USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 849 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 202 TYR OH : rot 160:sc= 1.57 USER MOD Set 1.2: A 243 SER OG : rot -50:sc= 0.785 USER MOD Set 2.1: A 157 CYS SG : rot -160:sc= 0.0283 USER MOD Set 2.2: A 245 ASN : amide:sc= -0.012 K(o=0.016,f=-1.3!) USER MOD Single : A 161 TYR OH : rot 80:sc= 0.342 USER MOD Single : A 167 GLN : amide:sc= -0.0836 X(o=-0.084,f=-0.24) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -0.0682 X(o=-0.068,f=-0.17) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.0516 X(o=-0.052,f=-0.19) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 189 SER OG : rot -53:sc= 1.21 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot -32:sc= 0.0531 USER MOD Single : A 201 GLN : amide:sc= -0.0559 X(o=-0.056,f=-0.2) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -173:sc= -0.435 (180deg=-0.521) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 219 SER OG : rot 78:sc= 0.0381 USER MOD Single : A 225 SER OG : rot -27:sc= 0.521 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -0.0218 K(o=-0.022,f=-1.2!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl 178:sc= 0 (180deg=-0.00554) USER MOD Single : A 233 SER OG : rot 180:sc= 0.27 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 248 THR OG1 : rot 29:sc= 1.27 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ 174:sc= 0.949 (180deg=0.928) USER MOD Single : A 257 LYS NZ :NH3+ -179:sc= 0.883 (180deg=0.883) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 3.648 -1.695 -0.257 1.00 0.00 N ATOM 2 CA PRO A 155 4.303 -0.737 -1.140 1.00 0.00 C ATOM 3 C PRO A 155 4.012 0.695 -0.712 1.00 0.00 C ATOM 4 O PRO A 155 4.918 1.525 -0.628 1.00 0.00 O ATOM 5 CB PRO A 155 3.731 -1.054 -2.525 1.00 0.00 C ATOM 6 CG PRO A 155 2.402 -1.668 -2.247 1.00 0.00 C ATOM 7 CD PRO A 155 2.582 -2.446 -0.971 1.00 0.00 C ATOM 0 HA PRO A 155 5.390 -0.819 -1.121 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.633 -0.153 -3.130 1.00 0.00 H new ATOM 0 HB3 PRO A 155 4.377 -1.738 -3.075 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.632 -0.905 -2.137 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.091 -2.319 -3.064 1.00 0.00 H new ATOM 0 HD2 PRO A 155 1.660 -2.485 -0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 155 2.879 -3.476 -1.167 1.00 0.00 H new ATOM 17 N GLY A 156 2.743 0.980 -0.443 1.00 0.00 N ATOM 18 CA GLY A 156 2.324 2.321 -0.051 1.00 0.00 C ATOM 19 C GLY A 156 1.526 2.293 1.246 1.00 0.00 C ATOM 20 O GLY A 156 1.789 1.479 2.130 1.00 0.00 O ATOM 0 H GLY A 156 1.985 0.299 -0.489 1.00 0.00 H new ATOM 0 HA2 GLY A 156 3.201 2.957 0.072 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.719 2.762 -0.843 1.00 0.00 H new ATOM 24 N CYS A 157 0.549 3.187 1.352 1.00 0.00 N ATOM 25 CA CYS A 157 -0.263 3.295 2.559 1.00 0.00 C ATOM 26 C CYS A 157 0.609 3.342 3.806 1.00 0.00 C ATOM 27 O CYS A 157 0.443 2.535 4.722 1.00 0.00 O ATOM 28 CB CYS A 157 -1.089 2.009 2.526 1.00 0.00 C ATOM 29 SG CYS A 157 -2.292 1.924 1.179 1.00 0.00 S ATOM 0 H CYS A 157 0.300 3.848 0.616 1.00 0.00 H new ATOM 0 HA CYS A 157 -0.867 4.202 2.590 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -0.411 1.159 2.445 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -1.617 1.907 3.474 1.00 0.00 H new ATOM 0 HG CYS A 157 -3.202 1.041 1.465 1.00 0.00 H new ATOM 35 N LEU A 158 1.539 4.291 3.838 1.00 0.00 N ATOM 36 CA LEU A 158 2.410 4.472 4.993 1.00 0.00 C ATOM 37 C LEU A 158 2.152 5.811 5.672 1.00 0.00 C ATOM 38 O LEU A 158 2.599 6.855 5.197 1.00 0.00 O ATOM 39 CB LEU A 158 3.880 4.362 4.571 1.00 0.00 C ATOM 40 CG LEU A 158 4.263 3.051 3.872 1.00 0.00 C ATOM 41 CD1 LEU A 158 5.708 3.114 3.396 1.00 0.00 C ATOM 42 CD2 LEU A 158 4.061 1.887 4.830 1.00 0.00 C ATOM 0 H LEU A 158 1.709 4.947 3.076 1.00 0.00 H new ATOM 0 HA LEU A 158 2.188 3.683 5.711 1.00 0.00 H new ATOM 0 HB2 LEU A 158 4.113 5.192 3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.505 4.479 5.456 1.00 0.00 H new ATOM 0 HG LEU A 158 3.624 2.904 3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.969 2.178 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.824 3.940 2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.366 3.269 4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.333 0.956 4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.690 2.026 5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.015 1.844 5.135 1.00 0.00 H new ATOM 54 N PRO A 159 1.428 5.775 6.785 1.00 0.00 N ATOM 55 CA PRO A 159 1.072 6.990 7.508 1.00 0.00 C ATOM 56 C PRO A 159 2.311 7.804 7.860 1.00 0.00 C ATOM 57 O PRO A 159 2.270 9.034 7.885 1.00 0.00 O ATOM 58 CB PRO A 159 0.342 6.483 8.755 1.00 0.00 C ATOM 59 CG PRO A 159 -0.232 5.170 8.343 1.00 0.00 C ATOM 60 CD PRO A 159 0.781 4.570 7.404 1.00 0.00 C ATOM 0 HA PRO A 159 0.450 7.665 6.920 1.00 0.00 H new ATOM 0 HB2 PRO A 159 1.025 6.371 9.597 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.438 7.177 9.068 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.398 4.525 9.206 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -1.196 5.299 7.851 1.00 0.00 H new ATOM 0 HD2 PRO A 159 1.505 3.951 7.934 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.309 3.936 6.654 1.00 0.00 H new ATOM 68 N ALA A 160 3.411 7.111 8.131 1.00 0.00 N ATOM 69 CA ALA A 160 4.667 7.768 8.472 1.00 0.00 C ATOM 70 C ALA A 160 5.155 8.650 7.330 1.00 0.00 C ATOM 71 O ALA A 160 5.503 9.813 7.536 1.00 0.00 O ATOM 72 CB ALA A 160 5.723 6.736 8.838 1.00 0.00 C ATOM 0 H ALA A 160 3.458 6.092 8.121 1.00 0.00 H new ATOM 0 HA ALA A 160 4.489 8.408 9.336 1.00 0.00 H new ATOM 0 HB1 ALA A 160 6.655 7.242 9.090 1.00 0.00 H new ATOM 0 HB2 ALA A 160 5.382 6.155 9.695 1.00 0.00 H new ATOM 0 HB3 ALA A 160 5.890 6.070 7.991 1.00 0.00 H new ATOM 78 N TYR A 161 5.179 8.090 6.125 1.00 0.00 N ATOM 79 CA TYR A 161 5.686 8.802 4.959 1.00 0.00 C ATOM 80 C TYR A 161 4.697 9.858 4.484 1.00 0.00 C ATOM 81 O TYR A 161 5.087 10.877 3.912 1.00 0.00 O ATOM 82 CB TYR A 161 5.994 7.822 3.824 1.00 0.00 C ATOM 83 CG TYR A 161 7.369 7.199 3.908 1.00 0.00 C ATOM 84 CD1 TYR A 161 8.480 7.858 3.402 1.00 0.00 C ATOM 85 CD2 TYR A 161 7.554 5.953 4.490 1.00 0.00 C ATOM 86 CE1 TYR A 161 9.738 7.295 3.475 1.00 0.00 C ATOM 87 CE2 TYR A 161 8.808 5.381 4.569 1.00 0.00 C ATOM 88 CZ TYR A 161 9.899 6.054 4.059 1.00 0.00 C ATOM 89 OH TYR A 161 11.151 5.488 4.134 1.00 0.00 O ATOM 0 H TYR A 161 4.852 7.143 5.931 1.00 0.00 H new ATOM 0 HA TYR A 161 6.607 9.306 5.252 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.246 7.029 3.829 1.00 0.00 H new ATOM 0 HB3 TYR A 161 5.900 8.343 2.871 1.00 0.00 H new ATOM 0 HD1 TYR A 161 8.358 8.828 2.943 1.00 0.00 H new ATOM 0 HD2 TYR A 161 6.702 5.421 4.888 1.00 0.00 H new ATOM 0 HE1 TYR A 161 10.592 7.822 3.077 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.934 4.411 5.028 1.00 0.00 H new ATOM 0 HH TYR A 161 11.645 5.884 4.882 1.00 0.00 H new ATOM 99 N ASP A 162 3.414 9.609 4.722 1.00 0.00 N ATOM 100 CA ASP A 162 2.371 10.570 4.384 1.00 0.00 C ATOM 101 C ASP A 162 2.491 11.834 5.227 1.00 0.00 C ATOM 102 O ASP A 162 2.442 12.947 4.703 1.00 0.00 O ATOM 103 CB ASP A 162 0.985 9.946 4.569 1.00 0.00 C ATOM 104 CG ASP A 162 -0.172 10.858 4.184 1.00 0.00 C ATOM 105 OD1 ASP A 162 -0.245 11.243 3.041 1.00 0.00 O ATOM 106 OD2 ASP A 162 -1.055 11.035 4.989 1.00 0.00 O1- ATOM 0 H ASP A 162 3.071 8.748 5.148 1.00 0.00 H new ATOM 0 HA ASP A 162 2.499 10.844 3.337 1.00 0.00 H new ATOM 0 HB2 ASP A 162 0.928 9.035 3.973 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.869 9.652 5.612 1.00 0.00 H new ATOM 111 N ALA A 163 2.650 11.654 6.534 1.00 0.00 N ATOM 112 CA ALA A 163 2.827 12.779 7.444 1.00 0.00 C ATOM 113 C ALA A 163 4.130 13.516 7.165 1.00 0.00 C ATOM 114 O ALA A 163 4.172 14.745 7.165 1.00 0.00 O ATOM 115 CB ALA A 163 2.783 12.301 8.889 1.00 0.00 C ATOM 0 H ALA A 163 2.660 10.740 6.986 1.00 0.00 H new ATOM 0 HA ALA A 163 2.007 13.478 7.279 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.916 13.151 9.558 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.820 11.831 9.088 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.581 11.578 9.058 1.00 0.00 H new ATOM 121 N LEU A 164 5.194 12.755 6.926 1.00 0.00 N ATOM 122 CA LEU A 164 6.497 13.335 6.623 1.00 0.00 C ATOM 123 C LEU A 164 6.474 14.077 5.292 1.00 0.00 C ATOM 124 O LEU A 164 7.143 15.097 5.128 1.00 0.00 O ATOM 125 CB LEU A 164 7.572 12.241 6.605 1.00 0.00 C ATOM 126 CG LEU A 164 7.911 11.637 7.974 1.00 0.00 C ATOM 127 CD1 LEU A 164 8.806 10.417 7.799 1.00 0.00 C ATOM 128 CD2 LEU A 164 8.592 12.687 8.839 1.00 0.00 C ATOM 0 H LEU A 164 5.179 11.735 6.936 1.00 0.00 H new ATOM 0 HA LEU A 164 6.737 14.056 7.405 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.242 11.440 5.944 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.483 12.656 6.173 1.00 0.00 H new ATOM 0 HG LEU A 164 6.993 11.318 8.468 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.041 9.995 8.776 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.289 9.670 7.196 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.729 10.711 7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.832 12.257 9.811 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.509 13.020 8.353 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.923 13.537 8.974 1.00 0.00 H new ATOM 140 N ALA A 165 5.699 13.558 4.345 1.00 0.00 N ATOM 141 CA ALA A 165 5.588 14.171 3.027 1.00 0.00 C ATOM 142 C ALA A 165 5.006 15.575 3.118 1.00 0.00 C ATOM 143 O ALA A 165 5.545 16.521 2.543 1.00 0.00 O ATOM 144 CB ALA A 165 4.741 13.302 2.109 1.00 0.00 C ATOM 0 H ALA A 165 5.139 12.714 4.466 1.00 0.00 H new ATOM 0 HA ALA A 165 6.591 14.252 2.608 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.667 13.773 1.129 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.205 12.321 2.007 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.743 13.189 2.533 1.00 0.00 H new ATOM 150 N GLY A 166 3.903 15.706 3.848 1.00 0.00 N ATOM 151 CA GLY A 166 3.261 17.002 4.040 1.00 0.00 C ATOM 152 C GLY A 166 4.131 17.927 4.881 1.00 0.00 C ATOM 153 O GLY A 166 4.266 19.113 4.577 1.00 0.00 O ATOM 0 H GLY A 166 3.435 14.930 4.317 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.067 17.462 3.071 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.295 16.864 4.527 1.00 0.00 H new ATOM 157 N GLN A 167 4.721 17.380 5.938 1.00 0.00 N ATOM 158 CA GLN A 167 5.564 18.160 6.835 1.00 0.00 C ATOM 159 C GLN A 167 6.808 18.669 6.118 1.00 0.00 C ATOM 160 O GLN A 167 7.299 19.760 6.406 1.00 0.00 O ATOM 161 CB GLN A 167 5.975 17.322 8.049 1.00 0.00 C ATOM 162 CG GLN A 167 6.712 18.103 9.124 1.00 0.00 C ATOM 163 CD GLN A 167 5.855 19.194 9.736 1.00 0.00 C ATOM 164 OE1 GLN A 167 4.687 18.973 10.069 1.00 0.00 O ATOM 165 NE2 GLN A 167 6.428 20.383 9.883 1.00 0.00 N ATOM 0 H GLN A 167 4.630 16.397 6.195 1.00 0.00 H new ATOM 0 HA GLN A 167 4.983 19.019 7.172 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.082 16.876 8.487 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.609 16.502 7.712 1.00 0.00 H new ATOM 0 HG2 GLN A 167 7.038 17.419 9.907 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.610 18.548 8.695 1.00 0.00 H new ATOM 0 HE21 GLN A 167 7.396 20.522 9.594 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.900 21.158 10.285 1.00 0.00 H new ATOM 174 N PHE A 168 7.311 17.874 5.181 1.00 0.00 N ATOM 175 CA PHE A 168 8.494 18.247 4.412 1.00 0.00 C ATOM 176 C PHE A 168 8.289 19.578 3.701 1.00 0.00 C ATOM 177 O PHE A 168 9.102 20.494 3.833 1.00 0.00 O ATOM 178 CB PHE A 168 8.839 17.155 3.399 1.00 0.00 C ATOM 179 CG PHE A 168 10.174 17.346 2.735 1.00 0.00 C ATOM 180 CD1 PHE A 168 10.298 18.150 1.611 1.00 0.00 C ATOM 181 CD2 PHE A 168 11.307 16.721 3.232 1.00 0.00 C ATOM 182 CE1 PHE A 168 11.523 18.324 0.999 1.00 0.00 C ATOM 183 CE2 PHE A 168 12.535 16.896 2.621 1.00 0.00 C ATOM 184 CZ PHE A 168 12.643 17.697 1.505 1.00 0.00 C ATOM 0 H PHE A 168 6.918 16.966 4.935 1.00 0.00 H new ATOM 0 HA PHE A 168 9.325 18.358 5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 168 8.829 16.188 3.903 1.00 0.00 H new ATOM 0 HB3 PHE A 168 8.064 17.124 2.634 1.00 0.00 H new ATOM 0 HD1 PHE A 168 9.426 18.645 1.210 1.00 0.00 H new ATOM 0 HD2 PHE A 168 11.230 16.091 4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 168 11.605 18.951 0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 168 13.410 16.404 3.019 1.00 0.00 H new ATOM 0 HZ PHE A 168 13.602 17.834 1.028 1.00 0.00 H new ATOM 194 N ILE A 169 7.202 19.679 2.946 1.00 0.00 N ATOM 195 CA ILE A 169 6.874 20.908 2.234 1.00 0.00 C ATOM 196 C ILE A 169 6.563 22.042 3.204 1.00 0.00 C ATOM 197 O ILE A 169 6.959 