USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 793 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 226 GLN : amide:sc= -0.758 X(o=-0.59,f=-0.34) USER MOD Set 1.2: A 229 GLN : amide:sc= 0.173 X(o=-0.59,f=-0.34) USER MOD Set 2.1: A 178 SER OG : rot -42:sc= 1.27 USER MOD Set 2.2: A 186 SER OG : rot -123:sc= 1.84 USER MOD Set 2.3: A 202 HIS : no HD1:sc= 0.635 K(o=3.7,f=-0.39) USER MOD Set 3.1: A 180 THR OG1 : rot 180:sc= 0.0165 USER MOD Set 3.2: A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 155:sc= -1.53 (180deg=-2.36!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -1.39 K(o=-1.4,f=-0.29) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 172 THR OG1 : rot 90:sc= 1.2 USER MOD Single : A 182 LYS NZ :NH3+ 170:sc= -0.0155 (180deg=-0.175) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 150:sc= 0.157 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 170:sc=-0.00625 (180deg=-0.12) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 TYR OH : rot 180:sc= 0.679 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= -0.488 X(o=-0.49,f=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 0:sc= -1.23! USER MOD Single : A 216 THR OG1 : rot 174:sc= -0.816 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0299 USER MOD Single : A 220 GLN : amide:sc= -2.15! K(o=-2.1!,f=-0.34) USER MOD Single : A 223 THR OG1 : rot -101:sc= 0.209 USER MOD Single : A 225 GLN : amide:sc= 0.48 K(o=0.48,f=-0.08) USER MOD Single : A 230 HIS : no HE2:sc= 1.14 K(o=1.1,f=-4.4!) USER MOD Single : A 231 TYR OH : rot 180:sc= -0.0378 USER MOD Single : A 232 SER OG : rot 37:sc= 0.933 USER MOD Single : A 239 CYS SG : rot -87:sc= 0.36 USER MOD Single : A 240 CYS SG : rot -62:sc= 0.561 USER MOD Single : A 246 CYS SG : rot 118:sc= -0.691 USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 46 N PHE A 151 8.778 3.951 -0.369 1.00 0.00 N ATOM 47 CA PHE A 151 9.909 4.726 -0.392 1.00 0.00 C ATOM 48 C PHE A 151 10.651 4.625 0.948 1.00 0.00 C ATOM 49 O PHE A 151 11.624 5.334 1.203 1.00 0.00 O ATOM 50 CB PHE A 151 9.519 6.160 -0.805 1.00 0.00 C ATOM 51 CG PHE A 151 8.082 6.635 -0.533 1.00 0.00 C ATOM 52 CD1 PHE A 151 6.969 6.137 -1.269 1.00 0.00 C ATOM 53 CD2 PHE A 151 7.853 7.630 0.391 1.00 0.00 C ATOM 54 CE1 PHE A 151 5.707 6.641 -1.051 1.00 0.00 C ATOM 55 CE2 PHE A 151 6.586 8.137 0.592 1.00 0.00 C ATOM 56 CZ PHE A 151 5.519 7.648 -0.126 1.00 0.00 C ATOM 0 HA PHE A 151 10.620 4.368 -1.136 1.00 0.00 H new ATOM 0 HB2 PHE A 151 10.197 6.847 -0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 151 9.704 6.259 -1.874 1.00 0.00 H new ATOM 0 HD1 PHE A 151 7.116 5.359 -2.003 1.00 0.00 H new ATOM 0 HD2 PHE A 151 8.679 8.020 0.968 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.865 6.249 -1.603 1.00 0.00 H new ATOM 0 HE2 PHE A 151 6.431 8.922 1.317 1.00 0.00 H new ATOM 0 HZ PHE A 151 4.531 8.054 0.035 1.00 0.00 H new ATOM 66 N GLY A 152 10.176 3.711 1.792 1.00 0.00 N ATOM 67 CA GLY A 152 10.823 3.397 3.036 1.00 0.00 C ATOM 68 C GLY A 152 9.823 3.143 4.117 1.00 0.00 C ATOM 69 O GLY A 152 8.623 2.979 3.829 1.00 0.00 O ATOM 0 H GLY A 152 9.327 3.173 1.619 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.455 2.518 2.908 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.476 4.220 3.327 1.00 0.00 H new ATOM 73 N LYS A 153 10.286 3.057 5.338 1.00 0.00 N ATOM 74 CA LYS A 153 9.409 2.928 6.456 1.00 0.00 C ATOM 75 C LYS A 153 9.022 4.298 6.887 1.00 0.00 C ATOM 76 O LYS A 153 9.824 5.013 7.499 1.00 0.00 O ATOM 77 CB LYS A 153 10.076 2.204 7.613 1.00 0.00 C ATOM 78 CG LYS A 153 9.139 1.973 8.788 1.00 0.00 C ATOM 79 CD LYS A 153 9.761 1.140 9.899 1.00 0.00 C ATOM 80 CE LYS A 153 9.972 -0.337 9.521 1.00 0.00 C ATOM 81 NZ LYS A 153 11.086 -0.589 8.565 1.00 0.00 N ATOM 0 H LYS A 153 11.278 3.075 5.577 1.00 0.00 H new ATOM 0 HA LYS A 153 8.539 2.341 6.162 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.455 1.244 7.263 1.00 0.00 H new ATOM 0 HB3 LYS A 153 10.936 2.783 7.949 1.00 0.00 H new ATOM 0 HG2 LYS A 153 8.832 2.937 9.194 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.237 1.476 8.432 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.721 1.576 10.174 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.123 1.192 10.781 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.159 -0.906 10.432 1.00 0.00 H new ATOM 0 HE3 LYS A 153 9.048 -0.721 9.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.433 -1.562 8.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.744 -0.461 7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.861 0.080 8.750 1.00 0.00 H new ATOM 95 N LEU A 154 7.869 4.706 6.509 1.00 0.00 N ATOM 96 CA LEU A 154 7.410 5.981 6.892 1.00 0.00 C ATOM 97 C LEU A 154 6.199 5.824 7.739 1.00 0.00 C ATOM 98 O LEU A 154 5.607 4.743 7.785 1.00 0.00 O ATOM 99 CB LEU A 154 7.132 6.905 5.700 1.00 0.00 C ATOM 100 CG LEU A 154 6.065 6.471 4.690 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.615 7.671 3.951 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.616 5.473 3.692 1.00 0.00 C ATOM 0 H LEU A 154 7.223 4.169 5.930 1.00 0.00 H new ATOM 0 HA LEU A 154 8.204 6.465 7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.844 7.880 6.093 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.068 7.044 5.159 1.00 0.00 H new ATOM 0 HG LEU A 154 5.245 5.998 5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.854 7.387 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.196 8.394 4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.463 8.118 3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.831 5.188 2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.444 5.924 3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.970 4.588 4.220 1.00 0.00 H new ATOM 114 N GLY A 155 5.809 6.881 8.352 1.00 0.00 N ATOM 115 CA GLY A 155 4.723 6.835 9.258 1.00 0.00 C ATOM 116 C GLY A 155 3.454 7.120 8.551 1.00 0.00 C ATOM 117 O GLY A 155 3.482 7.589 7.400 1.00 0.00 O ATOM 0 H GLY A 155 6.234 7.802 8.240 1.00 0.00 H new ATOM 0 HA2 GLY A 155 4.673 5.853 9.728 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.874 7.562 10.056 1.00 0.00 H new ATOM 121 N ARG A 156 2.341 6.881 9.213 1.00 0.00 N ATOM 122 CA ARG A 156 1.047 7.080 8.597 1.00 0.00 C ATOM 123 C ARG A 156 0.847 