 0.00 H new ATOM 0 HE2 LYS A 182 27.008 -12.519 -0.665 1.00 0.00 H new ATOM 0 HE3 LYS A 182 25.594 -13.321 -1.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 27.708 -14.521 -1.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 26.868 -14.201 -3.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 28.226 -13.270 -2.683 1.00 0.00 H new ATOM 694 N ASN A 183 21.999 -11.883 -4.808 1.00 0.00 N ATOM 695 CA ASN A 183 20.924 -12.824 -4.526 1.00 0.00 C ATOM 696 C ASN A 183 20.328 -13.344 -5.832 1.00 0.00 C ATOM 697 O ASN A 183 20.181 -14.549 -6.007 1.00 0.00 O ATOM 698 CB ASN A 183 19.842 -12.133 -3.686 1.00 0.00 C ATOM 699 CG ASN A 183 20.394 -11.635 -2.352 1.00 0.00 C ATOM 700 OD1 ASN A 183 21.450 -12.077 -1.902 1.00 0.00 O ATOM 701 ND2 ASN A 183 19.672 -10.710 -1.720 1.00 0.00 N ATOM 0 H ASN A 183 21.831 -10.941 -4.456 1.00 0.00 H new ATOM 0 HA ASN A 183 21.324 -13.669 -3.965 1.00 0.00 H new ATOM 0 HB2 ASN A 183 19.429 -11.293 -4.245 1.00 0.00 H new ATOM 0 HB3 ASN A 183 19.023 -12.829 -3.504 1.00 0.00 H new ATOM 0 HD21 ASN A 183 19.990 -10.339 -0.824 1.00 0.00 H new ATOM 0 HD22 ASN A 183 18.802 -10.373 -2.132 1.00 0.00 H new ATOM 708 N HIS A 184 19.983 -12.428 -6.743 1.00 0.00 N ATOM 709 CA HIS A 184 19.386 -12.783 -8.024 1.00 0.00 C ATOM 710 C HIS A 184 20.265 -13.781 -8.775 1.00 0.00 C ATOM 711 O HIS A 184 19.772 -14.800 -9.250 1.00 0.00 O ATOM 712 CB HIS A 184 19.191 -11.510 -8.853 1.00 0.00 C ATOM 713 CG HIS A 184 19.159 -11.775 -10.338 1.00 0.00 C ATOM 714 ND1 HIS A 184 18.246 -12.639 -10.936 1.00 0.00 N ATOM 715 CD2 HIS A 184 19.928 -11.307 -11.371 1.00 0.00 C ATOM 716 CE1 HIS A 184 18.517 -12.633 -12.258 1.00 0.00 C ATOM 717 NE2 HIS A 184 19.535 -11.839 -12.587 1.00 0.00 N ATOM 0 H HIS A 184 20.111 -11.425 -6.609 1.00 0.00 H new ATOM 0 HA HIS A 184 18.420 -13.257 -7.851 1.00 0.00 H new ATOM 0 HB2 HIS A 184 18.260 -11.028 -8.555 1.00 0.00 H new ATOM 0 HB3 HIS A 184 19.997 -10.811 -8.631 1.00 0.00 H new ATOM 0 HD2 HIS A 184 20.742 -10.608 -11.251 1.00 0.00 H new ATOM 0 HE1 HIS A 184 17.963 -13.215 -12.979 1.00 0.00 H new ATOM 0 HE2 HIS A 184 19.929 -11.665 -13.511 1.00 0.00 H new ATOM 725 N TRP A 185 21.560 -13.484 -8.891 1.00 0.00 N ATOM 726 CA TRP A 185 22.484 -14.336 -9.619 1.00 0.00 C ATOM 727 C TRP A 185 22.503 -15.747 -9.032 1.00 0.00 C ATOM 728 O TRP A 185 22.727 -16.702 -9.758 1.00 0.00 O ATOM 729 CB TRP A 185 23.884 -13.725 -9.589 1.00 0.00 C ATOM 730 CG TRP A 185 24.899 -14.495 -10.375 1.00 0.00 C ATOM 731 CD1 TRP A 185 25.678 -15.478 -9.895 1.00 0.00 C ATOM 732 CD2 TRP A 185 25.253 -14.380 -11.786 1.00 0.00 C ATOM 733 NE1 TRP A 185 26.488 -15.990 -10.877 1.00 0.00 N ATOM 734 CE2 TRP A 185 26.269 -15.345 -12.078 1.00 0.00 C ATOM 735 CE3 TRP A 185 24.822 -13.565 -12.857 1.00 0.00 C ATOM 736 CZ2 TRP A 185 26.821 -15.490 -13.351 1.00 0.00 C ATOM 737 CZ3 TRP A 185 25.380 -13.707 -14.146 1.00 0.00 C ATOM 738 CH2 TRP A 185 26.377 -14.667 -14.391 1.00 0.00 C ATOM 0 H TRP A 185 21.989 -12.653 -8.485 1.00 0.00 H new ATOM 0 HA TRP A 185 22.149 -14.408 -10.654 1.00 0.00 H new ATOM 0 HB2 TRP A 185 23.834 -12.708 -9.977 1.00 0.00 H new ATOM 0 HB3 TRP A 185 24.217 -13.655 -8.554 1.00 0.00 H new ATOM 0 HD1 TRP A 185 25.668 -15.820 -8.871 1.00 0.00 H new ATOM 0 HE1 TRP A 185 27.160 -16.744 -10.739 1.00 0.00 H new ATOM 0 HE3 TRP A 185 24.055 -12.823 -12.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 185 27.585 -16.232 -13.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 185 25.038 -13.073 -14.950 1.00 0.00 H new ATOM 0 HH2 TRP A 185 26.799 -14.769 -15.380 1.00 0.00 H new ATOM 749 N ASN A 186 22.273 -15.877 -7.719 1.00 0.00 N ATOM 750 CA ASN A 186 22.280 -17.180 -7.059 1.00 0.00 C ATOM 751 C ASN A 186 20.889 -17.822 -7.095 1.00 0.00 C ATOM 752 O ASN A 186 20.775 -19.045 -7.019 1.00 0.00 O ATOM 753 CB ASN A 186 22.751 -17.011 -5.611 1.00 0.00 C ATOM 754 CG ASN A 186 24.272 -16.958 -5.537 1.00 0.00 C ATOM 755 OD1 ASN A 186 24.914 -17.961 -5.231 1.00 0.00 O ATOM 756 ND2 ASN A 186 24.849 -15.790 -5.818 1.00 0.00 N ATOM 0 H ASN A 186 22.080 -15.093 -7.096 1.00 0.00 H new ATOM 0 HA ASN A 186 22.965 -17.840 -7.591 1.00 0.00 H new ATOM 0 HB2 ASN A 186 22.330 -16.097 -5.192 1.00 0.00 H new ATOM 0 HB3 ASN A 186 22.382 -17.839 -5.005 1.00 0.00 H new ATOM 0 HD21 ASN A 186 25.865 -15.702 -5.784 1.00 0.00 H new ATOM 0 HD22 ASN A 186 24.275 -14.984 -6.067 1.00 0.00 H new ATOM 763 N SER A 187 19.836 -17.002 -7.194 1.00 0.00 N ATOM 764 CA SER A 187 18.464 -17.491 -7.188 1.00 0.00 C ATOM 765 C SER A 187 18.039 -17.948 -8.585 1.00 0.00 C ATOM 766 O SER A 187 17.612 -19.088 -8.759 1.00 0.00 O ATOM 767 CB SER A 187 17.543 -16.376 -6.681 1.00 0.00 C ATOM 768 OG SER A 187 16.214 -16.847 -6.616 1.00 0.00 O ATOM 0 H SER A 187 19.916 -15.989 -7.280 1.00 0.00 H new ATOM 0 HA SER A 187 18.393 -18.354 -6.526 1.00 0.00 H new ATOM 0 HB2 SER A 187 17.869 -16.042 -5.696 1.00 0.00 H new ATOM 0 HB3 SER A 187 17.601 -15.514 -7.345 1.00 0.00 H new ATOM 0 HG SER A 187 15.629 -16.132 -6.290 1.00 0.00 H new ATOM 774 N THR A 188 18.144 -17.056 -9.576 1.00 0.00 N ATOM 775 CA THR A 188 17.722 -17.355 -10.936 1.00 0.00 C ATOM 776 C THR A 188 18.788 -18.188 -11.648 1.00 0.00 C ATOM 777 O THR A 188 18.535 -19.336 -12.010 1.00 0.00 O ATOM 778 CB THR A 188 17.462 -16.038 -11.684 1.00 0.00 C ATOM 779 OG1 THR A 188 16.601 -15.219 -10.916 1.00 0.00 O ATOM 780 CG2 THR A 188 16.808 -16.329 -13.037 1.00 0.00 C ATOM 0 H THR A 188 18.521 -16.116 -9.453 1.00 0.00 H new ATOM 0 HA THR A 188 16.801 -17.938 -10.916 1.00 0.00 H new ATOM 0 HB THR A 188 18.411 -15.525 -11.843 1.00 0.00 H new ATOM 0 HG1 THR A 188 16.988 -14.322 -10.836 1.00 0.00 H new ATOM 0 HG21 THR A 188 16.626 -15.391 -13.562 1.00 0.00 H new ATOM 0 HG22 THR A 188 17.470 -16.957 -13.634 1.00 0.00 H new ATOM 0 HG23 THR A 188 15.862 -16.846 -12.880 1.00 0.00 H new ATOM 788 N MET A 189 19.977 -17.606 -11.851 1.00 0.00 N ATOM 789 CA MET A 189 21.073 -18.287 -12.528 1.00 0.00 C ATOM 790 C MET A 189 22.052 -18.815 -11.478 1.00 0.00 C ATOM 791 O MET A 189 21.637 -19.147 -10.369 1.00 0.00 O ATOM 792 CB MET A 189 21.751 -17.305 -13.497 1.00 0.00 C ATOM 793 CG MET A 189 20.703 -16.705 -14.444 1.00 0.00 C ATOM 794 SD MET A 189 21.399 -15.959 -15.941 1.00 0.00 S ATOM 795 CE MET A 189 22.216 -14.527 -15.197 1.00 0.00 C ATOM 0 H MET A 189 20.199 -16.657 -11.551 1.00 0.00 H new ATOM 0 HA MET A 189 20.707 -19.134 -13.108 1.00 0.00 H new ATOM 0 HB2 MET A 189 22.247 -16.511 -12.938 1.00 0.00 H new ATOM 0 HB3 MET A 189 22.522 -17.819 -14.071 1.00 0.00 H new ATOM 0 HG2 MET A 189 20.001 -17.487 -14.733 1.00 0.00 H new ATOM 0 HG3 MET A 189 20.133 -15.948 -13.905 1.00 0.00 H new ATOM 0 HE1 MET A 189 22.942 -14.117 -15.899 1.00 0.00 H new ATOM 0 HE2 MET A 189 21.472 -13.767 -14.958 1.00 0.00 H new ATOM 0 HE3 MET A 189 22.727 -14.833 -14.284 1.00 0.00 H new ATOM 805 N ARG A 190 23.350 -18.885 -11.825 1.00 0.00 N ATOM 806 CA ARG A 190 24.391 -19.329 -10.900 1.00 0.00 C ATOM 807 C ARG A 190 25.737 -19.351 -11.617 1.00 0.00 C ATOM 808 O ARG A 190 26.703 -18.755 -11.142 1.00 0.00 O ATOM 809 CB ARG A 190 24.058 -20.718 -10.325 1.00 0.00 C ATOM 810 CG ARG A 190 23.852 -20.593 -8.812 1.00 0.00 C ATOM 811 CD ARG A 190 23.388 -21.929 -8.224 1.00 0.00 C ATOM 812 NE ARG A 190 22.577 -21.712 -7.015 1.00 0.00 N ATOM 813 CZ ARG A 190 23.041 -21.093 -5.912 1.00 0.00 C ATOM 814 NH1 ARG A 190 24.339 -20.777 -5.809 1.00 0.00 N ATOM 815 NH2 ARG A 190 22.201 -20.791 -4.915 1.00 0.00 N ATOM 0 H ARG A 190 23.698 -18.635 -12.751 1.00 0.00 H new ATOM 0 HA ARG A 190 24.444 -18.629 -10.066 1.00 0.00 H new ATOM 0 HB2 ARG A 190 23.159 -21.115 -10.796 1.00 0.00 H new ATOM 0 HB3 ARG A 190 24.866 -21.418 -10.539 1.00 0.00 H new ATOM 0 HG2 ARG A 190 24.782 -20.283 -8.336 1.00 0.00 H new ATOM 0 HG3 ARG A 190 23.113 -19.820 -8.602 1.00 0.00 H new ATOM 0 HD2 ARG A 190 22.805 -22.475 -8.966 1.00 0.00 H new ATOM 0 HD3 ARG A 190 24.254 -22.545 -7.981 1.00 0.00 H new ATOM 0 HE ARG A 190 21.614 -22.048 -7.012 1.00 0.00 H new ATOM 0 HH11 ARG A 190 24.981 -21.005 -6.568 1.00 0.00 H new ATOM 0 HH12 ARG A 190 24.685 -20.308 -4.972 1.00 0.00 H new ATOM 0 HH21 ARG A 190 21.212 -21.029 -4.991 1.00 0.00 H new ATOM 0 HH22 ARG A 190 22.550 -20.322 -4.079 1.00 0.00 H new ATOM 829 N ARG A 191 25.798 -20.041 -12.762 1.00 0.00 N ATOM 830 CA ARG A 191 27.020 -20.143 -13.545 1.00 0.00 C ATOM 831 C ARG A 191 26.937 -19.218 -14.753 1.00 0.00 C ATOM 832 O ARG A 191 25.873 -19.074 -15.356 1.00 0.00 O ATOM 833 CB ARG A 191 27.219 -21.595 -14.005 1.00 0.00 C ATOM 834 CG ARG A 191 28.544 -22.145 -13.463 1.00 0.00 C ATOM 835 CD ARG A 191 29.025 -23.293 -14.355 1.00 0.00 C ATOM 836 NE ARG A 191 29.568 -22.779 -15.625 1.00 0.00 N ATOM 837 CZ ARG A 191 30.824 -22.308 -15.758 1.00 0.00 C ATOM 838 NH1 ARG A 191 31.669 -22.325 -14.717 1.00 0.00 N ATOM 839 NH2 ARG A 191 31.231 -21.818 -16.936 1.00 0.00 N ATOM 0 H ARG A 191 25.004 -20.539 -13.164 1.00 0.00 H new ATOM 0 HA ARG A 191 27.869 -19.845 -12.930 1.00 0.00 H new ATOM 0 HB2 ARG A 191 26.391 -22.212 -13.656 1.00 0.00 H new ATOM 0 HB3 ARG A 191 27.215 -21.643 -15.094 1.00 0.00 H new ATOM 0 HG2 ARG A 191 29.294 -21.354 -13.435 1.00 0.00 H new ATOM 0 HG3 ARG A 191 28.412 -22.496 -12.440 1.00 0.00 H new ATOM 0 HD2 ARG A 191 29.790 -23.868 -13.834 1.00 0.00 H new ATOM 0 HD3 ARG A 191 28.198 -23.973 -14.557 1.00 0.00 H new ATOM 0 HE ARG A 191 28.962 -22.780 -16.446 1.00 0.00 H new ATOM 0 HH11 ARG A 191 31.363 -22.696 -13.818 1.00 0.00 H new ATOM 0 HH12 ARG A 191 32.618 -21.967 -14.825 1.00 0.00 H new ATOM 0 HH21 ARG A 191 30.591 -21.802 -17.730 1.00 0.00 H new ATOM 0 HH22 ARG A 