23.186 2.985 1.00 0.00 O ATOM 198 CB ILE A 169 5.675 20.711 1.288 1.00 0.00 C ATOM 199 CG1 ILE A 169 6.051 19.770 0.140 1.00 0.00 C ATOM 200 CG2 ILE A 169 5.199 22.051 0.747 1.00 0.00 C ATOM 201 CD1 ILE A 169 4.872 19.333 -0.700 1.00 0.00 C ATOM 0 H ILE A 169 6.531 18.923 2.811 1.00 0.00 H new ATOM 0 HA ILE A 169 7.751 21.171 1.643 1.00 0.00 H new ATOM 0 HB ILE A 169 4.859 20.259 1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 169 6.778 20.267 -0.502 1.00 0.00 H new ATOM 0 HG13 ILE A 169 6.540 18.887 0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.351 21.894 0.080 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.895 22.691 1.576 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.009 22.530 0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.216 18.669 -1.493 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.153 18.807 -0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 169 4.396 20.208 -1.142 1.00 0.00 H new ATOM 213 N GLU A 170 5.851 21.714 4.277 1.00 0.00 N ATOM 214 CA GLU A 170 5.474 22.707 5.277 1.00 0.00 C ATOM 215 C GLU A 170 6.703 23.363 5.893 1.00 0.00 C ATOM 216 O GLU A 170 6.716 24.569 6.143 1.00 0.00 O ATOM 217 CB GLU A 170 4.616 22.067 6.370 1.00 0.00 C ATOM 218 CG GLU A 170 4.178 23.025 7.469 1.00 0.00 C ATOM 219 CD GLU A 170 3.229 24.065 6.939 1.00 0.00 C ATOM 220 OE1 GLU A 170 2.759 23.907 5.838 1.00 0.00 O ATOM 221 OE2 GLU A 170 2.885 24.957 7.677 1.00 0.00 O1- ATOM 0 H GLU A 170 5.523 20.769 4.477 1.00 0.00 H new ATOM 0 HA GLU A 170 4.891 23.480 4.776 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.729 21.632 5.910 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.176 21.248 6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.697 22.466 8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.053 23.513 7.899 1.00 0.00 H new ATOM 228 N ALA A 171 7.736 22.563 6.136 1.00 0.00 N ATOM 229 CA ALA A 171 8.974 23.066 6.718 1.00 0.00 C ATOM 230 C ALA A 171 9.636 24.089 5.804 1.00 0.00 C ATOM 231 O ALA A 171 9.831 23.839 4.614 1.00 0.00 O ATOM 232 CB ALA A 171 9.927 21.916 7.010 1.00 0.00 C ATOM 0 H ALA A 171 7.740 21.562 5.938 1.00 0.00 H new ATOM 0 HA ALA A 171 8.728 23.564 7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.847 22.307 7.444 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.460 21.225 7.712 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.158 21.391 6.083 1.00 0.00 H new ATOM 238 N SER A 172 9.979 25.242 6.366 1.00 0.00 N ATOM 239 CA SER A 172 10.632 26.302 5.605 1.00 0.00 C ATOM 240 C SER A 172 12.140 26.094 5.554 1.00 0.00 C ATOM 241 O SER A 172 12.742 26.106 4.480 1.00 0.00 O ATOM 242 CB SER A 172 10.306 27.654 6.208 1.00 0.00 C ATOM 243 OG SER A 172 10.945 28.700 5.529 1.00 0.00 O ATOM 0 H SER A 172 9.816 25.468 7.347 1.00 0.00 H new ATOM 0 HA SER A 172 10.254 26.269 4.583 1.00 0.00 H new ATOM 0 HB2 SER A 172 9.228 27.811 6.183 1.00 0.00 H new ATOM 0 HB3 SER A 172 10.606 27.665 7.256 1.00 0.00 H new ATOM 0 HG SER A 172 10.708 29.554 5.947 1.00 0.00 H new ATOM 249 N SER A 173 12.746 25.902 6.720 1.00 0.00 N ATOM 250 CA SER A 173 14.196 25.777 6.819 1.00 0.00 C ATOM 251 C SER A 173 14.697 24.561 6.050 1.00 0.00 C ATOM 252 O SER A 173 14.097 23.488 6.106 1.00 0.00 O ATOM 253 CB SER A 173 14.614 25.690 8.274 1.00 0.00 C ATOM 254 OG SER A 173 15.987 25.450 8.414 1.00 0.00 O ATOM 0 H SER A 173 12.255 25.829 7.611 1.00 0.00 H new ATOM 0 HA SER A 173 14.645 26.664 6.373 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.355 26.619 8.781 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.055 24.893 8.764 1.00 0.00 H new ATOM 0 HG SER A 173 16.215 25.403 9.366 1.00 0.00 H new ATOM 260 N ARG A 174 15.802 24.736 5.332 1.00 0.00 N ATOM 261 CA ARG A 174 16.404 23.646 4.574 1.00 0.00 C ATOM 262 C ARG A 174 16.917 22.550 5.500 1.00 0.00 C ATOM 263 O ARG A 174 16.851 21.366 5.170 1.00 0.00 O ATOM 264 CB ARG A 174 17.494 24.136 3.633 1.00 0.00 C ATOM 265 CG ARG A 174 17.011 25.037 2.508 1.00 0.00 C ATOM 266 CD ARG A 174 18.010 25.262 1.431 1.00 0.00 C ATOM 267 NE ARG A 174 19.195 25.990 1.852 1.00 0.00 N ATOM 268 CZ ARG A 174 19.300 27.333 1.873 1.00 0.00 C ATOM 269 NH1 ARG A 174 18.311 28.097 1.466 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 20.435 27.864 2.294 1.00 0.00 N ATOM 0 H ARG A 174 16.299 25.624 5.260 1.00 0.00 H new ATOM 0 HA ARG A 174 15.620 23.217 3.951 1.00 0.00 H new ATOM 0 HB2 ARG A 174 18.241 24.675 4.215 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.993 23.271 3.197 1.00 0.00 H new ATOM 0 HG2 ARG A 174 16.114 24.601 2.069 1.00 0.00 H new ATOM 0 HG3 ARG A 174 16.724 26.001 2.928 1.00 0.00 H new ATOM 0 HD2 ARG A 174 18.316 24.296 1.029 1.00 0.00 H new ATOM 0 HD3 ARG A 174 17.532 25.809 0.618 1.00 0.00 H new ATOM 0 HE ARG A 174 20.004 25.446 2.153 1.00 0.00 H new ATOM 0 HH11 ARG A 174 17.446 27.675 1.127 1.00 0.00 H new ATOM 0 HH12 ARG A 174 18.408 29.112 1.489 1.00 0.00 H new ATOM 0 HH21 ARG A 174 21.201 27.260 2.592 1.00 0.00 H new ATOM 0 HH22 ARG A 174 20.545 28.878 2.321 1.00 0.00 H new ATOM 284 N GLU A 175 17.427 22.952 6.659 1.00 0.00 N ATOM 285 CA GLU A 175 17.918 22.002 7.650 1.00 0.00 C ATOM 286 C GLU A 175 16.774 21.205 8.264 1.00 0.00 C ATOM 287 O GLU A 175 16.923 20.022 8.572 1.00 0.00 O ATOM 288 CB GLU A 175 18.700 22.729 8.746 1.00 0.00 C ATOM 289 CG GLU A 175 20.038 23.296 8.293 1.00 0.00 C ATOM 290 CD GLU A 175 20.699 24.081 9.392 1.00 0.00 C ATOM 291 OE1 GLU A 175 20.105 24.224 10.434 1.00 0.00 O ATOM 292 OE2 GLU A 175 21.842 24.441 9.233 1.00 0.00 O1- ATOM 0 H GLU A 175 17.511 23.930 6.935 1.00 0.00 H new ATOM 0 HA GLU A 175 18.584 21.305 7.142 1.00 0.00 H new ATOM 0 HB2 GLU A 175 18.087 23.543 9.134 1.00 0.00 H new ATOM 0 HB3 GLU A 175 18.873 22.038 9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.693 22.483 7.980 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.888 23.937 7.424 1.00 0.00 H new ATOM 299 N ALA A 176 15.630 21.860 8.439 1.00 0.00 N ATOM 300 CA ALA A 176 14.432 21.190 8.930 1.00 0.00 C ATOM 301 C ALA A 176 13.941 20.142 7.939 1.00 0.00 C ATOM 302 O ALA A 176 13.545 19.044 8.328 1.00 0.00 O ATOM 303 CB ALA A 176 13.337 22.208 9.217 1.00 0.00 C ATOM 0 H ALA A 176 15.508 22.854 8.248 1.00 0.00 H new ATOM 0 HA ALA A 176 14.687 20.678 9.858 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.449 21.693 9.583 1.00 0.00 H new ATOM 0 HB2 ALA A 176 13.685 22.913 9.972 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.093 22.747 8.302 1.00 0.00 H new ATOM 309 N ARG A 177 13.971 20.489 6.657 1.00 0.00 N ATOM 310 CA ARG A 177 13.580 19.560 5.604 1.00 0.00 C ATOM 311 C ARG A 177 14.533 18.373 5.534 1.00 0.00 C ATOM 312 O ARG A 177 14.113 17.240 5.303 1.00 0.00 O ATOM 313 CB ARG A 177 13.447 20.246 4.253 1.00 0.00 C ATOM 314 CG ARG A 177 12.213 21.120 4.098 1.00 0.00 C ATOM 315 CD ARG A 177 12.065 21.741 2.756 1.00 0.00 C ATOM 316 NE ARG A 177 10.792 22.407 2.537 1.00 0.00 N ATOM 317 CZ ARG A 177 10.449 23.047 1.402 1.00 0.00 C ATOM 318 NH1 ARG A 177 11.292 23.143 0.398 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 9.249 23.598 1.334 1.00 0.00 N ATOM 0 H ARG A 177 14.262 21.407 6.322 1.00 0.00 H new ATOM 0 HA ARG A 177 12.592 19.181 5.864 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.332 20.859 4.084 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.434 19.483 3.474 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.328 20.518 4.306 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.245 21.910 4.849 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.868 22.464 2.614 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.192 20.970 1.997 1.00 0.00 H new ATOM 0 HE ARG A 177 10.110 22.389 3.296 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.222 22.730 0.471 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.017 23.631 -0.454 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.612 23.532 2.128 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.961 24.089 0.488 1.00 0.00 H new ATOM 333 N GLN A 178 15.819 18.641 5.738 1.00 0.00 N ATOM 334 CA GLN A 178 16.825 17.586 5.769 1.00 0.00 C ATOM 335 C GLN A 178 16.584 16.629 6.930 1.00 0.00 C ATOM 336 O GLN A 178 16.710 15.414 6.781 1.00 0.00 O ATOM 337 CB GLN A 178 18.229 18.187 5.878 1.00 0.00 C ATOM 338 CG GLN A 178 19.351 17.168 5.794 1.00 0.00 C ATOM 339 CD GLN A 178 19.399 16.470 4.448 1.00 0.00 C ATOM 340 OE1 GLN A 178 19.328 17.112 3.396 1.00 0.00 O ATOM 341 NE2 GLN A 178 19.514 15.147 4.473 1.00 0.00 N ATOM 0 H GLN A 178 16.189 19.580 5.884 1.00 0.00 H new ATOM 0 HA GLN A 178 16.746 17.026 4.837 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.360 18.921 5.083 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.310 18.723 6.824 1.00 0.00 H new ATOM 0 HG2 GLN A 178 20.304 17.665 5.977 1.00 0.00 H new ATOM 0 HG3 GLN A 178 19.223 16.425 6.581 1.00 0.00 H new ATOM 0 HE21 GLN A 178 19.570 14.657 5.366 1.00 0.00 H new ATOM 0 HE22 GLN A 178 19.547 14.621 3.599 1.00 0.00 H new ATOM 350 N ALA A 179 16.236 17.184 8.085 1.00 0.00 N ATOM 351 CA ALA A 179 15.934 16.379 9.262 1.00 0.00 C ATOM 352 C ALA A 179 14.691 15.525 9.042 1.00 0.00 C ATOM 353 O ALA A 179 14.630 14.377 9.482 1.00 0.00 O ATOM 354 CB ALA A 179 15.761 17.269 10.483 1.00 0.00 C ATOM 0 H ALA A 179 16.156 18.190 8.231 1.00 0.00 H new ATOM 0 HA ALA A 179 16.775 15.707 9.435 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.536 16.653 11.353 1.00 0.00 H new ATOM 0 HB2 ALA A 179 16.681 17.826 10.661 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.942 17.967 10.311 1.00 0.00 H new ATOM 360 N ILE A 180 13.703 16.094 8.360 1.00 0.00 N ATOM 361 CA ILE A 180 12.486 15.364 8.023 1.00 0.00 C ATOM 362 C ILE A 180 12.783 14.198 7.090 1.00 0.00 C ATOM 363 O ILE A 180 12.231 13.109 7.246 1.00 0.00 O ATOM 364 CB ILE A 180 11.441 16.283 7.365 1.00 0.00 C ATOM 365 CG1 ILE A 180 10.907 17.297 8.381 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.304 15.461 6.780 1.00 0.00 C ATOM 367 CD1 ILE A 180 10.126 18.432 7.758 1.00 0.00 C ATOM 0 H ILE A 180 13.721 17.059 8.030 1.00 0.00 H new ATOM 0 HA ILE A 180 12.080 14.980 8.959 1.00 0.00 H new ATOM 0 HB ILE A 180 11.921 16.830 6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 180 10.268 16.779 9.096 1.00 0.00 H new ATOM 0 HG13 ILE A 180 11.745 17.710 8.943 1.00 0.00 H new ATOM 0 HG21 ILE A 180 9.574 16.126 6.319 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.698 14.778 6.028 1.00 0.00 H new ATOM 0 HG23 ILE A 180 9.823 14.889 7.573 1.00 0.00 H new ATOM 0 HD11 ILE A 180 9.781 19.108 8.540 1.00 0.00 H new ATOM 0 HD12 ILE A 180 10.766 18.976 7.064 1.00 0.00 H new ATOM 0 HD13 ILE A 180 9.267 18.031 7.220 1.00 0.00 H new ATOM 379 N LEU A 181 13.659 14.432 6.119 1.00 0.00 N ATOM 380 CA LEU A 181 14.096 13.379 5.210 1.00 0.00 C ATOM 381 C LEU A 181 14.850 12.286 5.956 1.00 0.00 C ATOM 382 O LEU A 181 14.681 11.099 5.674 1.00 0.00 O ATOM 383 CB LEU A 181 14.972 13.968 4.098 1.00 0.00 C ATOM 384 CG LEU A 181 15.333 12.996 2.967 1.00 0.00 C ATOM 385 CD1 LEU A 181 14.069 12.526 2.261 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.274 13.681 1.988 1.00 0.00 C ATOM 0 H LEU A 181 14.081 15.343 5.941 1.00 0.00 H new ATOM 0 HA LEU A 181 13.210 12.930 4.762 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.456 14.826 3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 181 15.894 14.341 4.543 1.00 0.00 H new ATOM 0 HG LEU A 181 15.836 12.124 3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 181 14.335 11.836 1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 181 13.420 12.019 2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 181 13.546 13.385 1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.530 12.990 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 181 15.785 14.560 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.182 13.985 2.508 1.00 0.00 H new ATOM 398 N LYS A 182 15.681 12.692 6.909 1.00 0.00 N ATOM 399 CA LYS A 182 16.413 11.745 7.743 1.00 0.00 C ATOM 400 C LYS A 182 15.464 10.928 8.611 1.00 0.00 C ATOM 401 O LYS A 182 15.718 9.757 8.892 1.00 0.00 O ATOM 402 CB LYS A 182 17.428 12.478 8.621 1.00 0.00 C ATOM 403 CG LYS A 182 18.639 13.014 7.868 1.00 0.00 C ATOM 404 CD LYS A 182 19.581 13.763 8.798 1.00 0.00 C ATOM 405 CE LYS A 182 20.813 14.261 8.056 1.00 0.00 C ATOM 406 NZ LYS A 182 21.749 14.988 8.956 1.00 0.00 N1+ ATOM 0 H LYS A 182 15.865 13.672 7.124 1.00 0.00 H new ATOM 0 HA LYS A 182 16.945 11.061 7.082 1.00 0.00 H new ATOM 0 HB2 LYS A 182 16.927 13.309 9.118 1.00 0.00 H new ATOM 0 HB3 LYS A 182 17.772 11.800 9.402 1.00 0.00 H new ATOM 0 HG2 LYS A 182 19.171 12.188 7.396 1.00 0.00 H new ATOM 0 HG3 LYS A 182 18.309 13.678 7.069 1.00 0.00 H new ATOM 0 HD2 LYS A 182 19.058 14.608 9.246 1.00 0.00 H new ATOM 0 HD3 LYS A 182 19.886 13.108 9.614 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.330 13.415 7.602 1.00 0.00 H new ATOM 0 HE3 LYS A 182 20.506 14.920 7.