8.517 8.173 1.00 0.00 C ATOM 124 O ARG A 156 0.318 8.762 7.132 1.00 0.00 O ATOM 125 CB ARG A 156 -0.115 6.609 9.484 1.00 0.00 C ATOM 126 CG ARG A 156 -0.435 7.477 10.688 1.00 0.00 C ATOM 127 CD ARG A 156 -1.572 6.867 11.462 1.00 0.00 C ATOM 128 NE ARG A 156 -2.087 7.729 12.519 1.00 0.00 N ATOM 129 CZ ARG A 156 -2.668 7.280 13.630 1.00 0.00 C ATOM 130 NH1 ARG A 156 -2.655 5.979 13.914 1.00 0.00 N ATOM 131 NH2 ARG A 156 -3.251 8.131 14.458 1.00 0.00 N ATOM 0 H ARG A 156 2.307 6.549 10.177 1.00 0.00 H new ATOM 0 HA ARG A 156 1.040 6.454 7.704 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.010 6.537 8.866 1.00 0.00 H new ATOM 0 HB3 ARG A 156 0.110 5.603 9.837 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.444 7.570 11.326 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -0.701 8.483 10.363 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.382 6.627 10.773 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.238 5.927 11.901 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.997 8.738 12.400 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.199 5.323 13.280 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.101 5.638 14.766 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.255 9.128 14.245 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.697 7.790 15.310 1.00 0.00 H new ATOM 145 N LYS A 157 1.358 9.455 8.948 1.00 0.00 N ATOM 146 CA LYS A 157 1.160 10.863 8.647 1.00 0.00 C ATOM 147 C LYS A 157 1.931 11.269 7.408 1.00 0.00 C ATOM 148 O LYS A 157 1.427 12.023 6.572 1.00 0.00 O ATOM 149 CB LYS A 157 1.535 11.735 9.839 1.00 0.00 C ATOM 150 CG LYS A 157 0.650 11.513 11.049 1.00 0.00 C ATOM 151 CD LYS A 157 1.098 12.349 12.221 1.00 0.00 C ATOM 152 CE LYS A 157 0.187 12.153 13.415 1.00 0.00 C ATOM 153 NZ LYS A 157 0.692 12.851 14.603 1.00 0.00 N ATOM 0 H LYS A 157 1.910 9.271 9.786 1.00 0.00 H new ATOM 0 HA LYS A 157 0.100 11.016 8.443 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.571 11.536 10.114 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.479 12.783 9.545 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -0.381 11.760 10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 157 0.667 10.459 11.325 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.119 12.082 12.492 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.108 13.401 11.937 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -0.811 12.519 13.175 1.00 0.00 H new ATOM 0 HE3 LYS A 157 0.093 11.089 13.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.043 12.694 15.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 1.634 12.484 14.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.758 13.870 14.405 1.00 0.00 H new ATOM 167 N ASP A 158 3.129 10.734 7.273 1.00 0.00 N ATOM 168 CA ASP A 158 3.982 11.034 6.131 1.00 0.00 C ATOM 169 C ASP A 158 3.442 10.345 4.903 1.00 0.00 C ATOM 170 O ASP A 158 3.528 10.858 3.797 1.00 0.00 O ATOM 171 CB ASP A 158 5.406 10.583 6.397 1.00 0.00 C ATOM 172 CG ASP A 158 6.406 11.121 5.386 1.00 0.00 C ATOM 173 OD1 ASP A 158 6.680 12.335 5.386 1.00 0.00 O ATOM 174 OD2 ASP A 158 7.011 10.341 4.644 1.00 0.00 O ATOM 0 H ASP A 158 3.539 10.084 7.944 1.00 0.00 H new ATOM 0 HA ASP A 158 3.988 12.112 5.968 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.701 10.905 7.396 1.00 0.00 H new ATOM 0 HB3 ASP A 158 5.442 9.494 6.389 1.00 0.00 H new ATOM 179 N ALA A 159 2.901 9.164 5.111 1.00 0.00 N ATOM 180 CA ALA A 159 2.243 8.432 4.049 1.00 0.00 C ATOM 181 C ALA A 159 0.976 9.143 3.601 1.00 0.00 C ATOM 182 O ALA A 159 0.851 9.503 2.441 1.00 0.00 O ATOM 183 CB ALA A 159 1.925 7.008 4.485 1.00 0.00 C ATOM 0 H ALA A 159 2.904 8.687 6.013 1.00 0.00 H new ATOM 0 HA ALA A 159 2.929 8.388 3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.431 6.480 3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.849 6.492 4.745 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.267 7.032 5.353 1.00 0.00 H new ATOM 189 N GLU A 160 0.064 9.386 4.539 1.00 0.00 N ATOM 190 CA GLU A 160 -1.234 9.981 4.262 1.00 0.00 C ATOM 191 C GLU A 160 -1.139 11.287 3.536 1.00 0.00 C ATOM 192 O GLU A 160 -1.857 11.493 2.577 1.00 0.00 O ATOM 193 CB GLU A 160 -2.073 10.128 5.519 1.00 0.00 C ATOM 194 CG GLU A 160 -2.515 8.802 6.106 1.00 0.00 C ATOM 195 CD GLU A 160 -3.495 8.952 7.234 1.00 0.00 C ATOM 196 OE1 GLU A 160 -4.686 9.173 6.977 1.00 0.00 O ATOM 197 OE2 GLU A 160 -3.087 8.853 8.419 1.00 0.00 O ATOM 0 H GLU A 160 0.211 9.171 5.525 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.738 9.281 3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.500 10.675 6.267 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.954 10.728 5.291 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.966 8.196 5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.639 8.260 6.464 1.00 0.00 H new ATOM 204 N ARG A 161 -0.229 12.146 3.960 1.00 0.00 N ATOM 205 CA ARG A 161 -0.026 13.447 3.301 1.00 0.00 C ATOM 206 C ARG A 161 0.314 13.273 1.805 1.00 0.00 C ATOM 207 O ARG A 161 0.025 14.136 0.996 1.00 0.00 O ATOM 208 CB ARG A 161 1.061 14.280 4.006 1.00 0.00 C ATOM 209 CG ARG A 161 2.460 13.708 3.904 1.00 0.00 C ATOM 210 CD ARG A 161 3.480 14.542 4.661 1.00 0.00 C ATOM 211 NE ARG A 161 3.121 14.692 6.082 1.00 0.00 N ATOM 212 CZ ARG A 161 3.947 14.523 7.129 1.00 0.00 C ATOM 213 NH1 ARG A 161 5.201 14.114 6.954 1.00 0.00 N ATOM 214 NH2 ARG A 161 3.490 14.753 8.358 1.00 0.00 N ATOM 0 H ARG A 161 0.386 11.977 4.756 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.967 13.991 3.377 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.062 15.285 3.583 1.00 0.00 H new ATOM 0 HB3 ARG A 161 0.799 14.378 5.059 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.464 12.691 4.295 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.750 13.647 2.855 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.462 14.075 4.582 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.558 15.527 4.200 1.00 0.00 H new ATOM 0 HE ARG A 161 2.156 14.948 6.291 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.549 13.924 6.014 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.814 13.991 7.760 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.525 15.053 8.495 1.00 0.00 H new ATOM 0 HH22 ARG