191 32.181 -21.461 -17.039 1.00 0.00 H new ATOM 853 N LYS A 192 28.068 -18.602 -15.113 1.00 0.00 N ATOM 854 CA LYS A 192 28.136 -17.724 -16.271 1.00 0.00 C ATOM 855 C LYS A 192 28.298 -18.578 -17.533 1.00 0.00 C ATOM 856 O LYS A 192 29.357 -18.577 -18.153 1.00 0.00 O ATOM 857 CB LYS A 192 29.291 -16.716 -16.111 1.00 0.00 C ATOM 858 CG LYS A 192 30.558 -17.398 -15.570 1.00 0.00 C ATOM 859 CD LYS A 192 31.745 -16.443 -15.728 1.00 0.00 C ATOM 860 CE LYS A 192 33.006 -17.067 -15.125 1.00 0.00 C ATOM 861 NZ LYS A 192 34.133 -16.112 -15.155 1.00 0.00 N ATOM 0 H LYS A 192 28.951 -18.701 -14.611 1.00 0.00 H new ATOM 0 HA LYS A 192 27.215 -17.147 -16.358 1.00 0.00 H new ATOM 0 HB2 LYS A 192 29.508 -16.253 -17.073 1.00 0.00 H new ATOM 0 HB3 LYS A 192 28.988 -15.917 -15.434 1.00 0.00 H new ATOM 0 HG2 LYS A 192 30.425 -17.662 -14.521 1.00 0.00 H new ATOM 0 HG3 LYS A 192 30.746 -18.325 -16.111 1.00 0.00 H new ATOM 0 HD2 LYS A 192 31.907 -16.224 -16.783 1.00 0.00 H new ATOM 0 HD3 LYS A 192 31.527 -15.495 -15.235 1.00 0.00 H new ATOM 0 HE2 LYS A 192 32.810 -17.372 -14.097 1.00 0.00 H new ATOM 0 HE3 LYS A 192 33.272 -17.967 -15.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 34.977 -16.558 -14.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 34.332 -15.841 -16.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 33.884 -15.264 -14.606 1.00 0.00 H new ATOM 875 N VAL A 193 27.222 -19.308 -17.890 1.00 0.00 N ATOM 876 CA VAL A 193 27.188 -20.194 -19.056 1.00 0.00 C ATOM 877 C VAL A 193 28.157 -21.366 -18.855 1.00 0.00 C ATOM 878 O VAL A 193 29.372 -21.198 -18.897 1.00 0.00 O ATOM 879 CB VAL A 193 27.500 -19.411 -20.348 1.00 0.00 C ATOM 880 CG1 VAL A 193 27.469 -20.361 -21.549 1.00 0.00 C ATOM 881 CG2 VAL A 193 26.448 -18.315 -20.550 1.00 0.00 C ATOM 0 H VAL A 193 26.346 -19.294 -17.367 1.00 0.00 H new ATOM 0 HA VAL A 193 26.183 -20.602 -19.161 1.00 0.00 H new ATOM 0 HB VAL A 193 28.489 -18.962 -20.263 1.00 0.00 H new ATOM 0 HG11 VAL A 193 27.690 -19.804 -22.459 1.00 0.00 H new ATOM 0 HG12 VAL A 193 28.215 -21.144 -21.413 1.00 0.00 H new ATOM 0 HG13 VAL A 193 26.480 -20.812 -21.631 1.00 0.00 H new ATOM 0 HG21 VAL A 193 26.669 -17.762 -21.463 1.00 0.00 H new ATOM 0 HG22 VAL A 193 25.460 -18.769 -20.631 1.00 0.00 H new ATOM 0 HG23 VAL A 193 26.465 -17.633 -19.700 1.00 0.00 H new HETATM 891 N NH2 A 194 27.608 -22.562 -18.635 1.00 0.00 N TER 894 NH2 A 194