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 22.574 15.310 8.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 21.265 15.810 9.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 22.063 14.352 9.717 1.00 0.00 H new ATOM 420 N GLN A 183 14.369 11.553 9.033 1.00 0.00 N ATOM 421 CA GLN A 183 13.325 10.853 9.772 1.00 0.00 C ATOM 422 C GLN A 183 12.657 9.791 8.910 1.00 0.00 C ATOM 423 O GLN A 183 12.317 8.710 9.391 1.00 0.00 O ATOM 424 CB GLN A 183 12.274 11.844 10.280 1.00 0.00 C ATOM 425 CG GLN A 183 11.218 11.224 11.180 1.00 0.00 C ATOM 426 CD GLN A 183 11.807 10.661 12.459 1.00 0.00 C ATOM 427 OE1 GLN A 183 12.620 11.310 13.123 1.00 0.00 O ATOM 428 NE2 GLN A 183 11.403 9.445 12.810 1.00 0.00 N ATOM 0 H GLN A 183 14.182 12.543 8.875 1.00 0.00 H new ATOM 0 HA GLN A 183 13.795 10.360 10.623 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.777 12.642 10.825 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.781 12.304 9.424 1.00 0.00 H new ATOM 0 HG2 GLN A 183 10.469 11.976 11.428 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.704 10.429 10.639 1.00 0.00 H new ATOM 0 HE21 GLN A 183 10.729 8.945 12.231 1.00 0.00 H new ATOM 0 HE22 GLN A 183 11.767 9.012 13.659 1.00 0.00 H new ATOM 437 N GLY A 184 12.471 10.105 7.632 1.00 0.00 N ATOM 438 CA GLY A 184 11.979 9.129 6.666 1.00 0.00 C ATOM 439 C GLY A 184 12.956 7.971 6.509 1.00 0.00 C ATOM 440 O GLY A 184 12.550 6.812 6.411 1.00 0.00 O ATOM 0 H GLY A 184 12.654 11.029 7.241 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.010 8.750 6.990 1.00 0.00 H new ATOM 0 HA3 GLY A 184 11.826 9.613 5.701 1.00 0.00 H new ATOM 444 N GLN A 185 14.245 8.289 6.485 1.00 0.00 N ATOM 445 CA GLN A 185 15.285 7.271 6.386 1.00 0.00 C ATOM 446 C GLN A 185 15.274 6.354 7.602 1.00 0.00 C ATOM 447 O GLN A 185 15.511 5.151 7.486 1.00 0.00 O ATOM 448 CB GLN A 185 16.662 7.924 6.245 1.00 0.00 C ATOM 449 CG GLN A 185 16.898 8.595 4.903 1.00 0.00 C ATOM 450 CD GLN A 185 18.205 9.365 4.863 1.00 0.00 C ATOM 451 OE1 GLN A 185 18.917 9.461 5.867 1.00 0.00 O ATOM 452 NE2 GLN A 185 18.527 9.921 3.701 1.00 0.00 N ATOM 0 H GLN A 185 14.596 9.246 6.533 1.00 0.00 H new ATOM 0 HA GLN A 185 15.079 6.672 5.499 1.00 0.00 H new ATOM 0 HB2 GLN A 185 16.783 8.665 7.035 1.00 0.00 H new ATOM 0 HB3 GLN A 185 17.429 7.165 6.399 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.901 7.839 4.117 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.073 9.274 4.689 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.909 9.816 2.897 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.393 10.453 3.613 1.00 0.00 H new ATOM 461 N ASP A 186 14.996 6.927 8.768 1.00 0.00 N ATOM 462 CA ASP A 186 14.833 6.144 9.987 1.00 0.00 C ATOM 463 C ASP A 186 13.599 5.253 9.908 1.00 0.00 C ATOM 464 O ASP A 186 13.611 4.117 10.383 1.00 0.00 O ATOM 465 CB ASP A 186 14.738 7.064 11.207 1.00 0.00 C ATOM 466 CG ASP A 186 16.057 7.711 11.609 1.00 0.00 C ATOM 467 OD1 ASP A 186 17.077 7.287 11.121 1.00 0.00 O ATOM 468 OD2 ASP A 186 16.023 8.720 12.272 1.00 0.00 O1- ATOM 0 H ASP A 186 14.879 7.932 8.894 1.00 0.00 H new ATOM 0 HA ASP A 186 15.710 5.505 10.092 1.00 0.00 H new ATOM 0 HB2 ASP A 186 14.010 7.849 11.000 1.00 0.00 H new ATOM 0 HB3 ASP A 186 14.356 6.490 12.051 1.00 0.00 H new ATOM 473 N GLY A 187 12.535 5.776 9.306 1.00 0.00 N ATOM 474 CA GLY A 187 11.317 5.003 9.098 1.00 0.00 C ATOM 475 C GLY A 187 11.559 3.838 8.147 1.00 0.00 C ATOM 476 O GLY A 187 10.986 2.760 8.312 1.00 0.00 O ATOM 0 H GLY A 187 12.493 6.732 8.954 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.955 4.626 10.054 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.538 5.649 8.694 1.00 0.00 H new ATOM 480 N LEU A 188 12.411 4.060 7.153 1.00 0.00 N ATOM 481 CA LEU A 188 12.716 3.035 6.162 1.00 0.00 C ATOM 482 C LEU A 188 13.178 1.745 6.827 1.00 0.00 C ATOM 483 O LEU A 188 12.852 0.648 6.371 1.00 0.00 O ATOM 484 CB LEU A 188 13.784 3.543 5.185 1.00 0.00 C ATOM 485 CG LEU A 188 14.024 2.653 3.959 1.00 0.00 C ATOM 486 CD1 LEU A 188 14.650 3.468 2.836 1.00 0.00 C ATOM 487 CD2 LEU A 188 14.922 1.487 4.344 1.00 0.00 C ATOM 0 H LEU A 188 12.904 4.942 7.012 1.00 0.00 H new ATOM 0 HA LEU A 188 11.803 2.819 5.608 1.00 0.00 H new ATOM 0 HB2 LEU A 188 13.496 4.537 4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 188 14.725 3.652 5.725 1.00 0.00 H new ATOM 0 HG LEU A 188 13.071 2.259 3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.816 2.827 1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.980 4.283 2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 188 15.602 3.879 3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.092 0.855 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.876 1.868 4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 188 14.442 0.902 5.128 1.00 0.00 H new ATOM 499 N SER A 189 13.937 1.882 7.909 1.00 0.00 N ATOM 500 CA SER A 189 14.486 0.728 8.612 1.00 0.00 C ATOM 501 C SER A 189 13.379 -0.120 9.224 1.00 0.00 C ATOM 502 O SER A 189 13.583 -1.295 9.533 1.00 0.00 O ATOM 503 CB SER A 189 15.458 1.183 9.684 1.00 0.00 C ATOM 504 OG SER A 189 14.807 1.822 10.748 1.00 0.00 O ATOM 0 H SER A 189 14.186 2.782 8.319 1.00 0.00 H new ATOM 0 HA SER A 189 15.020 0.111 7.889 1.00 0.00 H new ATOM 0 HB2 SER A 189 16.010 0.322 10.062 1.00 0.00 H new ATOM 0 HB3 SER A 189 16.189 1.863 9.246 1.00 0.00 H new ATOM 0 HG SER A 189 14.248 2.548 10.401 1.00 0.00 H new ATOM 510 N GLY A 190 12.208 0.480 9.399 1.00 0.00 N ATOM 511 CA GLY A 190 11.048 -0.235 9.919 1.00 0.00 C ATOM 512 C GLY A 190 10.170 -0.757 8.789 1.00 0.00 C ATOM 513 O GLY A 190 9.205 -1.483 9.025 1.00 0.00 O ATOM 0 H GLY A 190 12.036 1.463 9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.379 -1.067 10.540 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.466 0.428 10.559 1.00 0.00 H new ATOM 517 N VAL A 191 10.512 -0.383 7.561 1.00 0.00 N ATOM 518 CA VAL A 191 9.769 -0.833 6.389 1.00 0.00 C ATOM 519 C VAL A 191 10.260 -2.195 5.917 1.00 0.00 C ATOM 520 O VAL A 191 11.461 -2.466 5.911 1.00 0.00 O ATOM 521 CB VAL A 191 9.881 0.174 5.229 1.00 0.00 C ATOM 522 CG1 VAL A 191 9.207 -0.376 3.981 1.00 0.00 C ATOM 523 CG2 VAL A 191 9.269 1.509 5.620 1.00 0.00 C ATOM 0 H VAL A 191 11.299 0.231 7.351 1.00 0.00 H new ATOM 0 HA VAL A 191 8.724 -0.911 6.689 1.00 0.00 H new ATOM 0 HB VAL A 191 10.937 0.331 5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.295 0.348 3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.689 -1.309 3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.153 -0.562 4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 191 9.358 2.207 4.788 1.00 0.00 H new ATOM 0 HG22 VAL A 191 8.216 1.369 5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 191 9.794 1.910 6.487 1.00 0.00 H new ATOM 533 N LYS A 192 9.323 -3.050 5.520 1.00 0.00 N ATOM 534 CA LYS A 192 9.651 -4.410 5.110 1.00 0.00 C ATOM 535 C LYS A 192 10.554 -4.412 3.883 1.00 0.00 C ATOM 536 O LYS A 192 10.467 -3.524 3.035 1.00 0.00 O ATOM 537 CB LYS A 192 8.376 -5.206 4.825 1.00 0.00 C ATOM 538 CG LYS A 192 7.506 -5.458 6.048 1.00 0.00 C ATOM 539 CD LYS A 192 6.265 -6.264 5.690 1.00 0.00 C ATOM 540 CE LYS A 192 5.381 -6.490 6.906 1.00 0.00 C ATOM 541 NZ LYS A 192 4.165 -7.281 6.570 1.00 0.00 N1+ ATOM 0 H LYS A 192 8.329 -2.824 5.474 1.00 0.00 H new ATOM 0 HA LYS A 192 10.189 -4.885 5.931 1.00 0.00 H new ATOM 0 HB2 LYS A 192 7.787 -4.671 4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.651 -6.165 4.386 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.083 -5.992 6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 192 7.209 -4.506 6.488 1.00 0.00 H new ATOM 0 HD2 LYS A 192 5.699 -5.741 4.919 1.00 0.00 H new ATOM 0 HD3 LYS A 192 6.562 -7.225 5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.950 -7.009 7.677 1.00 0.00 H new ATOM 0 HE3 LYS A 192 5.084 -5.528 7.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.589 -7.413 7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.608 -6.774 5.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.447 -8.210 6.196 1.00 0.00 H new ATOM 555 N GLU A 193 11.422 -5.415 3.795 1.00 0.00 N ATOM 556 CA GLU A 193 12.436 -5.460 2.748 1.00 0.00 C ATOM 557 C GLU A 193 11.817 -5.253 1.373 1.00 0.00 C ATOM 558 O GLU A 193 12.349 -4.511 0.548 1.00 0.00 O ATOM 559 CB GLU A 193 13.190 -6.792 2.792 1.00 0.00 C ATOM 560 CG GLU A 193 14.300 -6.919 1.757 1.00 0.00 C ATOM 561 CD GLU A 193 15.037 -8.221 1.904 1.00 0.00 C ATOM 562 OE1 GLU A 193 14.708 -8.970 2.792 1.00 0.00 O ATOM 563 OE2 GLU A 193 15.851 -8.518 1.063 1.00 0.00 O1- ATOM 0 H GLU A 193 11.443 -6.208 4.437 1.00 0.00 H new ATOM 0 HA GLU A 193 13.140 -4.648 2.929 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.619 -6.920 3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.478 -7.604 2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.876 -6.850 0.755 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.998 -6.089 1.866 1.00 0.00 H new ATOM 570 N THR A 194 10.691 -5.915 1.131 1.00 0.00 N ATOM 571 CA THR A 194 10.053 -5.887 -0.180 1.00 0.00 C ATOM 572 C THR A 194 9.380 -4.545 -0.437 1.00 0.00 C ATOM 573 O THR A 194 9.057 -4.210 -1.577 1.00 0.00 O ATOM 574 CB THR A 194 9.006 -7.009 -0.323 1.00 0.00 C ATOM 575 OG1 THR A 194 7.974 -6.831 0.656 1.00 0.00 O ATOM 576 CG2 THR A 194 9.656 -8.371 -0.129 1.00 0.00 C ATOM 0 H THR A 194 10.201 -6.478 1.826 1.00 0.00 H new ATOM 0 HA THR A 194 10.842 -6.042 -0.916 1.00 0.00 H new ATOM 0 HB THR A 194 8.577 -6.961 -1.324 1.00 0.00 H new ATOM 0 HG1 THR A 194 7.308 -7.544 0.563 1.00 0.00 H new ATOM 0 HG21 THR A 194 8.903 -9.152 -0.233 1.00 0.00 H new ATOM 0 HG22 THR A 194 10.433 -8.514 -0.880 1.00 0.00 H new ATOM 0 HG23 THR A 194 10.099 -8.424 0.866 1.00 0.00 H new ATOM 584 N ASP A 195 9.172 -3.780 0.628 1.00 0.00 N ATOM 585 CA ASP A 195 8.527 -2.476 0.522 1.00 0.00 C ATOM 586 C ASP A 195 9.553 -1.351 0.533 1.00 0.00 C ATOM 587 O ASP A 195 9.239 -0.207 0.202 1.00 0.00 O ATOM 588 CB ASP A 195 7.520 -2.281 1.658 1.00 0.00 C ATOM 589 CG ASP A 195 6.337 -3.241 1.622 1.00 0.00 C ATOM 590 OD1 ASP A 195 5.752 -3.392 0.576 1.00 0.00 O ATOM 591 OD2 ASP A 195 6.128 -3.927 2.593 1.00 0.00 O1- ATOM 0 H ASP A 195 9.441 -4.040 1.577 1.00 0.00 H new ATOM 0 HA ASP A 195 7.997 -2.444 -0.430 1.00 0.00 H new ATOM 0 HB2 ASP A 195 8.038 -2.397 2.610 1.00 0.00 H new ATOM 0 HB3 ASP A 195 7.144 -1.259 1.622 1.00 0.00 H new ATOM 596 N LYS A 196 10.781 -1.682 0.915 1.00 0.00 N ATOM 597 CA LYS A 196 11.863 -0.704 0.947 1.00 0.00 C ATOM 598 C LYS A 196 12.086 -0.084 -0.426 1.00 0.00 C ATOM 599 O LYS A 196 12.510 1.067 -0.537 1.00 0.00 O ATOM 600 CB LYS A 196 13.155 -1.350 1.449 1.00 0.00 C ATOM 601 CG LYS A 196 13.181 -1.625 2.947 1.00 0.00 C ATOM 602 CD LYS A 196 14.508 -2.234 3.375 1.00 0.00 C ATOM 603 CE LYS A 196 14.506 -2.585 4.855 1.00 0.00 C ATOM 604 NZ LYS A 196 15.792 -3.196 5.285 1.00 0.00 N1+ ATOM 0 H LYS A 196 11.053 -2.621 1.207 1.00 0.00 H new ATOM 0 HA LYS A 196 11.574 0.090 1.636 1.00 0.00 H new ATOM 0 HB2 LYS A 196 13.308 -2.289 0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 196 13.993 -0.701 1.197 1.00 0.00 H new ATOM 0 HG2 LYS A 196 13.012 -0.696 3.492 1.00 0.00 H new ATOM 0 HG3 LYS A 196 12.367 -2.301 3.209 1.00 0.00 H new ATOM 0 HD2 LYS A 196 14.705 -3.131 2.787 1.00 0.00 H new ATOM 0 HD3 LYS A 196 15.316 -1.533 3.167 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.319 -1.685 5.441 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.689 -3.276 5.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.748 -3.420 6.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 15.959 -4.069 4.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 16.569 -2.527 5.111 1.00 0.00 H new ATOM 618 N LYS A 197 11.799 -0.853 -1.470 1.00 0.00 N ATOM 619 CA LYS A 197 11.866 -0.347 -2.836 1.00 0.00 C ATOM 620 C LYS A 197 11.092 0.957 -2.979 1.00 0.00 C ATOM 621 O LYS A 197 11.559 1.902 -3.614 1.00 0.00 O ATOM 622 CB LYS A 197 11.329 -1.387 -3.820 1.00 0.00 C ATOM 623 CG LYS A 197 11.345 -0.943 -5.277 1.00 0.00 C ATOM 624 CD LYS A 197 10.817 -2.036 -6.195 1.00 0.00 C ATOM 625 CE LYS A 197 10.766 -1.567 -7.641 1.00 0.00 C ATOM 626 NZ LYS A 197 10.244 -2.623 -8.550 1.00 0.00 N1+ ATOM 0 H LYS A 197 11.517 -1.831 -1.396 1.00 0.00 H new ATOM 0 HA LYS A 197 12.913 -0.149 -3.067 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.919 -2.298 -3.724 1.00 0.00 H new ATOM 0 HB3 LYS A 197 10.306 -1.639 -3.541 1.00 0.00 H new ATOM 0 HG2 LYS A 197 10.739 -0.044 -5.392 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.362 -0.681 -5.568 1.00 0.00 H new ATOM 0 HD2 LYS A 197 11.454 -2.917 -6.119 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.820 -2.335 -5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 197 10.134 -0.682 -7.713 1.00 0.00 H new ATOM 0 HE3 LYS A 197 11.765 -1.273 -7.