A 161 4.105 14.629 9.162 1.00 0.00 H new ATOM 228 N GLN A 162 0.880 12.126 1.457 1.00 0.00 N ATOM 229 CA GLN A 162 1.242 11.834 0.093 1.00 0.00 C ATOM 230 C GLN A 162 0.056 11.314 -0.705 1.00 0.00 C ATOM 231 O GLN A 162 -0.038 11.556 -1.912 1.00 0.00 O ATOM 232 CB GLN A 162 2.422 10.863 0.026 1.00 0.00 C ATOM 233 CG GLN A 162 3.690 11.448 0.612 1.00 0.00 C ATOM 234 CD GLN A 162 4.120 12.727 -0.090 1.00 0.00 C ATOM 235 OE1 GLN A 162 4.690 13.625 0.531 1.00 0.00 O ATOM 236 NE2 GLN A 162 3.907 12.799 -1.386 1.00 0.00 N ATOM 0 H GLN A 162 1.097 11.379 2.116 1.00 0.00 H new ATOM 0 HA GLN A 162 1.556 12.772 -0.365 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.167 9.949 0.562 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.601 10.585 -1.013 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.536 11.653 1.671 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.491 10.712 0.543 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.432 12.036 -1.868 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.217 13.618 -1.909 1.00 0.00 H new ATOM 245 N LEU A 163 -0.862 10.611 -0.052 1.00 0.00 N ATOM 246 CA LEU A 163 -2.045 10.153 -0.741 1.00 0.00 C ATOM 247 C LEU A 163 -3.029 11.296 -0.844 1.00 0.00 C ATOM 248 O LEU A 163 -3.670 11.506 -1.875 1.00 0.00 O ATOM 249 CB LEU A 163 -2.742 8.974 -0.030 1.00 0.00 C ATOM 250 CG LEU A 163 -2.041 7.612 0.049 1.00 0.00 C ATOM 251 CD1 LEU A 163 -1.439 7.193 -1.269 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.058 7.522 1.182 1.00 0.00 C ATOM 0 H LEU A 163 -0.806 10.354 0.933 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.725 9.804 -1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.956 9.290 0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.702 8.818 -0.523 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.825 6.889 0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.956 6.223 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.224 7.122 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.701 7.931 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.595 6.535 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.288 8.283 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.577 7.682 2.127 1.00 0.00 H new ATOM 264 N LEU A 164 -3.100 12.064 0.222 1.00 0.00 N ATOM 265 CA LEU A 164 -4.043 13.158 0.355 1.00 0.00 C ATOM 266 C LEU A 164 -3.529 14.425 -0.304 1.00 0.00 C ATOM 267 O LEU A 164 -4.153 15.480 -0.199 1.00 0.00 O ATOM 268 CB LEU A 164 -4.338 13.422 1.837 1.00 0.00 C ATOM 269 CG LEU A 164 -4.845 12.222 2.644 1.00 0.00 C ATOM 270 CD1 LEU A 164 -5.122 12.600 4.084 1.00 0.00 C ATOM 271 CD2 LEU A 164 -6.061 11.602 1.989 1.00 0.00 C ATOM 0 H LEU A 164 -2.495 11.945 1.035 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.962 12.866 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.428 13.793 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.079 14.219 1.903 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.055 11.471 2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.480 11.725 4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.205 12.965 4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.880 13.382 4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.400 10.753 2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.858 12.343 1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.801 11.264 0.986 1.00 0.00 H new ATOM 283 N SER A 165 -2.409 14.327 -0.977 1.00 0.00 N ATOM 284 CA SER A 165 -1.859 15.447 -1.670 1.00 0.00 C ATOM 285 C SER A 165 -2.732 15.705 -2.904 1.00 0.00 C ATOM 286 O SER A 165 -3.125 14.745 -3.613 1.00 0.00 O ATOM 287 CB SER A 165 -0.396 15.166 -2.055 1.00 0.00 C ATOM 288 OG SER A 165 0.277 16.355 -2.453 1.00 0.00 O ATOM 0 H SER A 165 -1.862 13.470 -1.055 1.00 0.00 H new ATOM 0 HA SER A 165 -1.855 16.335 -1.037 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.124 14.718 -1.208 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.366 14.440 -2.868 1.00 0.00 H new ATOM 0 HG SER A 165 1.204 16.143 -2.689 1.00 0.00 H new ATOM 294 N PHE A 166 -3.058 16.970 -3.137 1.00 0.00 N ATOM 295 CA PHE A 166 -3.942 17.369 -4.220 1.00 0.00 C ATOM 296 C PHE A 166 -3.371 16.926 -5.565 1.00 0.00 C ATOM 297 O PHE A 166 -2.158 16.949 -5.774 1.00 0.00 O ATOM 298 CB PHE A 166 -4.173 18.894 -4.192 1.00 0.00 C ATOM 299 CG PHE A 166 -5.220 19.382 -5.164 1.00 0.00 C ATOM 300 CD1 PHE A 166 -6.566 19.294 -4.846 1.00 0.00 C ATOM 301 CD2 PHE A 166 -4.861 19.924 -6.389 1.00 0.00 C ATOM 302 CE1 PHE A 166 -7.533 19.737 -5.726 1.00 0.00 C ATOM 303 CE2 PHE A 166 -5.825 20.368 -7.275 1.00 0.00 C ATOM 304 CZ PHE A 166 -7.163 20.275 -6.943 1.00 0.00 C ATOM 0 H PHE A 166 -2.714 17.750 -2.577 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.906 16.878 -4.084 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -4.466 19.187 -3.184 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.230 19.396 -4.409 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -6.863 18.873 -3.897 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.817 20.000 -6.654 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.578 19.663 -5.463 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -5.532 20.787 -8.226 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.918 20.622 -7.633 1.00 0.00 H new ATOM 314 N GLY A 167 -4.230 16.498 -6.445 1.00 0.00 N ATOM 315 CA GLY A 167 -3.803 16.030 -7.730 1.00 0.00 C ATOM 316 C GLY A 167 -3.953 14.539 -7.837 1.00 0.00 C ATOM 317 O GLY A 167 -4.064 13.995 -8.936 1.00 0.00 O ATOM 0 H GLY A 167 -5.238 16.464 -6.293 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -4.389 16.515 -8.511 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.762 16.307 -7.894 1.00 0.00 H new ATOM 321 N ASN A 168 -3.955 13.872 -6.705 1.00 0.00 N ATOM 322 CA ASN A 168 -4.162 12.439 -6.676 1.00 0.00 C ATOM 323 C ASN A 168 -5.620 12.154 -6.420 1.00 0.00 C ATOM 324 O ASN A 168 -6.222 12.758 -5.539 1.00 0.00 O ATOM 325 CB ASN A 168 -3.296 11.731 -5.609 1.00 0.00 C ATOM 326 CG ASN A 168 -1.814 11.697 -5.948 1.00 0.00 C ATOM 327 OD1 ASN A 168 -1.336 10.781 -6.624 1.00 0.00 O ATOM 328 ND2 ASN A 168 -1.069 12.662 -5.468 1.00 0.00 N ATOM 0 H ASN A 168 -3.815 14.299 -5.789 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.857 12.044 -7.645 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.429 12.236 -4.652 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.654 10.709 -5.483 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -0.065 12.670 -5.650 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.493 13.405 -4.913 1.00 0.00 H new ATOM 335 N PRO A 169 -6.229 11.282 -7.208 1.00 0.00 N ATOM 336 CA PRO A 169 -7.618 10.889 -7.015 1.00 0.00 C ATOM 337 C PRO A 169 -7.756 9.924 -5.840 1.00 0.00 C ATOM 338 O PRO A 169 -6.757 9.489 -5.241 1.00 0.00 O ATOM 339 CB PRO A 169 -7.978 10.182 -8.323 1.00 0.00 C ATOM 340 CG PRO A 169 -6.684 9.627 -8.814 1.00 0.00 C ATOM 341 CD PRO A 169 -5.620 10.598 -8.375 1.00 0.00 C ATOM 0 HA PRO A 169 -8.264 11.737 -6.791 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.712 9.393 -8.159 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.411 10.876 -9.043 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -6.502 8.636 -8.399 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.692 9.521 -9.899 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.698 10.085 -8.102 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -5.370 11.304 -9.167 1.00 0.00 H new ATOM 349 N ARG A 170 -8.958 9.628 -5.466 1.00 0.00 N ATOM 350 CA ARG A 170 -9.179 8.647 -4.440 1.00 0.00 C ATOM 351 C ARG A 170 -8.901 7.284 -5.036 1.00 0.00 C ATOM 352 O ARG A 170 -9.095 7.079 -6.231 1.00 0.00 O ATOM 353 CB ARG A 170 -10.591 8.725 -3.843 1.00 0.00 C ATOM 354 CG ARG A 170 -10.864 9.951 -2.958 1.00 0.00 C ATOM 355 CD ARG A 170 -10.795 11.264 -3.720 1.00 0.00 C ATOM 356 NE ARG A 170 -10.998 12.436 -2.868 1.00 0.00 N ATOM 357 CZ ARG A 170 -11.645 13.549 -3.254 1.00 0.00 C ATOM 358 NH1 ARG A 170 -12.254 13.594 -4.433 1.00 0.00 N ATOM 359 NH2 ARG A 170 -11.701 14.599 -2.448 1.00 0.00 N ATOM 0 H ARG A 170 -9.804 10.047 -5.851 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.504 8.841 -3.606 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.313 8.719 -4.659 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -10.768 7.825 -3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -11.851 9.852 -2.505 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -10.140 9.972 -2.143 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -9.824 11.342 -4.209 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.549 11.260 -4.507 1.00 0.00 H new ATOM 0 HE ARG A 170 -10.624 12.406 -1.919 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -12.232 12.782 -5.050 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -12.744 14.441 -4.722 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -11.253 14.564 -1.533 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -12.193 15.443 -2.743 1.00 0.00 H new ATOM 373 N GLY A 171 -8.434 6.377 -4.236 1.00 0.00 N ATOM 374 CA GLY A 171 -8.017 5.102 -4.743 1.00 0.00 C ATOM 375 C GLY A 171 -6.522 5.076 -4.975 1.00 0.00 C ATOM 376 O GLY A 171 -5.984 4.095 -5.500 1.00 0.00 O ATOM 0 H GLY A 171 -8.331 6.493 -3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.293 4.318 -4.038 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.538 4.889 -5.677 1.00 0.00 H new ATOM 380 N THR A 172 -5.855 6.172 -4.631 1.00 0.00 N ATOM 381 CA THR A 172 -4.413 6.232 -4.738 1.00 0.00 C ATOM 382 C THR A 172 -3.827 5.471 -3.558 1.00 0.00 C ATOM 383 O THR A 172 -4.301 5.634 -2.416 1.00 0.00 O ATOM 384 CB THR A 172 -3.903 7.699 -4.768 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.500 8.376 -5.877 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.388 7.767 -4.926 1.00 0.00 C ATOM 0 H THR A 172 -6.292 7.023 -4.278 1.00 0.00 H new ATOM 0 HA THR A 172 -4.093 5.777 -5.676 1.00 0.00 H new ATOM 0 HB THR A 172 -4.175 8.168 -3.822 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.348 8.779 -5.596 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.070 8.810 -4.943 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.912 7.256 -4.089 1.00 0.00 H new ATOM 0 HG23 THR A 172 -2.097 7.284 -5.859 1.00 0.00 H new ATOM 394 N PHE A 173 -2.845 4.639 -3.817 1.00 0.00 N ATOM 395 CA PHE A 173 -2.297 3.790 -2.792 1.00 0.00 C ATOM 396 C PHE A 173 -0.782 3.780 -2.829 1.00 0.00 C ATOM 397 O PHE A 173 -0.163 4.148 -3.833 1.00 0.00 O ATOM 398 CB PHE A 173 -2.794 2.340 -2.989 1.00 0.00 C ATOM 399 CG PHE A 173 -2.174 1.619 -4.183 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.594 1.878 -5.474 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.158 0.689 -3.996 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.020 1.228 -6.552 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.581 0.040 -5.067 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.013 0.310 -6.347 1.00 0.00 C ATOM 0 H PHE A 173 -2.410 4.534 -4.733 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.628 4.185 -1.831 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.581 1.770 -2.085 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -3.877 2.353 -3.110 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.381 2.598 -5.644 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.815 0.471 -2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.361 1.440 -7.554 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.208 -0.679 -4.903 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.563 -0.197 -7.188 1.00 0.00 H new ATOM 414 N LEU A 174 -0.209 3.357 -1.742 1.00 0.00 N ATOM 415 CA LEU A 174 1.192 3.067 -1.654 1.00 0.00 C ATOM 416 C LEU A 174 1.332 2.069 -0.528 1.00 0.00 C ATOM 417 O LEU A 174 0.506 2.057 0.399 1.00 0.00 O ATOM 418 CB LEU A 174 2.058 4.352 -1.427 1.00 0.00 C ATOM 419 CG LEU A 174 2.245 4.887 0.004 1.00 0.00 C ATOM 420 CD1 LEU A 174 3.581 4.402 0.602 1.00 0.00 C ATOM 421 CD2 LEU A 174 2.167 6.403 0.021 1.00 0.00 C ATOM 0 H LEU A 174 -0.715 3.200 -0.870 1.00 0.00 H new ATOM 0 HA LEU A 174 1.567 2.657 -2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 174 3.049 4.157 -1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.619 5.153 -2.022 1.00 0.00 H new ATOM 0 HG LEU A 174 1.437 4.495 0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.690 4.793 1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.592 3.312 0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.406 