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 10.225 -2.263 -9.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 10.861 -3.459 -8.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 9.281 -2.886 -8.260 1.00 0.00 H new ATOM 640 N TRP A 198 9.904 1.004 -2.383 1.00 0.00 N ATOM 641 CA TRP A 198 9.046 2.178 -2.474 1.00 0.00 C ATOM 642 C TRP A 198 9.412 3.212 -1.418 1.00 0.00 C ATOM 643 O TRP A 198 9.259 4.414 -1.632 1.00 0.00 O ATOM 644 CB TRP A 198 7.577 1.777 -2.330 1.00 0.00 C ATOM 645 CG TRP A 198 7.000 1.159 -3.567 1.00 0.00 C ATOM 646 CD1 TRP A 198 6.790 -0.168 -3.793 1.00 0.00 C ATOM 647 CD2 TRP A 198 6.561 1.842 -4.748 1.00 0.00 C ATOM 648 NE1 TRP A 198 6.248 -0.357 -5.040 1.00 0.00 N ATOM 649 CE2 TRP A 198 6.097 0.865 -5.646 1.00 0.00 C ATOM 650 CE3 TRP A 198 6.515 3.189 -5.130 1.00 0.00 C ATOM 651 CZ2 TRP A 198 5.596 1.185 -6.898 1.00 0.00 C ATOM 652 CZ3 TRP A 198 6.012 3.510 -6.385 1.00 0.00 C ATOM 653 CH2 TRP A 198 5.565 2.537 -7.244 1.00 0.00 C ATOM 0 H TRP A 198 9.514 0.240 -1.831 1.00 0.00 H new ATOM 0 HA TRP A 198 9.197 2.627 -3.456 1.00 0.00 H new ATOM 0 HB2 TRP A 198 7.481 1.073 -1.503 1.00 0.00 H new ATOM 0 HB3 TRP A 198 6.992 2.659 -2.068 1.00 0.00 H new ATOM 0 HD1 TRP A 198 7.017 -0.958 -3.092 1.00 0.00 H new ATOM 0 HE1 TRP A 198 5.999 -1.258 -5.449 1.00 0.00 H new ATOM 0 HE3 TRP A 198 6.864 3.963 -4.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 5.245 0.422 -7.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 5.972 4.545 -6.690 1.00 0.00 H new ATOM 0 HH2 TRP A 198 5.180 2.825 -8.211 1.00 0.00 H new ATOM 664 N ALA A 199 9.897 2.737 -0.275 1.00 0.00 N ATOM 665 CA ALA A 199 10.343 3.622 0.794 1.00 0.00 C ATOM 666 C ALA A 199 11.409 4.590 0.299 1.00 0.00 C ATOM 667 O ALA A 199 11.360 5.785 0.593 1.00 0.00 O ATOM 668 CB ALA A 199 10.865 2.809 1.970 1.00 0.00 C ATOM 0 H ALA A 199 9.991 1.743 -0.066 1.00 0.00 H new ATOM 0 HA ALA A 199 9.487 4.209 1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 199 11.195 3.483 2.761 1.00 0.00 H new ATOM 0 HB2 ALA A 199 10.071 2.166 2.349 1.00 0.00 H new ATOM 0 HB3 ALA A 199 11.704 2.195 1.644 1.00 0.00 H new ATOM 674 N SER A 200 12.370 4.069 -0.455 1.00 0.00 N ATOM 675 CA SER A 200 13.435 4.892 -1.016 1.00 0.00 C ATOM 676 C SER A 200 12.910 5.784 -2.133 1.00 0.00 C ATOM 677 O SER A 200 13.444 6.866 -2.379 1.00 0.00 O ATOM 678 CB SER A 200 14.560 4.014 -1.526 1.00 0.00 C ATOM 679 OG SER A 200 14.164 3.230 -2.618 1.00 0.00 O ATOM 0 H SER A 200 12.434 3.079 -0.692 1.00 0.00 H new ATOM 0 HA SER A 200 13.819 5.536 -0.225 1.00 0.00 H new ATOM 0 HB2 SER A 200 15.404 4.640 -1.817 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.906 3.365 -0.721 1.00 0.00 H new ATOM 0 HG SER A 200 13.215 3.003 -2.531 1.00 0.00 H new ATOM 685 N GLN A 201 11.863 5.325 -2.808 1.00 0.00 N ATOM 686 CA GLN A 201 11.195 6.125 -3.827 1.00 0.00 C ATOM 687 C GLN A 201 10.535 7.354 -3.216 1.00 0.00 C ATOM 688 O GLN A 201 10.528 8.430 -3.814 1.00 0.00 O ATOM 689 CB GLN A 201 10.147 5.289 -4.566 1.00 0.00 C ATOM 690 CG GLN A 201 9.503 5.998 -5.745 1.00 0.00 C ATOM 691 CD GLN A 201 10.501 6.325 -6.840 1.00 0.00 C ATOM 692 OE1 GLN A 201 11.321 5.486 -7.223 1.00 0.00 O ATOM 693 NE2 GLN A 201 10.441 7.550 -7.347 1.00 0.00 N ATOM 0 H GLN A 201 11.457 4.400 -2.667 1.00 0.00 H new ATOM 0 HA GLN A 201 11.953 6.456 -4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 201 10.615 4.371 -4.920 1.00 0.00 H new ATOM 0 HB3 GLN A 201 9.368 4.998 -3.861 1.00 0.00 H new ATOM 0 HG2 GLN A 201 8.711 5.370 -6.154 1.00 0.00 H new ATOM 0 HG3 GLN A 201 9.033 6.919 -5.399 1.00 0.00 H new ATOM 0 HE21 GLN A 201 9.747 8.212 -7.000 1.00 0.00 H new ATOM 0 HE22 GLN A 201 11.089 7.830 -8.083 1.00 0.00 H new ATOM 702 N TYR A 202 9.978 7.188 -2.021 1.00 0.00 N ATOM 703 CA TYR A 202 9.344 8.292 -1.311 1.00 0.00 C ATOM 704 C TYR A 202 10.382 9.263 -0.761 1.00 0.00 C ATOM 705 O TYR A 202 10.148 10.470 -0.704 1.00 0.00 O ATOM 706 CB TYR A 202 8.467 7.763 -0.174 1.00 0.00 C ATOM 707 CG TYR A 202 7.410 6.778 -0.621 1.00 0.00 C ATOM 708 CD1 TYR A 202 6.640 7.025 -1.748 1.00 0.00 C ATOM 709 CD2 TYR A 202 7.184 5.605 0.085 1.00 0.00 C ATOM 710 CE1 TYR A 202 5.673 6.130 -2.162 1.00 0.00 C ATOM 711 CE2 TYR A 202 6.221 4.702 -0.322 1.00 0.00 C ATOM 712 CZ TYR A 202 5.466 4.969 -1.445 1.00 0.00 C ATOM 713 OH TYR A 202 4.504 4.074 -1.853 1.00 0.00 O ATOM 0 H TYR A 202 9.953 6.298 -1.524 1.00 0.00 H new ATOM 0 HA TYR A 202 8.718 8.830 -2.023 1.00 0.00 H new ATOM 0 HB2 TYR A 202 9.104 7.284 0.570 1.00 0.00 H new ATOM 0 HB3 TYR A 202 7.980 8.605 0.318 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.799 7.933 -2.311 1.00 0.00 H new ATOM 0 HD2 TYR A 202 7.771 5.395 0.967 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.082 6.337 -3.042 1.00 0.00 H new ATOM 0 HE2 TYR A 202 6.060 3.792 0.236 1.00 0.00 H new ATOM 0 HH TYR A 202 4.688 3.195 -1.462 1.00 0.00 H new ATOM 723 N LEU A 203 11.529 8.728 -0.359 1.00 0.00 N ATOM 724 CA LEU A 203 12.652 9.555 0.068 1.00 0.00 C ATOM 725 C LEU A 203 13.188 10.394 -1.085 1.00 0.00 C ATOM 726 O LEU A 203 13.564 11.552 -0.901 1.00 0.00 O ATOM 727 CB LEU A 203 13.767 8.677 0.650 1.00 0.00 C ATOM 728 CG LEU A 203 13.445 8.027 2.002 1.00 0.00 C ATOM 729 CD1 LEU A 203 14.544 7.044 2.382 1.00 0.00 C ATOM 730 CD2 LEU A 203 13.298 9.108 3.064 1.00 0.00 C ATOM 0 H LEU A 203 11.706 7.724 -0.320 1.00 0.00 H new ATOM 0 HA LEU A 203 12.295 10.235 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 203 14.000 7.890 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.666 9.284 0.761 1.00 0.00 H new ATOM 0 HG LEU A 203 12.506 7.478 1.928 1.00 0.00 H new ATOM 0 HD11 LEU A 203 14.307 6.587 3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.618 6.268 1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.495 7.572 2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 203 13.069 8.646 4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 203 14.229 9.669 3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.490 9.784 2.785 1.00 0.00 H new ATOM 742 N LYS A 204 13.219 9.805 -2.276 1.00 0.00 N ATOM 743 CA LYS A 204 13.655 10.515 -3.472 1.00 0.00 C ATOM 744 C LYS A 204 12.720 11.672 -3.798 1.00 0.00 C ATOM 745 O LYS A 204 13.155 12.816 -3.934 1.00 0.00 O ATOM 746 CB LYS A 204 13.742 9.558 -4.662 1.00 0.00 C ATOM 747 CG LYS A 204 14.180 10.213 -5.965 1.00 0.00 C ATOM 748 CD LYS A 204 14.251 9.199 -7.097 1.00 0.00 C ATOM 749 CE LYS A 204 14.647 9.860 -8.409 1.00 0.00 C ATOM 750 NZ LYS A 204 14.678 8.887 -9.535 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.947 8.836 -2.438 1.00 0.00 H new ATOM 0 HA LYS A 204 14.646 10.924 -3.273 1.00 0.00 H new ATOM 0 HB2 LYS A 204 14.441 8.758 -4.419 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.767 9.095 -4.812 1.00 0.00 H new ATOM 0 HG2 LYS A 204 13.481 11.007 -6.228 1.00 0.00 H new ATOM 0 HG3 LYS A 204 15.156 10.679 -5.830 1.00 0.00 H new ATOM 0 HD2 LYS A 204 14.973 8.422 -6.847 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.283 8.710 -7.211 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.943 10.659 -8.640 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.629 10.321 -8.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.952 9.377 -10.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 15.369 8.138 -9.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.735 8.465 -9.655 1.00 0.00 H new ATOM 764 N ILE A 205 11.431 11.368 -3.921 1.00 0.00 N ATOM 765 CA ILE A 205 10.451 12.355 -4.358 1.00 0.00 C ATOM 766 C ILE A 205 10.314 13.482 -3.345 1.00 0.00 C ATOM 767 O ILE A 205 9.924 14.597 -3.691 1.00 0.00 O ATOM 768 CB ILE A 205 9.070 11.713 -4.589 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.183 12.641 -5.425 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.405 11.392 -3.259 1.00 0.00 C ATOM 771 CD1 ILE A 205 6.923 11.982 -5.937 1.00 0.00 C ATOM 0 H ILE A 205 11.042 10.446 -3.724 1.00 0.00 H new ATOM 0 HA ILE A 205 10.815 12.763 -5.301 1.00 0.00 H new ATOM 0 HB ILE A 205 9.207 10.782 -5.138 1.00 0.00 H new ATOM 0 HG12 ILE A 205 7.910 13.507 -4.822 1.00 0.00 H new ATOM 0 HG13 ILE A 205 8.759 13.012 -6.273 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.430 10.939 -3.440 1.00 0.00 H new ATOM 0 HG22 ILE A 205 9.030 10.697 -2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.278 12.310 -2.685 1.00 0.00 H new ATOM 0 HD11 ILE A 205 6.347 12.701 -6.520 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.187 11.133 -6.567 1.00 0.00 H new ATOM 0 HD13 ILE A 205 6.325 11.636 -5.094 1.00 0.00 H new ATOM 783 N MET A 206 10.638 13.187 -2.091 1.00 0.00 N ATOM 784 CA MET A 206 10.702 14.210 -1.054 1.00 0.00 C ATOM 785 C MET A 206 11.956 15.063 -1.198 1.00 0.00 C ATOM 786 O MET A 206 11.888 16.292 -1.185 1.00 0.00 O ATOM 787 CB MET A 206 10.660 13.564 0.329 1.00 0.00 C ATOM 788 CG MET A 206 9.291 13.033 0.735 1.00 0.00 C ATOM 789 SD MET A 206 9.349 12.043 2.241 1.00 0.00 S ATOM 790 CE MET A 206 9.746 13.297 3.456 1.00 0.00 C ATOM 0 H MET A 206 10.861 12.246 -1.768 1.00 0.00 H new ATOM 0 HA MET A 206 9.835 14.861 -1.169 1.00 0.00 H new ATOM 0 HB2 MET A 206 11.377 12.743 0.355 1.00 0.00 H new ATOM 0 HB3 MET A 206 10.986 14.296 1.068 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.609 13.871 0.882 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.884 12.430 -0.077 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.939 12.823 4.418 1.00 0.00 H new ATOM 0 HE2 MET A 206 10.633 13.845 3.137 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.908 13.988 3.553 1.00 0.00 H new ATOM 800 N GLY A 207 13.102 14.404 -1.337 1.00 0.00 N ATOM 801 CA GLY A 207 14.382 15.098 -1.410 1.00 0.00 C ATOM 802 C GLY A 207 14.452 15.997 -2.637 1.00 0.00 C ATOM 803 O GLY A 207 15.173 16.995 -2.648 1.00 0.00 O ATOM 0 H GLY A 207 13.170 13.388 -1.401 1.00 0.00 H new ATOM 0 HA2 GLY A 207 14.527 15.695 -0.510 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.192 14.370 -1.443 1.00 0.00 H new ATOM 807 N LYS A 208 13.699 15.636 -3.672 1.00 0.00 N ATOM 808 CA LYS A 208 13.708 16.386 -4.923 1.00 0.00 C ATOM 809 C LYS A 208 12.892 17.666 -4.804 1.00 0.00 C ATOM 810 O LYS A 208 12.996 18.559 -5.644 1.00 0.00 O ATOM 811 CB LYS A 208 13.170 15.524 -6.067 1.00 0.00 C ATOM 812 CG LYS A 208 14.093 14.386 -6.484 1.00 0.00 C ATOM 813 CD LYS A 208 15.304 14.905 -7.244 1.00 0.00 C ATOM 814 CE LYS A 208 16.162 13.763 -7.768 1.00 0.00 C ATOM 815 NZ LYS A 208 17.374 14.256 -8.475 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.075 14.829 -3.669 1.00 0.00 H new ATOM 0 HA LYS A 208 14.740 16.660 -5.140 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.208 15.106 -5.769 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.986 16.162 -6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 208 14.423 13.840 -5.600 1.00 0.00 H new ATOM 0 HG3 LYS A 208 13.545 13.681 -7.108 1.00 0.00 H new ATOM 0 HD2 LYS A 208 14.974 15.526 -8.077 1.00 0.00 H new ATOM 0 HD3 LYS A 208 15.901 15.540 -6.590 1.00 0.00 H new ATOM 0 HE2 LYS A 208 16.462 13.124 -6.937 1.00 0.00 H new ATOM 0 HE3 LYS A 208 15.571 13.148 -8.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 17.930 13.446 -8.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 17.089 14.845 -9.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 17.951 14.822 -7.821 1.00 0.00 H new ATOM 829 N ILE A 209 12.081 17.750 -3.755 1.00 0.00 N ATOM 830 CA ILE A 209 11.366 18.979 -3.435 1.00 0.00 C ATOM 831 C ILE A 209 12.314 20.041 -2.889 1.00 0.00 C ATOM 832 O ILE A 209 12.236 21.209 -3.267 1.00 0.00 O ATOM 833 CB ILE A 209 10.244 18.731 -2.410 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.139 17.870 -3.026 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.680 20.051 -1.909 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.133 17.356 -2.023 1.00 0.00 C ATOM 0 H ILE A 209 11.902 16.980 -3.111 1.00 0.00 H new ATOM 0 HA ILE A 209 10.922 19.335 -4.365 1.00 0.00 H new ATOM 0 HB ILE A 209 10.664 18.194 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.616 18.454 -3.783 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.595 17.021 -3.536 1.00 0.00 H new ATOM 0 HG21 ILE A 209 8.888 19.857 -1.185 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.473 20.628 -1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.274 20.615 -2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.382 16.755 -2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.642 16.744 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.648 18.198 -1.530 1.00 0.00 H new ATOM 848 N LEU A 210 13.208 19.626 -1.998 1.00 0.00 N ATOM 849 CA LEU A 210 14.233 20.520 -1.470 1.00 0.00 C ATOM 850 C LEU A 210 15.270 20.859 -2.533 1.00 0.00 C ATOM 851 O LEU A 210 15.699 22.006 -2.650 1.00 0.00 O ATOM 852 CB LEU A 210 14.911 19.885 -0.249 1.00 0.00 C ATOM 853 CG LEU A 210 16.012 20.731 0.400 1.00 0.00 C ATOM 854 CD1 LEU A 210 15.442 22.065 0.862 1.00 0.00 C ATOM 855 CD2 LEU A 210 16.618 19.969 1.570 1.00 0.00 C ATOM 0 H LEU A 210 13.244 18.677 -1.626 1.00 0.00 H new ATOM 0 HA LEU A 210 13.748 21.448 -1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 210 14.149 19.673 0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 210 15.339 18.928 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 210 16.795 20.930 -0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 210 16.232 22.659 1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 210 15.035 22.603 0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 210 14.650 21.890 1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 210 17.401 20.572 2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 210 15.843 19.757 2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 210 17.045 19.032 1.212 1.00 0.00 H new ATOM 867 N ASP A 211 15.667 19.855 -3.308 1.00 0.00 N ATOM 868 CA ASP A 211 16.705 20.030 -4.316 1.00 0.00 C ATOM 869 C ASP A 211 16.202 20.865 -5.486 1.00 0.00 C ATOM 870 O ASP A 211 16.850 21.828 -5.896 1.00 0.00 O ATOM 871 CB ASP A 211 17.202 18.671 -4.815 1.00 0.00 C ATOM 872 CG ASP A 211 18.061 17.908 -3.816 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.482 18.500 -2.851 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.158 16.710 -3.940 1.00 0.00 O1- ATOM 0 H ASP A 211 15.285 18.911 -3.257 1.00 0.00 H new ATOM 0 HA ASP A 211 17.535 20.561 -3.850 1.00 0.00 H new ATOM 0 HB2 ASP A 211 16.340 18.057 -5.078 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.777 18.822 -5.729 1.00 0.00 H new ATOM 879 N GLN A 212 15.044 20.492 -6.019 1.00 0.00 N ATOM 880 CA GLN A 212 14.509 21.131 -7.215 1.00 0.00 C ATOM 881 C GLN A 212 13.282 21.972 -6.888 1.00 0.00 C ATOM 882 O GLN A 212 13.269 23.182 -7.113 1.00 0.00 O ATOM 883 CB GLN A 212 14.150 20.080 -8.269 1.00 0.00 C ATOM 884 CG GLN A 212 15.338 19.289 -8.788 1.00 0.00 C ATOM 885 CD GLN A 212 14.939 18.274 -9.844 1.00 0.00 C ATOM 886 OE1 GLN A 212 13.769 18.177 -10.221 1.00 0.00 O ATOM 887 NE2 GLN A 212 15.913 17.510 -10.325 1.00 0.00 N ATOM 0 H GLN A 212 14.457 19.749 -5.641 1.00 0.00 H new ATOM 0 HA GLN A 212 15.282 21.788 -7.613 1.00 0.00 H new ATOM 0 HB2 GLN A 212 13.424 19.387 -7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 212 13.663 20.575 -9.109 1.00 0.00 H new ATOM 0 HG2 GLN A 212 16.073 19.976 -9.207 1.00 0.00 H new ATOM 0 HG3 GLN A 212 15.820 18.774 -7.957 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.867 17.625 -9.984 1.00 0.00 H new ATOM 0 HE22 GLN A 212 15.707 16.808 -11.036 1.00 0.00 H new ATOM 896 N GLY A 213 12.252 21.324 -6.354 1.00 0.00 N ATOM 897 CA GLY A 213 11.008 22.006 -6.019 1.00 0.00 C ATOM 898 C GLY A 213 9.810 21.077 -6.177 1.00 0.00 C ATOM 899 O GLY A 213 9.964 19.898 -6.493 1.00 0.00 O ATOM 0 H GLY A 213 12.255 20.326 -6.144 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.055 22.371 -4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.883 22.877 -6.662 1.00 0.00 H new ATOM 903 N GLU A 214 8.617 21.617 -5.955 1.00 0.00 N ATOM 904 CA GLU A 214 7.397 20.820 -5.993 1.00 0.00 C ATOM 905 C GLU A 214 7.017 20.458 -7.423 1.00 0.00 C ATOM 906 O GLU A 214 6.073 19.704 -7.654 1.00 0.00 O ATOM 907 CB GLU A 214 6.246 21.570 -5.317 1.00 0.00 C ATOM 908 CG GLU A 214 5.779 22.810 -6.066 1.00 0.00 C ATOM 909 CD GLU A 214 6.628 24.004 -5.727 1.00 0.00 C ATOM 910 OE1 GLU A 214 7.650 23.827 -5.109 1.00 0.00 O ATOM 911 OE2 GLU A 214 6.314 25.079 -6.181 1.00 0.00 O1- ATOM 0 H GLU A 214 8.469 22.604 -5.747 1.00 0.00 H new ATOM 0 HA GLU A 214 7.587 19.896 -5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.402 20.890 -5.203 1.00 0.00 H new ATOM 0 HB3 GLU A 214 6.558 21.862 -4.314 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.819 22.626 -7.140 1.00 0.00 H new ATOM 0 HG3 GLU A 214 4.739 23.018 -5.817 1.00 0.00 H new ATOM 918 N ASP A 215 7.760 21.001 -8.382 1.00 0.00 N ATOM 919 CA ASP A 215 7.548 20.683 -9.788 1.00 0.00 C ATOM 920 C ASP A 215 7.818 19.210 -10.066 1.00 0.00 C ATOM 921 O ASP A 215 7.156 18.595 -10.902 1.00 0.00 O ATOM 922 CB ASP A 215 8.437 21.557 -10.676 1.00 0.00 C ATOM 923 CG ASP A 215 8.000 23.012 -10.767 1.00 0.00 C ATOM 924 OD1 ASP A 215 6.906 23.310 -10.350 1.00 0.00 O ATOM 925 OD2 ASP A 215 8.816 23.837 -11.103 1.00 0.00 O1- ATOM 0 H ASP A 215 8.515 21.664 -8.210 1.00 0.00 H new ATOM 0 HA ASP A 215 6.503 20.889 -10.022 1.00 0.00 H new ATOM 0 HB2 ASP A 215 9.458 21.520 -10.295 1.00 0.00 H new ATOM 0 HB3 ASP A 215 8.456 21.133 -11.680 1.00 0.00 H new ATOM 930 N PHE A 216 8.793 18.649 -9.360 1.00 0.00 N ATOM 931 CA PHE A 216 9.222 17.276 -9.602 1.00 0.00 C ATOM 932 C PHE A 216 8.124 16.285 -9.242 1.00 0.00 C ATOM 933 O PHE A 216 7.712 15.472 -10.070 1.00 0.00 O ATOM 934 CB PHE A 216 10.492 16.966 -8.807 1.00 0.00 C ATOM 935 CG PHE A 216 10.940 15.536 -8.915 1.00 0.00 C ATOM 936 CD1 PHE A 216 11.760 15.128 -9.956 1.00 0.00 C ATOM 937 CD2 PHE A 216 10.541 14.596 -7.976 1.00 0.00 C ATOM 938 CE1 PHE A 216 12.173 13.812 -10.056 1.00 0.00 C ATOM 939 CE2 PHE A 216 10.952 13.281 -8.073 1.00 0.00 C ATOM 940 CZ PHE A 216 11.769 12.889 -9.115 1.00 0.00 C ATOM 0 H PHE A 216 9.302 19.124 -8.615 1.00 0.00 H new ATOM 0 HA PHE A 216 9.436 17.175 -10.666 1.00 0.00 H new ATOM 0 HB2 PHE A 216 11.295 17.616 -9.155 1.00 0.00 H new ATOM 0 HB3 PHE A 216 10.320 17.205 -7.758 1.00 0.00 H new ATOM 0 HD1 PHE A 216 12.080 15.846 -10.697 1.00 0.00 H new ATOM 0 HD2 PHE A 216 9.901 14.896 -7.159 1.00 0.00 H new ATOM 0 HE1 PHE A 216 12.812 13.507 -10.871 1.00 0.00 H new ATOM 0 HE2 PHE A 216 10.635 12.560 -7.334 1.00 0.00 H new ATOM 0 HZ PHE A 216 12.091 11.861 -9.193 1.00 0.00 H new ATOM 950 N PRO A 217 7.652 16.355 -8.002 1.00 0.00 N ATOM 951 CA PRO A 217 6.604 15.459 -7.528 1.00 0.00 C ATOM 952 C PRO A 217 5.313 15.657 -8.312 1.00 0.00 C ATOM 953 O PRO A 217 4.530 14.724 -8.484 1.00 0.00 O ATOM 954 CB PRO A 217 6.441 15.822 -6.049 1.00 0.00 C ATOM 955 CG PRO A 217 6.979 17.209 -5.945 1.00 0.00 C ATOM 956 CD PRO A 217 8.144 17.256 -6.897 1.00 0.00 C ATOM 0 HA PRO A 217 6.856 14.407 -7.663 1.00 0.00 H new ATOM 0 HB2 PRO A 217 5.396 15.777 -5.742 1.00 0.00 H new ATOM 0 HB3 PRO A 217 6.991 15.133 -5.408 1.00 0.00 H new ATOM 0 HG2 PRO A 217 6.222 17.946 -6.213 1.00 0.00 H new ATOM 0 HG3 PRO A 217 7.295 17.433 -4.926 1.00 0.00 H new ATOM 0 HD2 PRO A 217 8.347 18.267 -7.250 1.00 0.00 H new ATOM 0 HD3 PRO A 217 9.063 16.886 -6.442 1.00 0.00 H new ATOM 964 N ALA A 218 5.097 16.879 -8.787 1.00 0.00 N ATOM 965 CA ALA A 218 3.958 17.177 -9.648 1.00 0.00 C ATOM 966 C ALA A 218 4.028 16.383 -10.947 1.00 0.00 C ATOM 967 O ALA A 218 3.034 15.806 -11.387 1.00 0.00 O ATOM 968 CB ALA A 218 3.889 18.669 -9.937 1.00 0.00 C ATOM 0 H ALA A 218 5.697 17.680 -8.590 1.00 0.00 H new ATOM 0 HA ALA A 218 3.050 16.880 -9.123 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.034 18.876 -10.581 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.779 19.216 -9.001 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.804 18.985 -10.437 1.00 0.00 H new ATOM 974 N SER A 219 5.208 16.359 -11.557 1.00 0.00 N ATOM 975 CA SER A 219 5.431 15.574 -12.764 1.00 0.00 C ATOM 976 C SER A 219 5.317 14.081 -12.480 1.00 0.00 C ATOM 977 O SER A 219 4.814 13.320 -13.305 1.00 0.00 O ATOM 978 CB SER A 219 6.790 15.897 -13.355 1.00 0.00 C ATOM 979 OG SER A 219 6.863 17.219 -13.815 1.00 0.00 O ATOM 0 H SER A 219 6.026 16.876 -11.234 1.00 0.00 H new ATOM 0 HA SER A 219 4.659 15.837 -13.487 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.561 15.732 -12.602 1.00 0.00 H new ATOM 0 HB3 SER A 219 6.998 15.215 -14.179 1.00 0.00 H new ATOM 0 HG SER A 219 6.989 17.824 -13.054 1.00 0.00 H new ATOM 985 N GLU A 220 5.787 13.671 -11.306 1.00 0.00 N ATOM 986 CA GLU A 220 5.726 12.270 -10.905 1.00 0.00 C ATOM 987 C GLU A 220 4.287 11.823 -10.683 1.00 0.00 C ATOM 988 O GLU A 220 3.919 10.696 -11.012 1.00 0.00 O ATOM 989 CB GLU A 220 6.551 12.041 -9.636 1.00 0.00 C ATOM 990 CG GLU A 220 8.056 12.156 -9.834 1.00 0.00 C ATOM 991 CD GLU A 220 8.539 11.217 -10.904 1.00 0.00 C ATOM 992 OE1 GLU A 220 8.196 10.060 -10.852 1.00 0.00 O ATOM 993 OE2 GLU A 220 9.157 11.677 -11.835 1.00 0.00 O1- ATOM 0 H GLU A 220 6.214 14.289 -10.616 1.00 0.00 H new ATOM 0 HA GLU A 220 6.147 11.672 -11.714 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.240 12.762 -8.880 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.323 11.050 -9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.312 13.181 -10.103 1.00 0.00 H new ATOM 0 HG3 GLU A 220 8.566 11.936 -8.896 1.00 0.00 H new ATOM 1000 N LEU A 221 3.477 12.713 -10.121 1.00 0.00 N ATOM 1001 CA LEU A 221 2.058 12.439 -9.920 1.00 0.00 C ATOM 1002 C LEU A 221 1.334 12.287 -11.251 1.00 0.00 C ATOM 1003 O LEU A 221 0.457 11.434 -11.398 1.00 0.00 O ATOM 1004 CB LEU A 221 1.416 13.554 -9.086 1.00 0.00 C ATOM 1005 CG LEU A 221 1.796 13.559 -7.600 1.00 0.00 C ATOM 1006 CD1 LEU A 221 1.344 14.860 -6.950 1.00 0.00 C ATOM 1007 CD2 LEU A 221 1.159 12.361 -6.909 1.00 0.00 C ATOM 0 H LEU A 221 3.779 13.632 -9.796 1.00 0.00 H new ATOM 0 HA LEU A 221 1.967 11.497 -9.379 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.693 14.515 -9.519 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.332 13.469 -9.167 1.00 0.00 H new ATOM 0 HG LEU A 221 2.879 13.487 -7.501 1.00 0.00 H new ATOM 0 HD11 LEU A 221 1.618 14.854 -5.895 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.827 15.702 -7.446 1.00 0.00 H new ATOM 0 HD13 LEU A 221 0.262 14.957 -7.043 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.429 12.364 -5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.075 12.419 -7.007 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.517 11.441 -7.372 1.00 0.00 H new ATOM 1019 N ALA A 222 1.703 13.118 -12.219 1.00 0.00 N ATOM 1020 CA ALA A 222 1.181 12.997 -13.575 1.00 0.00 C ATOM 1021 C ALA A 222 1.623 11.689 -14.220 1.00 0.00 C ATOM 1022 O ALA A 222 0.856 11.051 -14.940 1.00 0.00 O ATOM 1023 CB ALA A 222 1.620 14.183 -14.420 1.00 0.00 C ATOM 0 H ALA A 222 2.363 13.885 -12.089 1.00 0.00 H new ATOM 0 HA ALA A 222 0.092 12.992 -13.518 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.222 14.078 -15.429 1.00 0.00 H new ATOM 0 HB2 ALA A 222 1.244 15.105 -13.976 1.00 0.00 H new ATOM 0 HB3 ALA A 222 2.709 14.218 -14.461 1.00 0.00 H new ATOM 1029 N ARG A 223 2.864 11.296 -13.956 1.00 0.00 N ATOM 1030 CA ARG A 223 3.383 10.022 -14.440 1.00 0.00 C ATOM 1031 C ARG A 223 2.594 8.852 -13.870 1.00 0.00 C ATOM 1032 O ARG A 223 2.270 7.901 -14.582 1.00 0.00 O ATOM 1033 CB ARG A 223 4.873 9.871 -14.175 1.00 0.00 C ATOM 1034 CG ARG A 223 5.487 8.577 -14.687 1.00 0.00 C ATOM 1035 CD ARG A 223 6.943 8.443 -14.422 1.00 0.00 C ATOM 1036 NE ARG A 223 7.294 8.361 -13.014 1.00 0.00 N ATOM 1037 CZ ARG A 223 7.212 7.241 -12.269 1.00 0.00 C ATOM 1038 NH1 ARG A 223 6.758 6.118 -12.780 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 7.578 7.306 -11.000 1.00 0.00 N ATOM 0 H ARG A 223 3.530 11.842 -13.409 1.00 0.00 H new ATOM 0 HA ARG A 223 3.253 10.015 -15.522 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.396 10.710 -14.634 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.045 9.937 -13.101 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.967 7.736 -14.228 1.00 0.00 H new ATOM 0 HG3 ARG A 223 5.318 8.509 -15.762 1.00 0.00 H new ATOM 0 HD2 ARG A 223 7.311 7.550 -14.928 1.00 0.00 H new ATOM 0 HD3 ARG A 223 7.460 9.295 -14.863 1.00 0.00 H new ATOM 0 HE ARG A 223 7.626 9.211 -12.558 1.00 0.00 H new ATOM 0 HH11 ARG A 223 6.461 6.085 -13.755 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.703 5.280 -12.201 1.00 0.00 H new ATOM 0 HH21 ARG A 223 7.911 8.188 -10.610 1.00 0.00 H new ATOM 0 HH22 ARG A 223 7.527 6.475 -10.411 1.00 0.00 H new ATOM 1053 N ILE A 224 2.285 8.926 -12.580 1.00 0.00 N ATOM 1054 CA ILE A 224 1.514 7.882 -11.914 1.00 0.00 C ATOM 1055 C ILE A 224 0.135 7.732 -12.543 1.00 0.00 C ATOM 1056 O ILE A 224 -0.291 6.624 -12.871 1.00 0.00 O ATOM 1057 CB ILE A 224 1.355 8.169 -10.410 1.00 0.00 C ATOM 1058 CG1 ILE A 224 2.698 8.016 -9.692 1.00 0.00 C ATOM 1059 CG2 ILE A 224 0.313 7.245 -9.800 1.00 0.00 C ATOM 1060 CD1 ILE A 224 2.701 8.557 -8.280 1.00 0.00 C ATOM 0 H ILE A 224 2.557 9.700 -11.973 1.00 0.00 H new ATOM 0 HA ILE A 224 2.069 6.952 -12.038 1.00 0.00 H new ATOM 0 HB ILE A 224 1.015 9.197 -10.287 1.00 0.00 H new ATOM 0 HG12 ILE A 224 2.968 6.960 -9.667 1.00 0.00 H new ATOM 0 HG13 ILE A 224 3.468 8.528 -10.269 1.00 0.00 H new ATOM 0 HG21 ILE A 224 0.213 7.461 -8.736 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -0.646 7.402 -10.294 1.00 0.00 H new ATOM 0 HG23 ILE A 224 0.624 6.209 -9.932 1.00 0.00 H new ATOM 0 HD11 ILE A 224 3.686 8.412 -7.837 1.00 0.00 H new ATOM 0 HD12 ILE A 224 2.463 9.621 -8.297 1.00 0.00 H new ATOM 0 HD13 ILE A 224 1.955 8.028 -7.686 1.00 0.00 H new ATOM 1072 N SER A 225 -0.561 8.851 -12.707 1.00 0.00 N ATOM 1073 CA SER A 225 -1.900 8.844 -13.281 1.00 0.00 C ATOM 1074 C SER A 225 -1.873 8.403 -14.739 1.00 0.00 C ATOM 1075 O SER A 225 -2.806 7.762 -15.222 1.00 0.00 O ATOM 1076 CB SER A 225 -2.529 10.219 -13.157 1.00 0.00 C ATOM 1077 OG SER A 225 -1.876 11.170 -13.951 1.00 0.00 O ATOM 0 H SER A 225 -0.219 9.777 -12.450 1.00 0.00 H new ATOM 0 HA SER A 225 -2.503 8.126 -12.725 1.00 0.00 H new ATOM 0 HB2 SER A 225 -3.578 10.165 -13.446 1.00 0.00 H new ATOM 0 HB3 SER A 225 -2.502 10.537 -12.115 1.00 0.00 H new ATOM 0 HG SER A 225 -0.942 10.903 -14.080 1.00 0.00 H new ATOM 1083 N LYS A 226 -0.797 8.751 -15.436 1.00 0.00 N ATOM 1084 CA LYS A 226 -0.597 8.305 -16.810 1.00 0.00 C ATOM 1085 C LYS A 226 -0.513 6.786 -16.889 1.00 0.00 C ATOM 1086 O LYS A 226 -1.144 6.163 -17.743 1.00 0.00 O ATOM 1087 CB LYS A 226 0.668 8.932 -17.398 1.00 0.00 C ATOM 1088 CG LYS A 226 0.945 8.551 -18.847 1.00 0.00 C ATOM 1089 CD LYS A 226 2.175 9.267 -19.382 1.00 0.00 C ATOM 1090 CE LYS A 226 2.475 8.856 -20.816 1.00 0.00 C ATOM 1091 NZ LYS A 226 3.690 9.532 -21.346 1.00 0.00 N1+ ATOM 0 H LYS A 226 -0.049 9.341 -15.072 1.00 0.00 H new ATOM 0 HA LYS A 226 -1.458 8.630 -17.394 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.587 10.017 -17.330 1.00 0.00 H new ATOM 0 HB3 LYS A 226 1.522 8.637 -16.788 1.00 0.00 H new ATOM 0 HG2 LYS A 226 1.089 7.473 -18.921 1.00 0.00 H new ATOM 0 HG3 LYS A 226 0.080 8.800 -19.462 1.00 0.00 H new ATOM 0 HD2 LYS A 226 2.020 10.345 -19.335 1.00 0.00 H new ATOM 0 HD3 LYS A 226 3.034 9.041 -18.750 1.00 0.00 H new ATOM 0 HE2 LYS A 226 2.612 7.776 -20.863 1.00 0.00 H new ATOM 0 HE3 LYS A 226 1.621 9.097 -21.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 3.859 9.225 -22.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 3.551 10.562 -21.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 4.511 9.282 -20.758 1.00 0.00 H new ATOM 1105 N LEU A 227 0.270 6.194 -15.994 1.00 0.00 N ATOM 1106 CA LEU A 227 0.413 4.744 -15.940 1.00 0.00 C ATOM 1107 C LEU A 227 -0.911 4.073 -15.600 1.00 0.00 C ATOM 1108 O LEU A 227 -1.261 3.041 -16.174 1.00 0.00 O ATOM 1109 CB LEU A 227 1.488 4.355 -14.918 1.00 0.00 C ATOM 1110 CG LEU A 227 2.926 4.709 -15.315 1.00 0.00 C ATOM 1111 CD1 LEU A 227 3.867 4.467 -14.142 1.00 0.00 C ATOM 1112 CD2 LEU A 227 3.341 3.876 -16.519 1.00 0.00 C ATOM 0 H LEU A 227 0.816 6.697 -15.295 1.00 0.00 H new ATOM 0 HA LEU A 227 0.721 4.397 -16.926 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.259 4.843 -13.971 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.430 3.280 -14.745 1.00 0.00 H new ATOM 0 HG LEU A 227 2.979 5.764 -15.583 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.886 4.721 -14.434 1.00 0.00 H new ATOM 0 HD12 LEU A 227 3.565 5.089 -13.299 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.824 3.417 -13.852 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.363 4.128 -16.801 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.285 2.817 -16.266 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.672 4.085 -17.354 1.00 0.00 H new ATOM 1124 N ILE A 228 -1.644 4.663 -14.662 1.00 0.00 N ATOM 1125 CA ILE A 228 -2.951 4.147 -14.273 1.00 0.00 C ATOM 1126 C ILE A 228 -3.916 4.147 -15.451 1.00 0.00 C ATOM 1127 O ILE A 228 -4.741 3.243 -15.590 1.00 0.00 O ATOM 1128 CB ILE A 228 -3.561 4.964 -13.120 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -2.769 4.741 -11.829 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -5.023 4.594 -12.921 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -3.125 5.704 -10.719 1.00 0.00 C ATOM 0 H ILE A 228 -1.354 5.500 -14.156 1.00 0.00 H new ATOM 0 HA ILE A 228 -2.796 3.122 -13.936 1.00 0.00 H new ATOM 0 HB ILE A 228 -3.506 6.021 -13.379 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -2.939 3.722 -11.481 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.705 4.830 -12.047 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.439 5.181 -12.102 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.579 4.802 -13.835 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.101 3.533 -12.683 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -2.522 5.483 -9.838 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -2.928 6.725 -11.046 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -4.181 5.600 -10.472 1.00 0.00 H new ATOM 1143 N GLU A 229 -3.809 5.165 -16.297 1.00 0.00 N ATOM 1144 CA GLU A 229 -4.646 5.264 -17.487 1.00 0.00 C ATOM 1145 C GLU A 229 -4.105 4.393 -18.613 1.00 0.00 C ATOM 1146 O GLU A 229 -4.760 4.212 -19.640 1.00 0.00 O ATOM 1147 CB GLU A 229 -4.748 6.719 -17.951 1.00 0.00 C ATOM 1148 CG GLU A 229 -5.529 7.625 -17.010 1.00 0.00 C ATOM 1149 CD GLU A 229 -5.484 9.056 -17.468 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -4.843 9.325 -18.455 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -6.182 9.863 -16.899 1.00 0.00 O1- ATOM 0 H GLU A 229 -3.150 5.935 -16.181 1.00 0.00 H new ATOM 0 HA GLU A 229 -5.642 4.905 -17.226 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -3.742 7.121 -18.071 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -5.220 6.742 -18.933 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.565 7.291 -16.956 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -5.117 7.550 -16.004 1.00 0.00 H new ATOM 1158 N ASN A 230 -2.906 3.854 -18.415 1.00 0.00 N ATOM 1159 CA ASN A 230 -2.308 2.940 -19.381 1.00 0.00 C ATOM 1160 C ASN A 230 -2.664 1.494 -19.063 1.00 0.00 C ATOM 1161 O ASN A 230 -3.262 1.204 -18.027 1.00 0.00 O ATOM 1162 CB ASN A 230 -0.801 3.108 -19.444 1.00 0.00 C ATOM 1163 CG ASN A 230 -0.361 4.378 -20.118 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -1.062 4.922 -20.979 1.00 0.00 O ATOM 1165 ND2 ASN A 230 0.832 4.807 -19.794 1.00 0.00 N ATOM 0 H ASN A 230 -2.329 4.035 -17.593 1.00 0.00 H new ATOM 0 HA ASN A 230 -2.719 3.190 -20.359 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -0.400 3.087 -18.431 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -0.372 2.258 -19.975 1.00 0.00 H new ATOM 0 HD21 ASN A 230 1.223 5.626 -20.259 1.00 0.00 H new ATOM 0 HD22 ASN A 230 1.371 4.322 -19.076 1.00 0.00 H new ATOM 1172 N LYS A 231 -2.293 0.588 -19.963 1.00 0.00 N ATOM 1173 CA LYS A 231 -2.592 -0.828 -19.790 1.00 0.00 C ATOM 1174 C LYS A 231 -1.606 -1.488 -18.836 1.00 0.00 C ATOM 1175 O LYS A 231 -0.825 -2.353 -19.234 1.00 0.00 O ATOM 1176 CB LYS A 231 -2.578 -1.547 -21.141 1.00 0.00 C ATOM 1177 CG LYS A 231 -3.673 -1.103 -22.101 1.00 0.00 C ATOM 1178 CD LYS A 231 -3.655 -1.927 -23.380 1.00 0.00 C ATOM 1179 CE LYS A 231 -4.746 -1.482 -24.343 1.00 0.00 C ATOM 1180 NZ LYS A 231 -4.723 -2.262 -25.610 1.00 0.00 N1+ ATOM 0 H LYS A 231 -1.785 0.810 -20.819 1.00 0.00 H new ATOM 0 HA LYS A 231 -3.589 -0.907 -19.356 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.609 -1.386 -21.614 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -2.675 -2.619 -20.969 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.645 -1.200 -21.617 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -3.541 -0.048 -22.343 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -2.682 -1.833 -23.862 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.790 -2.981 -23.137 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.719 -1.595 -23.865 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.622 -0.423 -24.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -5.482 -1.927 -26.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.804 -2.134 -26.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.867 -3.270 -25.400 1.00 0.00 H new ATOM 1194 N MET A 232 -1.646 -1.075 -17.573 1.00 0.00 N ATOM 1195 CA MET A 232 -0.786 -1.656 -16.549 1.00 0.00 C ATOM 1196 C MET A 232 -1.469 -2.829 -15.858 1.00 0.00 C ATOM 1197 O MET A 232 -2.693 -2.959 -15.898 1.00 0.00 O ATOM 1198 CB MET A 232 -0.392 -0.594 -15.525 1.00 0.00 C ATOM 1199 CG MET A 232 0.408 0.567 -16.097 1.00 0.00 C ATOM 1200 SD MET A 232 2.071 0.082 -16.604 1.00 0.00 S ATOM 1201 CE MET A 232 1.886 0.048 -18.384 1.00 0.00 C ATOM 0 H MET A 232 -2.266 -0.339 -17.234 1.00 0.00 H new ATOM 0 HA MET A 232 0.115 -2.030 -17.036 1.00 0.00 H new ATOM 0 HB2 MET A 232 -1.297 -0.202 -15.061 1.00 0.00 H new ATOM 0 HB3 MET A 232 0.192 -1.067 -14.736 1.00 0.00 H new ATOM 0 HG2 MET A 232 -0.123 0.981 -16.954 1.00 0.00 H new ATOM 0 HG3 MET A 232 0.476 1.359 -15.351 1.00 0.00 H new ATOM 0 HE1 MET A 232 2.842 -0.202 -18.844 1.00 0.00 H new ATOM 0 HE2 MET A 232 1.144 -0.702 -18.658 1.00 0.00 H new ATOM 0 HE3 MET A 232 1.559 1.027 -18.735 1.00 0.00 H new ATOM 1211 N SER A 233 -0.671 -3.681 -15.222 1.00 0.00 N ATOM 1212 CA SER A 233 -1.203 -4.811 -14.469 1.00 0.00 C ATOM 1213 C SER A 233 -1.966 -4.341 -13.238 1.00 0.00 C ATOM 1214 O SER A 233 -1.844 -3.189 -12.821 1.00 0.00 O ATOM 1215 CB SER A 233 -0.078 -5.745 -14.068 1.00 0.00 C ATOM 1216 OG SER A 233 0.753 -5.181 -13.091 1.00 0.00 O ATOM 0 H SER A 233 0.346 -3.610 -15.213 1.00 0.00 H new ATOM 0 HA SER A 233 -1.901 -5.350 -15.110 1.00 0.00 H new ATOM 0 HB2 SER A 233 -0.499 -6.677 -13.691 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.515 -5.995 -14.947 1.00 0.00 H new ATOM 0 HG SER A 233 1.463 -5.815 -12.860 1.00 0.00 H new ATOM 1222 N GLU A 234 -2.755 -5.240 -12.658 1.00 0.00 N ATOM 1223 CA GLU A 234 -3.524 -4.924 -11.460 1.00 0.00 C ATOM 1224 C GLU A 234 -2.609 -4.641 -10.276 1.00 0.00 C ATOM 1225 O GLU A 234 -2.883 -3.757 -9.464 1.00 0.00 O ATOM 1226 CB GLU A 234 -4.482 -6.070 -11.122 1.00 0.00 C ATOM 1227 CG GLU A 234 -5.637 -6.232 -12.099 1.00 0.00 C ATOM 1228 CD GLU A 234 -6.463 -4.979 -12.182 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -6.871 -4.490 -11.155 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -6.592 -4.447 -13.259 1.00 0.00 O1- ATOM 0 H GLU A 234 -2.878 -6.193 -12.999 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.104 -4.024 -11.664 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -3.917 -7.002 -11.088 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -4.887 -5.906 -10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.248 -6.480 -13.087 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -6.267 -7.065 -11.786 1.00 0.00 H new ATOM 1237 N GLY A 235 -1.519 -5.396 -10.182 1.00 0.00 N ATOM 1238 CA GLY A 235 -0.526 -5.182 -9.137 1.00 0.00 C ATOM 1239 C GLY A 235 0.159 -3.830 -9.298 1.00 0.00 C ATOM 1240 O GLY A 235 0.396 -3.123 -8.318 1.00 0.00 O ATOM 0 H GLY A 235 -1.301 -6.163 -10.819 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.005 -5.236 -8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 235 0.219 -5.977 -9.171 1.00 0.00 H new ATOM 1244 N LYS A 236 0.476 -3.477 -10.539 1.00 0.00 N ATOM 1245 CA LYS A 236 1.103 -2.195 -10.833 1.00 0.00 C ATOM 1246 C LYS A 236 0.192 -1.035 -10.453 1.00 0.00 C ATOM 1247 O LYS A 236 0.614 -0.095 -9.779 1.00 0.00 O ATOM 1248 CB LYS A 236 1.475 -2.107 -12.315 1.00 0.00 C ATOM 1249 CG LYS A 236 2.133 -0.797 -12.722 1.00 0.00 C ATOM 1250 CD LYS A 236 3.514 -0.654 -12.099 1.00 0.00 C ATOM 1251 CE LYS A 236 4.236 0.577 -12.626 1.00 0.00 C ATOM 1252 NZ LYS A 236 5.607 0.703 -12.062 1.00 0.00 N1+ ATOM 0 H LYS A 236 0.309 -4.062 -11.358 1.00 0.00 H new ATOM 0 HA LYS A 236 2.012 -2.125 -10.235 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.149 -2.929 -12.557 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.574 -2.248 -12.912 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.215 -0.751 -13.808 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.505 0.039 -12.414 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.421 -0.587 -11.015 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.105 -1.544 -12.313 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.295 0.525 -13.713 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.659 1.469 -12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.064 1.554 -12.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.551 0.778 -11.