4.757 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.301 6.763 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.950 6.815 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.193 6.721 -0.351 1.00 0.00 H new ATOM 433 N ILE A 175 2.311 1.236 -0.598 1.00 0.00 N ATOM 434 CA ILE A 175 2.496 0.217 0.422 1.00 0.00 C ATOM 435 C ILE A 175 3.675 0.591 1.203 1.00 0.00 C ATOM 436 O ILE A 175 4.744 0.523 0.686 1.00 0.00 O ATOM 437 CB ILE A 175 2.689 -1.239 -0.166 1.00 0.00 C ATOM 438 CG1 ILE A 175 1.372 -1.770 -0.703 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.266 -2.217 0.862 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.455 -3.193 -1.198 1.00 0.00 C ATOM 0 H ILE A 175 3.006 1.226 -1.344 1.00 0.00 H new ATOM 0 HA ILE A 175 1.593 0.176 1.031 1.00 0.00 H new ATOM 0 HB ILE A 175 3.411 -1.159 -0.978 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.618 -1.710 0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 175 1.036 -1.129 -1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.378 -3.201 0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.240 -1.860 1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 175 2.592 -2.288 1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.479 -3.507 -1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.185 -3.256 -2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.761 -3.845 -0.380 1.00 0.00 H new ATOM 452 N ARG A 176 3.485 1.039 2.420 1.00 0.00 N ATOM 453 CA ARG A 176 4.607 1.415 3.247 1.00 0.00 C ATOM 454 C ARG A 176 4.848 0.296 4.235 1.00 0.00 C ATOM 455 O ARG A 176 4.073 -0.662 4.297 1.00 0.00 O ATOM 456 CB ARG A 176 4.301 2.705 4.029 1.00 0.00 C ATOM 457 CG ARG A 176 3.397 2.485 5.224 1.00 0.00 C ATOM 458 CD ARG A 176 3.048 3.762 5.921 1.00 0.00 C ATOM 459 NE ARG A 176 2.418 3.493 7.209 1.00 0.00 N ATOM 460 CZ ARG A 176 1.135 3.667 7.499 1.00 0.00 C ATOM 461 NH1 ARG A 176 0.248 3.950 6.540 1.00 0.00 N ATOM 462 NH2 ARG A 176 0.735 3.494 8.739 1.00 0.00 N ATOM 0 H ARG A 176 2.571 1.152 2.858 1.00 0.00 H new ATOM 0 HA ARG A 176 5.480 1.589 2.618 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.238 3.146 4.368 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.834 3.426 3.358 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.482 1.991 4.897 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.888 1.813 5.928 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.948 4.359 6.069 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.375 4.350 5.297 1.00 0.00 H new ATOM 0 HE ARG A 176 3.018 3.139 7.954 1.00 0.00 H new ATOM 0 HH11 ARG A 176 0.554 4.035 5.571 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.735 4.081 6.777 1.00 0.00 H new ATOM 0 HH21 ARG A 176 1.407 3.230 9.460 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -0.247 3.623 8.981 1.00 0.00 H new ATOM 476 N GLU A 177 5.879 0.415 4.999 1.00 0.00 N ATOM 477 CA GLU A 177 6.142 -0.542 6.029 1.00 0.00 C ATOM 478 C GLU A 177 5.326 -0.208 7.254 1.00 0.00 C ATOM 479 O GLU A 177 5.234 0.961 7.638 1.00 0.00 O ATOM 480 CB GLU A 177 7.610 -0.552 6.369 1.00 0.00 C ATOM 481 CG GLU A 177 8.484 -1.049 5.232 1.00 0.00 C ATOM 482 CD GLU A 177 9.903 -1.278 5.639 1.00 0.00 C ATOM 483 OE1 GLU A 177 10.626 -0.310 5.930 1.00 0.00 O ATOM 484 OE2 GLU A 177 10.320 -2.442 5.712 1.00 0.00 O ATOM 0 H GLU A 177 6.561 1.170 4.932 1.00 0.00 H new ATOM 0 HA GLU A 177 5.862 -1.533 5.673 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.920 0.457 6.643 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.769 -1.183 7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.069 -1.979 4.843 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.458 -0.324 4.419 1.00 0.00 H new ATOM 491 N SER A 178 4.708 -1.210 7.836 1.00 0.00 N ATOM 492 CA SER A 178 3.940 -1.022 9.027 1.00 0.00 C ATOM 493 C SER A 178 4.875 -0.764 10.184 1.00 0.00 C ATOM 494 O SER A 178 5.675 -1.624 10.559 1.00 0.00 O ATOM 495 CB SER A 178 3.099 -2.250 9.314 1.00 0.00 C ATOM 496 OG SER A 178 2.230 -2.548 8.241 1.00 0.00 O ATOM 0 H SER A 178 4.728 -2.170 7.493 1.00 0.00 H new ATOM 0 HA SER A 178 3.274 -0.169 8.891 1.00 0.00 H new ATOM 0 HB2 SER A 178 3.752 -3.103 9.502 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.516 -2.089 10.221 1.00 0.00 H new ATOM 0 HG SER A 178 1.840 -1.718 7.896 1.00 0.00 H new ATOM 502 N GLU A 179 4.796 0.411 10.721 1.00 0.00 N ATOM 503 CA GLU A 179 5.630 0.800 11.833 1.00 0.00 C ATOM 504 C GLU A 179 5.075 0.177 13.102 1.00 0.00 C ATOM 505 O GLU A 179 5.798 -0.074 14.077 1.00 0.00 O ATOM 506 CB GLU A 179 5.659 2.328 11.978 1.00 0.00 C ATOM 507 CG GLU A 179 5.377 3.091 10.686 1.00 0.00 C ATOM 508 CD GLU A 179 3.877 3.339 10.499 1.00 0.00 C ATOM 509 OE1 GLU A 179 3.165 2.462 9.940 1.00 0.00 O ATOM 510 OE2 GLU A 179 3.375 4.383 10.960 1.00 0.00 O ATOM 0 H GLU A 179 4.152 1.137 10.406 1.00 0.00 H new ATOM 0 HA GLU A 179 6.648 0.452 11.657 1.00 0.00 H new ATOM 0 HB2 GLU A 179 4.925 2.623 12.727 1.00 0.00 H new ATOM 0 HB3 GLU A 179 6.637 2.626 12.355 1.00 0.00 H new ATOM 0 HG2 GLU A 179 5.906 4.044 10.702 1.00 0.00 H new ATOM 0 HG3 GLU A 179 5.763 2.527 9.837 1.00 0.00 H new ATOM 517 N THR A 180 3.791 -0.074 13.075 1.00 0.00 N ATOM 518 CA THR A 180 3.096 -0.638 14.186 1.00 0.00 C ATOM 519 C THR A 180 3.020 -2.163 14.094 1.00 0.00 C ATOM 520 O THR A 180 3.321 -2.866 15.065 1.00 0.00 O ATOM 521 CB THR A 180 1.693 -0.024 14.288 1.00 0.00 C ATOM 522 OG1 THR A 180 1.041 -0.103 12.997 1.00 0.00 O ATOM 523 CG2 THR A 180 1.783 1.434 14.722 1.00 0.00 C ATOM 0 H THR A 180 3.198 0.113 12.266 1.00 0.00 H new ATOM 0 HA THR A 180 3.655 -0.402 15.092 1.00 0.00 H new ATOM 0 HB THR A 180 1.117 -0.577 15.029 1.00 0.00 H new ATOM 0 HG1 THR A 180 0.144 0.287 13.059 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.780 1.856 14.790 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.269 1.494 15.696 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.364 1.996 13.991 1.00 0.00 H new ATOM 531 N THR A 181 2.666 -2.671 12.927 1.00 0.00 N ATOM 532 CA THR A 181 2.497 -4.077 12.742 1.00 0.00 C ATOM 533 C THR A 181 3.855 -4.717 12.499 1.00 0.00 C ATOM 534 O THR A 181 4.611 -4.261 11.635 1.00 0.00 O ATOM 535 CB THR A 181 1.583 -4.332 11.546 1.00 0.00 C ATOM 536 OG1 THR A 181 0.515 -3.371 11.562 1.00 0.00 O ATOM 537 CG2 THR A 181 0.991 -5.733 11.611 1.00 0.00 C ATOM 0 H THR A 181 2.491 -2.112 12.092 1.00 0.00 H new ATOM 0 HA THR A 181 2.045 -4.512 13.634 1.00 0.00 H new ATOM 0 HB THR A 181 2.167 -4.240 10.630 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.076 -3.526 10.796 1.00 0.00 H new ATOM 0 HG21 THR A 181 0.343 -5.894 10.750 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.795 -6.469 11.603 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.410 -5.841 12.527 1.00 0.00 H new ATOM 545 N LYS A 182 4.130 -5.743 13.272 1.00 0.00 N ATOM 546 CA LYS A 182 5.382 -6.485 13.280 1.00 0.00 C ATOM 547 C LYS A 182 5.840 -6.903 11.880 1.00 0.00 C ATOM 548 O LYS A 182 5.332 -7.883 11.322 1.00 0.00 O ATOM 549 CB LYS A 182 5.188 -7.733 14.119 1.00 0.00 C ATOM 550 CG LYS A 182 6.427 -8.592 14.286 1.00 0.00 C ATOM 551 CD LYS A 182 7.505 -7.881 15.089 1.00 0.00 C ATOM 552 CE LYS A 182 8.678 -8.803 15.353 1.00 0.00 C ATOM 553 NZ LYS A 182 9.321 -9.263 14.108 1.00 0.00 N ATOM 0 H LYS A 182 3.457 -6.105 13.948 1.00 0.00 H new ATOM 0 HA LYS A 182 6.151 -5.830 13.689 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.833 -7.437 15.106 1.00 0.00 H new ATOM 0 HB3 LYS A 182 4.403 -8.338 13.666 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.159 -9.524 14.784 1.00 0.00 H new ATOM 0 HG3 LYS A 182 6.820 -8.857 13.305 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.845 -6.999 14.547 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.090 -7.534 16.035 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.413 -8.285 15.969 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.337 -9.667 15.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.212 -9.748 14.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.686 -9.920 13.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 9.519 -8.445 13.497 1.00 0.00 H new ATOM 567 N GLY A 183 6.751 -6.126 11.323 1.00 0.00 N ATOM 568 CA GLY A 183 7.354 -6.421 10.034 1.00 0.00 C ATOM 569 C GLY A 183 6.362 -6.542 8.900 1.00 0.00 C ATOM 570 O GLY A 183 6.655 -7.180 7.887 1.00 0.00 O ATOM 0 H GLY A 183 7.096 -5.268 11.753 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.071 -5.636 9.793 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.915 -7.352 10.112 1.00 0.00 H new ATOM 574 N ALA A 184 5.212 -5.931 9.037 1.00 0.00 N ATOM 575 CA ALA A 184 4.207 -6.073 8.028 1.00 0.00 C ATOM 576 C ALA A 184 4.216 -4.885 7.093 1.00 0.00 C ATOM 577 O ALA A 184 5.082 -3.989 7.206 1.00 0.00 O ATOM 578 CB ALA A 184 2.847 -6.288 8.654 1.00 0.00 C ATOM 0 H ALA A 184 4.956 -5.340 9.828 1.00 0.00 H new ATOM 0 HA ALA A 184 4.434 -6.957 7.432 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.098 -6.393 7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 184 2.865 -7.192 9.262 1.00 0.00 H new ATOM 0 HB3 ALA A 184 2.596 -5.433 9.282 1.00 0.00 H new ATOM 584 N TYR A 185 3.287 -4.858 6.181 1.00 0.00 N ATOM 585 CA TYR A 185 3.216 -3.801 5.210 1.00 0.00 C ATOM 586 C TYR A 185 1.837 -3.184 5.246 1.00 0.00 C ATOM 587 O TYR A 185 0.849 -3.886 5.463 1.00 0.00 O ATOM 588 CB TYR A 185 3.551 -4.333 3.813 1.00 0.00 C ATOM 589 CG TYR A 185 4.921 -4.981 3.732 1.00 0.00 C ATOM 590 CD1 TYR A 185 6.065 -4.219 3.516 1.00 0.00 C ATOM 591 CD2 TYR A 185 5.070 -6.355 3.888 1.00 0.00 C ATOM 592 CE1 TYR A 185 7.313 -4.809 3.463 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.311 -6.948 3.834 1.00 0.00 C ATOM 594 CZ TYR A 185 7.428 -6.174 3.622 1.00 0.00 C ATOM 595 OH TYR A 185 8.674 -6.770 3.577 1.00 0.00 O ATOM 0 H TYR A 185 2.558 -5.566 6.088 1.00 0.00 H new ATOM 0 HA TYR A 185 3.950 -3.033 5.452 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.795 -5.060 3.517 1.00 0.00 H new ATOM 0 HB3 TYR A 185 3.502 -3.512 3.097 1.00 0.00 H new ATOM 0 HD1 TYR A 185 5.976 -3.150 3.388 1.00 0.00 H new ATOM 0 HD2 TYR A 185 4.196 -6.968 4.054 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.193 -4.205 3.298 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.407 -8.017 3.958 1.00 0.00 H new ATOM 0 HH TYR A 185 8.579 -7.737 3.708 1.00 0.00 H new ATOM 605 N SER A 186 1.774 -1.900 5.077 1.00 0.00 N ATOM 606 CA SER A 186 0.537 -1.188 5.133 1.00 0.00 C ATOM 607 C SER A 186 0.150 -0.632 3.784 1.00 0.00 C ATOM 608 O SER A 186 0.803 0.288 3.253 1.00 0.00 O ATOM 609 CB SER A 186 0.593 -0.068 6.173 1.00 0.00 C ATOM 610 OG SER A 186 0.605 -0.581 7.490 1.00 0.00 O ATOM 0 H SER A 186 2.587 -1.312 4.895 1.00 0.00 H new ATOM 0 HA SER A 186 -0.230 -1.902 5.433 1.00 0.00 H new ATOM 0 HB2 SER A 186 1.485 0.537 6.009 1.00 0.00 H new ATOM 0 HB3 SER A 186 -0.266 0.590 6.046 1.00 0.00 H new ATOM 0 HG SER A 186 -0.150 -0.210 7.992 1.00 0.00 H new ATOM 616 N LEU A 187 -0.904 -1.177 3.243 1.00 0.00 N ATOM 617 CA LEU A 187 -1.461 -0.717 2.006 1.00 0.00 C ATOM 618 C LEU A 187 -2.288 0.508 2.324 1.00 0.00 C ATOM 619 O LEU A 187 -3.375 0.402 2.875 1.00 0.00 O ATOM 620 CB LEU A 187 -2.329 -1.824 1.383 1.00 0.00 C ATOM 621 CG LEU A 187 -3.071 -1.487 0.085 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.106 -1.080 -1.010 1.00 0.00 C ATOM 623 CD2 LEU A 187 -3.906 -2.673 -0.357 1.00 0.00 C ATOM 0 H LEU A 187 -1.405 -1.963 3.656 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.682 -0.469 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.690 -2.687 1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.067 -2.131 2.124 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.730 -0.640 0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.663 -0.847 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.545 -0.201 -0.693 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.415 -1.899 -1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.430 -2.425 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.257 -3.532 -0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.632 -2.916 0.419 1.00 0.00 H new ATOM 635 N SER A 188 -1.728 1.651 2.050 1.00 0.00 N ATOM 636 CA SER A 188 -2.332 2.909 2.384 1.00 0.00 C ATOM 637 C SER A 188 -3.141 3.420 1.190 1.00 0.00 C ATOM 638 O SER A 188 -2.566 3.789 0.170 1.00 0.00 O ATOM 639 CB SER A 188 -1.203 3.877 2.755 1.00 0.00 C ATOM 640 OG SER A 188 -0.338 3.281 3.732 1.00 0.00 O ATOM 0 H SER A 188 -0.826 1.737 1.582 1.00 0.00 