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 6.166 -0.136 -12.318 1.00 0.00 H new ATOM 1266 N LYS A 237 -1.062 -1.107 -10.888 1.00 0.00 N ATOM 1267 CA LYS A 237 -2.030 -0.052 -10.613 1.00 0.00 C ATOM 1268 C LYS A 237 -2.298 0.074 -9.119 1.00 0.00 C ATOM 1269 O LYS A 237 -2.474 1.177 -8.601 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.337 -0.316 -11.362 1.00 0.00 C ATOM 1271 CG LYS A 237 -3.252 -0.110 -12.869 1.00 0.00 C ATOM 1272 CD LYS A 237 -4.586 -0.394 -13.542 1.00 0.00 C ATOM 1273 CE LYS A 237 -4.508 -0.166 -15.045 1.00 0.00 C ATOM 1274 NZ LYS A 237 -5.796 -0.477 -15.722 1.00 0.00 N1+ ATOM 0 H LYS A 237 -1.432 -1.886 -11.433 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.606 0.889 -10.963 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.654 -1.340 -11.165 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -4.110 0.340 -10.961 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.946 0.914 -13.081 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.486 -0.764 -13.285 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.884 -1.424 -13.343 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.355 0.249 -13.114 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.236 0.871 -15.241 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -3.718 -0.788 -15.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.701 -0.309 -16.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.043 -1.474 -15.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.546 0.134 -15.339 1.00 0.00 H new ATOM 1288 N GLU A 238 -2.328 -1.062 -8.431 1.00 0.00 N ATOM 1289 CA GLU A 238 -2.512 -1.077 -6.985 1.00 0.00 C ATOM 1290 C GLU A 238 -1.377 -0.346 -6.279 1.00 0.00 C ATOM 1291 O GLU A 238 -1.612 0.482 -5.398 1.00 0.00 O ATOM 1292 CB GLU A 238 -2.610 -2.516 -6.472 1.00 0.00 C ATOM 1293 CG GLU A 238 -2.835 -2.634 -4.971 1.00 0.00 C ATOM 1294 CD GLU A 238 -2.924 -4.073 -4.544 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -2.852 -4.930 -5.392 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -2.952 -4.320 -3.361 1.00 0.00 O1- ATOM 0 H GLU A 238 -2.227 -1.985 -8.852 1.00 0.00 H new ATOM 0 HA GLU A 238 -3.444 -0.558 -6.762 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -3.426 -3.019 -6.990 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -1.693 -3.045 -6.733 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -2.019 -2.144 -4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -3.752 -2.113 -4.696 1.00 0.00 H new ATOM 1303 N GLU A 239 -0.146 -0.657 -6.668 1.00 0.00 N ATOM 1304 CA GLU A 239 1.027 0.005 -6.109 1.00 0.00 C ATOM 1305 C GLU A 239 0.977 1.508 -6.351 1.00 0.00 C ATOM 1306 O GLU A 239 1.318 2.299 -5.471 1.00 0.00 O ATOM 1307 CB GLU A 239 2.309 -0.581 -6.703 1.00 0.00 C ATOM 1308 CG GLU A 239 2.675 -1.960 -6.171 1.00 0.00 C ATOM 1309 CD GLU A 239 3.938 -2.472 -6.806 1.00 0.00 C ATOM 1310 OE1 GLU A 239 3.981 -2.565 -8.009 1.00 0.00 O ATOM 1311 OE2 GLU A 239 4.899 -2.664 -6.099 1.00 0.00 O1- ATOM 0 H GLU A 239 0.066 -1.366 -7.370 1.00 0.00 H new ATOM 0 HA GLU A 239 1.026 -0.168 -5.033 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.199 -0.640 -7.786 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.134 0.103 -6.503 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.802 -1.913 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 239 1.859 -2.656 -6.366 1.00 0.00 H new ATOM 1318 N LEU A 240 0.552 1.897 -7.548 1.00 0.00 N ATOM 1319 CA LEU A 240 0.473 3.306 -7.913 1.00 0.00 C ATOM 1320 C LEU A 240 -0.525 4.047 -7.033 1.00 0.00 C ATOM 1321 O LEU A 240 -0.260 5.160 -6.579 1.00 0.00 O ATOM 1322 CB LEU A 240 0.090 3.450 -9.391 1.00 0.00 C ATOM 1323 CG LEU A 240 1.164 3.000 -10.390 1.00 0.00 C ATOM 1324 CD1 LEU A 240 0.593 2.988 -11.802 1.00 0.00 C ATOM 1325 CD2 LEU A 240 2.363 3.932 -10.302 1.00 0.00 C ATOM 0 H LEU A 240 0.256 1.255 -8.283 1.00 0.00 H new ATOM 0 HA LEU A 240 1.455 3.752 -7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.817 2.874 -9.573 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -0.151 4.495 -9.587 1.00 0.00 H new ATOM 0 HG LEU A 240 1.487 1.988 -10.144 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.363 2.667 -12.503 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.250 2.298 -11.848 1.00 0.00 H new ATOM 0 HD13 LEU A 240 0.256 3.990 -12.067 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.126 3.612 -11.012 1.00 0.00 H new ATOM 0 HD22 LEU A 240 2.051 4.949 -10.539 1.00 0.00 H new ATOM 0 HD23 LEU A 240 2.773 3.904 -9.292 1.00 0.00 H new ATOM 1337 N GLN A 241 -1.674 3.424 -6.795 1.00 0.00 N ATOM 1338 CA GLN A 241 -2.713 4.021 -5.964 1.00 0.00 C ATOM 1339 C GLN A 241 -2.290 4.065 -4.501 1.00 0.00 C ATOM 1340 O GLN A 241 -2.567 5.033 -3.794 1.00 0.00 O ATOM 1341 CB GLN A 241 -4.023 3.242 -6.099 1.00 0.00 C ATOM 1342 CG GLN A 241 -4.714 3.417 -7.441 1.00 0.00 C ATOM 1343 CD GLN A 241 -5.935 2.528 -7.583 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -6.232 1.713 -6.705 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -6.649 2.677 -8.693 1.00 0.00 N ATOM 0 H GLN A 241 -1.910 2.504 -7.167 1.00 0.00 H new ATOM 0 HA GLN A 241 -2.867 5.043 -6.311 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -3.821 2.182 -5.942 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -4.704 3.557 -5.308 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -5.011 4.459 -7.561 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -4.009 3.192 -8.242 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -6.367 3.363 -9.393 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -7.480 2.105 -8.846 1.00 0.00 H new ATOM 1354 N ARG A 242 -1.618 3.009 -4.053 1.00 0.00 N ATOM 1355 CA ARG A 242 -1.118 2.944 -2.685 1.00 0.00 C ATOM 1356 C ARG A 242 -0.054 4.005 -2.436 1.00 0.00 C ATOM 1357 O ARG A 242 0.098 4.494 -1.316 1.00 0.00 O ATOM 1358 CB ARG A 242 -0.615 1.554 -2.324 1.00 0.00 C ATOM 1359 CG ARG A 242 -1.700 0.499 -2.176 1.00 0.00 C ATOM 1360 CD ARG A 242 -1.209 -0.824 -1.711 1.00 0.00 C ATOM 1361 NE ARG A 242 -2.205 -1.882 -1.747 1.00 0.00 N ATOM 1362 CZ ARG A 242 -3.148 -2.078 -0.806 1.00 0.00 C ATOM 1363 NH1 ARG A 242 -3.207 -1.315 0.264 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 -4.001 -3.073 -0.974 1.00 0.00 N ATOM 0 H ARG A 242 -1.407 2.186 -4.618 1.00 0.00 H new ATOM 0 HA ARG A 242 -1.960 3.155 -2.026 1.00 0.00 H new ATOM 0 HB2 ARG A 242 0.087 1.227 -3.091 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -0.059 1.616 -1.389 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.450 0.862 -1.473 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -2.199 0.371 -3.137 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.360 -1.120 -2.328 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -0.841 -0.723 -0.690 1.00 0.00 H new ATOM 0 HE ARG A 242 -2.188 -2.521 -2.542 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.532 -0.561 0.391 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -3.928 -1.477 0.967 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -3.934 -3.668 -1.800 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -4.726 -3.246 -0.278 1.00 0.00 H new ATOM 1378 N SER A 243 0.681 4.355 -3.485 1.00 0.00 N ATOM 1379 CA SER A 243 1.653 5.441 -3.411 1.00 0.00 C ATOM 1380 C SER A 243 0.962 6.798 -3.386 1.00 0.00 C ATOM 1381 O SER A 243 1.352 7.690 -2.632 1.00 0.00 O ATOM 1382 CB SER A 243 2.615 5.360 -4.580 1.00 0.00 C ATOM 1383 OG SER A 243 3.413 4.209 -4.525 1.00 0.00 O ATOM 0 H SER A 243 0.623 3.903 -4.397 1.00 0.00 H new ATOM 0 HA SER A 243 2.213 5.333 -2.482 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.052 5.367 -5.514 1.00 0.00 H new ATOM 0 HB3 SER A 243 3.253 6.244 -4.586 1.00 0.00 H new ATOM 0 HG SER A 243 3.818 4.134 -3.636 1.00 0.00 H new ATOM 1389 N LEU A 244 -0.066 6.949 -4.214 1.00 0.00 N ATOM 1390 CA LEU A 244 -0.832 8.188 -4.267 1.00 0.00 C ATOM 1391 C LEU A 244 -1.401 8.543 -2.900 1.00 0.00 C ATOM 1392 O LEU A 244 -1.496 9.717 -2.541 1.00 0.00 O ATOM 1393 CB LEU A 244 -1.959 8.070 -5.300 1.00 0.00 C ATOM 1394 CG LEU A 244 -1.511 8.125 -6.766 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -2.684 7.807 -7.683 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -0.945 9.504 -7.073 1.00 0.00 C ATOM 0 H LEU A 244 -0.388 6.227 -4.859 1.00 0.00 H new ATOM 0 HA LEU A 244 -0.158 8.990 -4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -2.486 7.131 -5.133 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -2.675 8.873 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 244 -0.733 7.380 -6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -2.356 7.849 -8.722 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -3.059 6.808 -7.461 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -3.478 8.536 -7.524 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -0.627 9.543 -8.115 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -1.712 10.259 -6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -0.091 9.699 -6.425 1.00 0.00 H new ATOM 1408 N ASN A 245 -1.777 7.521 -2.137 1.00 0.00 N ATOM 1409 CA ASN A 245 -2.292 7.721 -0.788 1.00 0.00 C ATOM 1410 C ASN A 245 -1.265 8.419 0.095 1.00 0.00 C ATOM 1411 O ASN A 245 -1.622 9.167 1.006 1.00 0.00 O ATOM 1412 CB ASN A 245 -2.719 6.408 -0.158 1.00 0.00 C ATOM 1413 CG ASN A 245 -3.993 5.849 -0.728 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -4.805 6.575 -1.313 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -4.211 4.581 -0.488 1.00 0.00 N ATOM 0 H ASN A 245 -1.734 6.545 -2.431 1.00 0.00 H new ATOM 0 HA ASN A 245 -3.170 8.362 -0.869 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -1.922 5.677 -0.289 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -2.845 6.554 0.915 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -5.085 4.148 -0.788 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -3.507 4.026 -0.001 1.00 0.00 H new ATOM 1422 N ILE A 246 0.011 8.171 -0.180 1.00 0.00 N ATOM 1423 CA ILE A 246 1.092 8.840 0.532 1.00 0.00 C ATOM 1424 C ILE A 246 1.386 10.207 -0.073 1.00 0.00 C ATOM 1425 O ILE A 246 1.636 11.174 0.646 1.00 0.00 O ATOM 1426 CB ILE A 246 2.381 7.998 0.525 1.00 0.00 C ATOM 1427 CG1 ILE A 246 2.185 6.717 1.341 1.00 0.00 C ATOM 1428 CG2 ILE A 246 3.548 8.806 1.069 1.00 0.00 C ATOM 1429 CD1 ILE A 246 3.291 5.703 1.159 1.00 0.00 C ATOM 0 H ILE A 246 0.322 7.510 -0.892 1.00 0.00 H new ATOM 0 HA ILE A 246 0.758 8.966 1.562 1.00 0.00 H new ATOM 0 HB ILE A 246 2.608 7.720 -0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 246 2.114 6.977 2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 246 1.236 6.260 1.060 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.451 8.195 1.057 1.00 0.00 H new ATOM 0 HG22 ILE A 246 3.699 9.690 0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.332 9.114 2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 246 3.082 4.824 1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 246 3.349 5.412 0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 246 4.240 6.141 1.467 1.00 0.00 H new ATOM 1441 N LEU A 247 1.357 10.280 -1.399 1.00 0.00 N ATOM 1442 CA LEU A 247 1.810 11.469 -2.111 1.00 0.00 C ATOM 1443 C LEU A 247 0.701 12.509 -2.210 1.00 0.00 C ATOM 1444 O LEU A 247 0.918 13.617 -2.698 1.00 0.00 O ATOM 1445 CB LEU A 247 2.311 11.089 -3.510 1.00 0.00 C ATOM 1446 CG LEU A 247 3.462 10.076 -3.539 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.823 9.735 -4.978 1.00 0.00 C ATOM 1448 CD2 LEU A 247 4.664 10.650 -2.804 1.00 0.00 C ATOM 0 H LEU A 247 1.024 9.529 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 247 2.632 11.909 -1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 247 1.475 10.682 -4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 247 2.633 11.996 -4.022 1.00 0.00 H new ATOM 0 HG LEU A 247 3.150 9.159 -3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.641 9.015 -4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 247 2.956 9.305 -5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 247 4.131 10.641 -5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 247 5.482 9.929 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 247 4.981 11.573 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 247 4.392 10.860 -1.770 1.00 0.00 H new ATOM 1460 N THR A 248 -0.489 12.143 -1.743 1.00 0.00 N ATOM 1461 CA THR A 248 -1.602 13.081 -1.667 1.00 0.00 C ATOM 1462 C THR A 248 -1.209 14.342 -0.909 1.00 0.00 C ATOM 1463 O THR A 248 -1.672 15.438 -1.226 1.00 0.00 O ATOM 1464 CB THR A 248 -2.829 12.447 -0.986 1.00 0.00 C ATOM 1465 OG1 THR A 248 -3.306 11.352 -1.781 1.00 0.00 O ATOM 1466 CG2 THR A 248 -3.940 13.473 -0.825 1.00 0.00 C ATOM 0 H THR A 248 -0.706 11.203 -1.412 1.00 0.00 H new ATOM 0 HA THR A 248 -1.862 13.343 -2.693 1.00 0.00 H new ATOM 0 HB THR A 248 -2.534 12.089 0.000 1.00 0.00 H new ATOM 0 HG1 THR A 248 -2.558 10.957 -2.276 1.00 0.00 H new ATOM 0 HG21 THR A 248 -4.799 13.007 -0.342 1.00 0.00 H new ATOM 0 HG22 THR A 248 -3.584 14.301 -0.212 1.00 0.00 H new ATOM 0 HG23 THR A 248 -4.234 13.847 -1.805 1.00 0.00 H new ATOM 1474 N ALA A 249 -0.354 14.181 0.095 1.00 0.00 N ATOM 1475 CA ALA A 249 0.110 15.308 0.895 1.00 0.00 C ATOM 1476 C ALA A 249 0.707 16.399 0.015 1.00 0.00 C ATOM 1477 O ALA A 249 0.579 17.587 0.311 1.00 0.00 O ATOM 1478 CB ALA A 249 1.125 14.842 1.929 1.00 0.00 C ATOM 0 H ALA A 249 0.032 13.279 0.374 1.00 0.00 H new ATOM 0 HA ALA A 249 -0.750 15.730 1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 249 1.462 15.695 2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 249 0.663 14.106 2.587 1.00 0.00 H new ATOM 0 HB3 ALA A 249 1.979 14.391 1.423 1.00 0.00 H new ATOM 1484 N PHE A 250 1.358 15.989 -1.068 1.00 0.00 N ATOM 1485 CA PHE A 250 1.922 16.932 -2.026 1.00 0.00 C ATOM 1486 C PHE A 250 0.828 17.739 -2.713 1.00 0.00 C ATOM 1487 O PHE A 250 0.998 18.928 -2.986 1.00 0.00 O ATOM 1488 CB PHE A 250 2.765 16.195 -3.068 1.00 0.00 C ATOM 1489 CG PHE A 250 4.003 15.557 -2.504 1.00 0.00 C ATOM 1490 CD1 PHE A 250 4.462 15.898 -1.240 1.00 0.00 C ATOM 1491 CD2 PHE A 250 4.711 14.616 -3.237 1.00 0.00 C ATOM 1492 CE1 PHE A 250 5.601 15.311 -0.721 1.00 0.00 C ATOM 1493 CE2 PHE A 250 5.849 14.028 -2.719 1.00 0.00 C ATOM 1494 CZ PHE A 250 6.293 14.376 -1.460 1.00 0.00 C ATOM 0 H PHE A 250 1.508 15.008 -1.304 1.00 0.00 H new ATOM 0 HA PHE A 250 2.562 17.623 -1.477 1.00 0.00 H new ATOM 0 HB2 PHE A 250 2.153 15.426 -3.539 1.00 0.00 H new ATOM 0 HB3 PHE A 250 3.053 16.896 -3.851 1.00 0.00 H new ATOM 0 HD1 PHE A 250 3.924 16.630 -0.655 1.00 0.00 H new ATOM 0 HD2 PHE A 250 4.369 14.340 -4.223 1.00 0.00 H new ATOM 0 HE1 PHE A 250 5.949 15.585 0.264 1.00 0.00 H new ATOM 0 HE2 PHE A 250 6.391 13.296 -3.300 1.00 0.00 H new ATOM 0 HZ PHE A 250 7.182 13.916 -1.054 1.00 0.00 H new ATOM 1504 N ARG A 251 -0.295 17.087 -2.991 1.00 0.00 N ATOM 1505 CA ARG A 251 -1.438 17.755 -3.605 1.00 0.00 C ATOM 1506 C ARG A 251 -2.112 18.706 -2.624 1.00 0.00 C ATOM 1507 O ARG A 251 -2.598 19.768 -3.009 1.00 0.00 O ATOM 1508 CB ARG A 251 -2.432 16.766 -4.195 1.00 0.00 C ATOM 1509 CG ARG A 251 -1.936 16.014 -5.419 1.00 0.00 C ATOM 1510 CD ARG A 251 -2.871 14.973 -5.919 1.00 0.00 C ATOM 1511 NE ARG A 251 -2.408 14.266 -7.102 1.00 0.00 N ATOM 1512 CZ ARG A 251 -3.053 13.233 -7.677 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -4.166 12.758 -7.162 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -2.524 12.691 -8.761 1.00 0.00 N ATOM 0 H ARG A 251 -0.439 16.095 -2.801 1.00 0.00 H new ATOM 0 HA ARG A 251 -1.055 18.348 -4.435 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -2.702 16.042 -3.426 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -3.343 17.303 -4.461 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -1.747 16.730 -6.219 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -0.982 15.544 -5.180 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.047 14.249 -5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -3.830 15.441 -6.143 1.00 0.00 H new ATOM 0 HE ARG A 251 -1.533 14.574 -7.526 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -4.553 13.173 -6.314 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -4.642 11.975 -7.610 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -1.650 13.057 -9.140 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -2.990 11.907 -9.219 1.00 0.00 H new ATOM 1528 N LYS A 252 -2.138 18.316 -1.353 1.00 0.00 N ATOM 1529 CA LYS A 252 -2.726 19.147 -0.309 1.00 0.00 C ATOM 1530 C LYS A 252 -1.925 20.427 -0.108 1.00 0.00 C ATOM 1531 O LYS A 252 -2.493 21.510 0.031 1.00 0.00 O ATOM 1532 CB LYS A 252 -2.816 18.371 1.006 1.00 0.00 C ATOM 1533 CG LYS A 252 -3.853 17.256 1.008 1.00 0.00 C ATOM 1534 CD LYS A 252 -3.887 16.535 2.348 1.00 0.00 C ATOM 1535 CE LYS A 252 -4.969 15.466 2.374 1.00 0.00 C ATOM 1536 NZ LYS A 252 -5.020 14.758 3.681 1.00 0.00 N1+ ATOM 0 H LYS A 252 -1.758 17.429 -1.022 1.00 0.00 H new ATOM 0 HA LYS A 252 -3.732 19.421 -0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -1.839 17.942 1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -3.049 19.069 1.810 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -4.837 17.671 0.791 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -3.626 16.544 0.215 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -2.917 16.078 2.542 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -4.065 17.255 3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -5.937 15.925 2.172 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -4.786 14.745 1.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -5.770 14.038 3.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -4.105 14.299 3.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -5.221 15.442 4.439 1.00 0.00 H new ATOM 1550 N LYS A 253 -0.603 20.296 -0.093 1.00 0.00 N ATOM 1551 CA LYS A 253 0.277 21.435 0.141 1.00 0.00 C ATOM 1552 C LYS A 253 0.430 22.281 -1.116 1.00 0.00 C ATOM 1553 O LYS A 253 0.608 23.496 -1.040 1.00 0.00 O ATOM 1554 CB LYS A 253 1.648 20.961 0.625 1.00 0.00 C ATOM 1555 CG LYS A 253 1.650 20.370 2.030 1.00 0.00 C ATOM 1556 CD LYS A 253 1.285 21.416 3.071 1.00 0.00 C ATOM 1557 CE LYS A 253 1.196 20.807 4.462 1.00 0.00 C ATOM 1558 NZ LYS A 253 0.785 21.809 5.483 1.00 0.00 N1+ ATOM 0 H LYS A 253 -0.117 19.411 -0.240 1.00 0.00 H new ATOM 0 HA LYS A 253 -0.178 22.054 0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 253 2.027 20.213 -0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 253 2.341 21.802 0.597 1.00 0.00 H new ATOM 0 HG2 LYS A 253 0.942 19.542 2.080 1.00 0.00 H new ATOM 0 HG3 LYS A 253 2.635 19.961 2.253 1.00 0.00 H new ATOM 0 HD2 LYS A 253 2.031 22.211 3.067 1.00 0.00 H new ATOM 0 HD3 LYS A 253 0.330 21.873 2.811 1.00 0.00 H new ATOM 0 HE2 LYS A 253 0.481 19.984 4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 253 2.163 20.386 4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 0.638 21.334 6.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 1.530 22.528 5.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -0.100 22.266 5.184 1.00 0.00 H new ATOM 1572 N GLY A 254 0.358 21.630 -2.273 1.00 0.00 N ATOM 1573 CA GLY A 254 0.366 22.336 -3.549 1.00 0.00 C ATOM 1574 C GLY A 254 -0.875 23.205 -3.706 1.00 0.00 C ATOM 1575 O GLY A 254 -0.785 24.366 -4.106 1.00 0.00 O ATOM 0 H GLY A 254 0.293 20.615 -2.353 1.00 0.00 H new ATOM 0 HA2 GLY A 254 1.259 22.957 -3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 254 0.414 21.616 -4.366 1.00 0.00 H new ATOM 1579 N ALA A 255 -2.033 22.636 -3.389 1.00 0.00 N ATOM 1580 CA ALA A 255 -3.290 23.374 -3.445 1.00 0.00 C ATOM 1581 C ALA A 255 -3.310 24.505 -2.425 1.00 0.00 C ATOM 1582 O ALA A 255 -3.780 25.606 -2.713 1.00 0.00 O ATOM 1583 CB ALA A 255 -4.467 22.435 -3.223 1.00 0.00 C ATOM 0 H ALA A 255 -2.127 21.665 -3.090 1.00 0.00 H new ATOM 0 HA ALA A 255 -3.377 23.816 -4.437 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -5.397 23.001 -3.268 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -4.471 21.668 -3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -4.376 21.963 -2.245 1.00 0.00 H new ATOM 1589 N GLU A 256 -2.798 24.227 -1.231 1.00 0.00 N ATOM 1590 CA GLU A 256 -2.681 25.243 -0.192 1.00 0.00 C ATOM 1591 C GLU A 256 -1.844 26.423 -0.668 1.00 0.00 C ATOM 1592 O GLU A 256 -2.221 27.580 -0.479 1.00 0.00 O ATOM 1593 CB GLU A 256 -2.071 24.644 1.077 1.00 0.00 C ATOM 1594 CG GLU A 256 -1.943 25.623 2.236 1.00 0.00 C ATOM 1595 CD GLU A 256 -1.448 24.938 3.478 1.00 0.00 C ATOM 1596 OE1 GLU A 256 -1.249 23.747 3.438 1.00 0.00 O ATOM 1597 OE2 GLU A 256 -1.159 25.618 4.434 1.00 0.00 O1- ATOM 0 H GLU A 256 -2.457 23.305 -0.959 1.00 0.00 H new ATOM 0 HA GLU A 256 -3.684 25.605 0.034 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -2.683 23.800 1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -1.083 24.250 0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -1.257 26.425 1.963 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -2.911 26.084 2.434 1.00 0.00 H new ATOM 1604 N LYS A 257 -0.707 26.124 -1.287 1.00 0.00 N ATOM 1605 CA LYS A 257 0.172 27.160 -1.816 1.00 0.00 C ATOM 1606 C LYS A 257 -0.538 27.999 -2.870 1.00 0.00 C ATOM 1607 O LYS A 257 -0.396 29.222 -2.903 1.00 0.00 O ATOM 1608 CB LYS A 257 1.439 26.537 -2.407 1.00 0.00 C ATOM 1609 CG LYS A 257 2.435 27.546 -2.961 1.00 0.00 C ATOM 1610 CD LYS A 257 3.724 26.865 -3.401 1.00 0.00 C ATOM 1611 CE LYS A 257 4.710 27.868 -3.982 1.00 0.00 C ATOM 1612 NZ LYS A 257 6.017 27.237 -4.309 1.00 0.00 N1+ ATOM 0 H LYS A 257 -0.372 25.172 -1.435 1.00 0.00 H new ATOM 0 HA LYS A 257 0.451 27.814 -0.990 1.00 0.00 H new ATOM 0 HB2 LYS A 257 1.931 25.944 -1.636 1.00 0.00 H new ATOM 0 HB3 LYS A 257 1.154 25.850 -3.204 1.00 0.00 H new ATOM 0 HG2 LYS A 257 1.992 28.071 -3.807 1.00 0.00 H new ATOM 0 HG3 LYS A 257 2.658 28.295 -2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 257 4.178 26.357 -2.550 1.00 0.00 H new ATOM 0 HD3 LYS A 257 3.498 26.101 -4.145 1.00 0.00 H new ATOM 0 HE2 LYS A 257 4.287 28.313 -4.882 1.00 0.00 H new ATOM 0 HE3 LYS A 257 4.866 28.678 -3.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 6.666 27.957 -4.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 6.426 26.819 -3.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 5.875 26.493 -5.021 1.00 0.00 H new ATOM 1626 N GLU A 258 -1.303 27.337 -3.732 1.00 0.00 N ATOM 1627 CA GLU A 258 -2.054 28.023 -4.776 1.00 0.00 C ATOM 1628 C GLU A 258 -3.104 28.951 -4.180 1.00 0.00 C ATOM 1629 O GLU A 258 -3.334 30.050 -4.685 1.00 0.00 O ATOM 1630 CB GLU A 258 -2.717 27.011 -5.713 1.00 0.00 C ATOM 1631 CG GLU A 258 -1.751 26.277 -6.631 1.00 0.00 C ATOM 1632 CD GLU A 258 -2.438 25.161 -7.368 1.00 0.00 C ATOM 1633 OE1 GLU A 258 -3.592 24.924 -7.106 1.00 0.00 O ATOM 1634 OE2 GLU A 258 -1.845 24.619 -8.271 1.00 0.00 O1- ATOM 0 H GLU A 258 -1.419 26.324 -3.727 1.00 0.00 H new ATOM 0 HA GLU A 258 -1.351 28.628 -5.349 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -3.257 26.278 -5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.456 27.530 -6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -1.322 26.978 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -0.925 25.874 -6.045 1.00 0.00 H new ATOM 1641 N GLU A 259 -3.739 28.502 -3.102 1.00 0.00 N ATOM 1642 CA GLU A 259 -4.737 29.309 -2.409 1.00 0.00 C ATOM 1643 C GLU A 259 -4.096 30.512 -1.729 1.00 0.00 C ATOM 1644 O GLU A 259 -4.659 31.607 -1.723 1.00 0.00 O ATOM 1645 CB GLU A 259 -5.490 28.463 -1.380 1.00 0.00 C ATOM 1646 CG GLU A 259 -6.444 27.442 -1.983 1.00 0.00 C ATOM 1647 CD GLU A 259 -6.996 26.521 -0.932 1.00 0.00 C ATOM 1648 OE1 GLU A 259 -6.586 26.629 0.200 1.00 0.00 O ATOM 1649 OE2 GLU A 259 -7.907 25.787 -1.232 1.00 0.00 O1- ATOM 0 H GLU A 259 -3.580 27.583 -2.689 1.00 0.00 H new ATOM 0 HA GLU A 259 -5.445 29.675 -3.153 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -4.765 27.940 -0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -6.054 29.127 -0.725 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -7.263 27.958 -2.483 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -5.923 26.859 -2.743 1.00 0.00 H new ATOM 1656 N LEU A 260 -2.914 30.303 -1.157 1.00 0.00 N ATOM 1657 CA LEU A 260 -2.182 31.378 -0.498 1.00 0.00 C ATOM 1658 C LEU A 260 -1.710 32.419 -1.504 1.00 0.00 C ATOM 1659 O LEU A 260 -2.473 33.253 -1.907 1.00 0.00 O ATOM 1660 CB LEU A 260 -0.988 30.805 0.278 1.00 0.00 C ATOM 1661 CG LEU A 260 -1.352 29.958 1.504 1.00 0.00 C ATOM 1662 CD1 LEU A 260 -0.104 29.293 2.069 1.00 0.00 C ATOM 1663 CD2 LEU A 260 -2.016 30.838 2.553 1.00 0.00 C ATOM 1664 OXT LEU A 260 -0.575 32.406 -1.893 1.00 0.00 O1- ATOM 0 H LEU A 260 -2.443 29.398 -1.137 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.857 31.870 0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.393 30.195 -0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -0.355 31.631 0.602 1.00 0.00 H new ATOM 0 HG LEU A 260 -2.052 29.176 1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.373 28.694 2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.341 28.650 1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.614 30.058 2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -2.274 30.235 3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.329 31.630 2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -2.921 31.280 2.137 1.00 0.00 H new TER 1676 LEU A 260