H new ATOM 0 HA SER A 188 -3.018 2.812 3.225 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.631 4.138 1.864 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.623 4.803 3.148 1.00 0.00 H new ATOM 0 HG SER A 188 0.571 3.630 3.621 1.00 0.00 H new ATOM 646 N ILE A 189 -4.460 3.396 1.315 1.00 0.00 N ATOM 647 CA ILE A 189 -5.362 3.784 0.236 1.00 0.00 C ATOM 648 C ILE A 189 -6.135 5.052 0.611 1.00 0.00 C ATOM 649 O ILE A 189 -6.670 5.153 1.719 1.00 0.00 O ATOM 650 CB ILE A 189 -6.404 2.661 -0.033 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.708 1.319 -0.263 1.00 0.00 C ATOM 652 CG2 ILE A 189 -7.294 3.015 -1.233 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.665 0.156 -0.423 1.00 0.00 C ATOM 0 H ILE A 189 -4.938 3.107 2.169 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.754 3.959 -0.651 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.038 2.574 0.849 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -5.085 1.391 -1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.042 1.117 0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.014 2.214 -1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.826 3.945 -1.030 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.675 3.138 -2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.099 -0.762 -0.583 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.271 0.057 0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.315 0.335 -1.279 1.00 0.00 H new ATOM 665 N ARG A 190 -6.176 6.006 -0.294 1.00 0.00 N ATOM 666 CA ARG A 190 -6.965 7.217 -0.108 1.00 0.00 C ATOM 667 C ARG A 190 -8.431 6.943 -0.422 1.00 0.00 C ATOM 668 O ARG A 190 -8.780 6.681 -1.571 1.00 0.00 O ATOM 669 CB ARG A 190 -6.429 8.347 -1.002 1.00 0.00 C ATOM 670 CG ARG A 190 -7.279 9.607 -1.023 1.00 0.00 C ATOM 671 CD ARG A 190 -6.608 10.718 -1.812 1.00 0.00 C ATOM 672 NE ARG A 190 -7.366 11.972 -1.775 1.00 0.00 N ATOM 673 CZ ARG A 190 -6.980 13.141 -2.308 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.736 13.303 -2.757 1.00 0.00 N ATOM 675 NH2 ARG A 190 -7.827 14.172 -2.318 1.00 0.00 N ATOM 0 H ARG A 190 -5.668 5.970 -1.178 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.883 7.531 0.933 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.425 8.609 -0.668 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.338 7.971 -2.021 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -8.251 9.384 -1.462 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -7.460 9.942 -0.002 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.609 10.890 -1.412 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.487 10.401 -2.848 1.00 0.00 H new ATOM 0 HE ARG A 190 -8.269 11.954 -1.301 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.068 12.534 -2.697 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.452 14.196 -3.161 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -8.761 14.068 -1.922 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -7.540 15.064 -2.722 1.00 0.00 H new ATOM 689 N ASP A 191 -9.268 7.005 0.584 1.00 0.00 N ATOM 690 CA ASP A 191 -10.697 6.764 0.419 1.00 0.00 C ATOM 691 C ASP A 191 -11.450 8.043 0.802 1.00 0.00 C ATOM 692 O ASP A 191 -10.845 8.962 1.386 1.00 0.00 O ATOM 693 CB ASP A 191 -11.124 5.573 1.284 1.00 0.00 C ATOM 694 CG ASP A 191 -12.562 5.161 1.076 1.00 0.00 C ATOM 695 OD1 ASP A 191 -12.848 4.404 0.143 1.00 0.00 O ATOM 696 OD2 ASP A 191 -13.427 5.585 1.846 1.00 0.00 O ATOM 0 H ASP A 191 -8.988 7.222 1.541 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.931 6.516 -0.616 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -10.476 4.724 1.065 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -10.975 5.825 2.334 1.00 0.00 H new ATOM 701 N TRP A 192 -12.727 8.133 0.493 1.00 0.00 N ATOM 702 CA TRP A 192 -13.445 9.359 0.712 1.00 0.00 C ATOM 703 C TRP A 192 -14.886 9.121 1.143 1.00 0.00 C ATOM 704 O TRP A 192 -15.596 8.270 0.589 1.00 0.00 O ATOM 705 CB TRP A 192 -13.406 10.187 -0.583 1.00 0.00 C ATOM 706 CG TRP A 192 -14.010 11.557 -0.513 1.00 0.00 C ATOM 707 CD1 TRP A 192 -13.366 12.700 -0.184 1.00 0.00 C ATOM 708 CD2 TRP A 192 -15.367 11.935 -0.811 1.00 0.00 C ATOM 709 NE1 TRP A 192 -14.222 13.757 -0.236 1.00 0.00 N ATOM 710 CE2 TRP A 192 -15.455 13.322 -0.623 1.00 0.00 C ATOM 711 CE3 TRP A 192 -16.507 11.239 -1.210 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -16.637 14.030 -0.821 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -17.679 11.938 -1.410 1.00 0.00 C ATOM 714 CH2 TRP A 192 -17.736 13.322 -1.217 1.00 0.00 C ATOM 0 H TRP A 192 -13.280 7.375 0.093 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.962 9.898 1.527 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -12.366 10.287 -0.894 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -13.920 9.626 -1.364 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -12.321 12.765 0.082 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -13.979 14.724 -0.019 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -16.473 10.170 -1.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -16.683 15.098 -0.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -18.567 11.408 -1.721 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -18.668 13.842 -1.384 1.00 0.00 H new ATOM 725 N ASP A 193 -15.290 9.889 2.120 1.00 0.00 N ATOM 726 CA ASP A 193 -16.652 9.992 2.581 1.00 0.00 C ATOM 727 C ASP A 193 -16.883 11.458 2.521 1.00 0.00 C ATOM 728 O ASP A 193 -15.918 12.184 2.423 1.00 0.00 O ATOM 729 CB ASP A 193 -16.824 9.551 4.043 1.00 0.00 C ATOM 730 CG ASP A 193 -16.611 8.068 4.324 1.00 0.00 C ATOM 731 OD1 ASP A 193 -17.544 7.262 4.096 1.00 0.00 O ATOM 732 OD2 ASP A 193 -15.523 7.682 4.830 1.00 0.00 O ATOM 0 H ASP A 193 -14.650 10.488 2.641 1.00 0.00 H new ATOM 0 HA ASP A 193 -17.325 9.367 1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -16.127 10.121 4.658 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -17.829 9.821 4.367 1.00 0.00 H new ATOM 737 N ASP A 194 -18.075 11.929 2.593 1.00 0.00 N ATOM 738 CA ASP A 194 -18.263 13.376 2.490 1.00 0.00 C ATOM 739 C ASP A 194 -17.876 14.077 3.787 1.00 0.00 C ATOM 740 O ASP A 194 -17.011 14.964 3.813 1.00 0.00 O ATOM 741 CB ASP A 194 -19.680 13.738 2.075 1.00 0.00 C ATOM 742 CG ASP A 194 -19.848 15.225 1.859 1.00 0.00 C ATOM 743 OD1 ASP A 194 -19.013 15.834 1.170 1.00 0.00 O ATOM 744 OD2 ASP A 194 -20.855 15.798 2.328 1.00 0.00 O ATOM 0 H ASP A 194 -18.924 11.378 2.718 1.00 0.00 H new ATOM 0 HA ASP A 194 -17.596 13.729 1.703 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -19.935 13.208 1.157 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -20.379 13.402 2.842 1.00 0.00 H new ATOM 749 N MET A 195 -18.439 13.619 4.872 1.00 0.00 N ATOM 750 CA MET A 195 -18.197 14.217 6.176 1.00 0.00 C ATOM 751 C MET A 195 -16.825 13.810 6.707 1.00 0.00 C ATOM 752 O MET A 195 -16.247 14.481 7.551 1.00 0.00 O ATOM 753 CB MET A 195 -19.293 13.807 7.168 1.00 0.00 C ATOM 754 CG MET A 195 -20.703 14.107 6.678 1.00 0.00 C ATOM 755 SD MET A 195 -20.994 15.860 6.385 1.00 0.00 S ATOM 756 CE MET A 195 -22.575 15.775 5.542 1.00 0.00 C ATOM 0 H MET A 195 -19.078 12.824 4.887 1.00 0.00 H new ATOM 0 HA MET A 195 -18.218 15.301 6.063 1.00 0.00 H new ATOM 0 HB2 MET A 195 -19.207 12.739 7.370 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.128 14.325 8.113 1.00 0.00 H new ATOM 0 HG2 MET A 195 -20.885 13.556 5.755 1.00 0.00 H new ATOM 0 HG3 MET A 195 -21.421 13.744 7.413 1.00 0.00 H new ATOM 0 HE1 MET A 195 -22.905 16.782 5.286 1.00 0.00 H new ATOM 0 HE2 MET A 195 -22.471 15.185 4.632 1.00 0.00 H new ATOM 0 HE3 MET A 195 -23.311 15.307 6.195 1.00 0.00 H new ATOM 766 N LYS A 196 -16.294 12.717 6.184 1.00 0.00 N ATOM 767 CA LYS A 196 -14.989 12.218 6.630 1.00 0.00 C ATOM 768 C LYS A 196 -13.979 12.429 5.507 1.00 0.00 C ATOM 769 O LYS A 196 -12.923 11.802 5.488 1.00 0.00 O ATOM 770 CB LYS A 196 -15.055 10.718 6.959 1.00 0.00 C ATOM 771 CG LYS A 196 -16.317 10.278 7.683 1.00 0.00 C ATOM 772 CD LYS A 196 -16.507 10.985 9.009 1.00 0.00 C ATOM 773 CE LYS A 196 -17.835 10.607 9.642 1.00 0.00 C ATOM 774 NZ LYS A 196 -17.938 9.162 9.928 1.00 0.00 N ATOM 0 H LYS A 196 -16.737 12.157 5.455 1.00 0.00 H new ATOM 0 HA LYS A 196 -14.695 12.759 7.529 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -14.970 10.153 6.031 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -14.192 10.457 7.571 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -17.181 10.469 7.047 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -16.277 9.202 7.852 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.691 10.725 9.684 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -16.465 12.064 8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -17.964 11.167 10.568 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -18.647 10.900 8.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.782 8.982 10.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -18.013 8.636 9.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.091 8.849 10.444 1.00 0.00 H new ATOM 788 N GLY A 197 -14.340 13.349 4.611 1.00 0.00 N ATOM 789 CA GLY A 197 -13.621 13.678 3.382 1.00 0.00 C ATOM 790 C GLY A 197 -12.134 13.502 3.396 1.00 0.00 C ATOM 791 O GLY A 197 -11.408 14.196 4.133 1.00 0.00 O ATOM 0 H GLY A 197 -15.183 13.911 4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -14.027 13.065 2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -13.837 14.717 3.131 1.00 0.00 H new ATOM 795 N ASP A 198 -11.712 12.575 2.554 1.00 0.00 N ATOM 796 CA ASP A 198 -10.337 12.197 2.340 1.00 0.00 C ATOM 797 C ASP A 198 -9.675 11.638 3.558 1.00 0.00 C ATOM 798 O ASP A 198 -9.108 12.363 4.386 1.00 0.00 O ATOM 799 CB ASP A 198 -9.512 13.288 1.667 1.00 0.00 C ATOM 800 CG ASP A 198 -9.797 13.391 0.194 1.00 0.00 C ATOM 801 OD1 ASP A 198 -9.636 12.390 -0.534 1.00 0.00 O ATOM 802 OD2 ASP A 198 -10.187 14.465 -0.282 1.00 0.00 O ATOM 0 H ASP A 198 -12.358 12.041 1.973 1.00 0.00 H new ATOM 0 HA ASP A 198 -10.379 11.373 1.628 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -9.722 14.246 2.143 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -8.452 13.083 1.816 1.00 0.00 H new ATOM 807 N HIS A 199 -9.760 10.347 3.673 1.00 0.00 N ATOM 808 CA HIS A 199 -9.203 9.630 4.777 1.00 0.00 C ATOM 809 C HIS A 199 -8.507 8.401 4.235 1.00 0.00 C ATOM 810 O HIS A 199 -9.037 7.702 3.367 1.00 0.00 O ATOM 811 CB HIS A 199 -10.314 9.260 5.779 1.00 0.00 C ATOM 812 CG HIS A 199 -9.856 8.522 7.007 1.00 0.00 C ATOM 813 ND1 HIS A 199 -10.293 7.269 7.348 1.00 0.00 N ATOM 814 CD2 HIS A 199 -8.998 8.897 7.988 1.00 0.00 C ATOM 815 CE1 HIS A 199 -9.699 6.920 8.491 1.00 0.00 C ATOM 816 NE2 HIS A 199 -8.899 7.878 8.926 1.00 0.00 N ATOM 0 H HIS A 199 -10.227 9.753 2.989 1.00 0.00 H new ATOM 0 HA HIS A 199 -8.478 10.244 5.312 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -10.817 10.175 6.092 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -11.055 8.649 5.264 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -8.474 9.840 8.033 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -9.852 5.977 8.995 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -8.329 7.870 9.772 1.00 0.00 H new ATOM 824 N VAL A 200 -7.332 8.159 4.702 1.00 0.00 N ATOM 825 CA VAL A 200 -6.560 7.045 4.227 1.00 0.00 C ATOM 826 C VAL A 200 -6.801 5.842 5.098 1.00 0.00 C ATOM 827 O VAL A 200 -6.805 5.937 6.325 1.00 0.00 O ATOM 828 CB VAL A 200 -5.048 7.375 4.173 1.00 0.00 C ATOM 829 CG1 VAL A 200 -4.206 6.169 3.759 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.791 8.526 3.228 1.00 0.00 C ATOM 0 H VAL A 200 -6.873 8.719 5.420 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.884 6.825 3.210 1.00 0.00 H new ATOM 0 HB VAL A 200 -4.749 7.657 5.182 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.153 6.451 3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.350 5.361 4.477 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.514 5.833 2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.723 8.744 3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -5.131 8.258 2.228 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.333 9.407 3.572 1.00 0.00 H new ATOM 840 N LYS A 201 -7.043 4.743 4.475 1.00 0.00 N ATOM 841 CA LYS A 201 -7.223 3.507 5.161 1.00 0.00 C ATOM 842 C LYS A 201 -6.031 2.657 4.852 1.00 0.00 C ATOM 843 O LYS A 201 -5.712 2.448 3.678 1.00 0.00 O ATOM 844 CB LYS A 201 -8.480 2.796 4.671 1.00 0.00 C ATOM 845 CG LYS A 201 -9.757 3.598 4.807 1.00 0.00 C ATOM 846 CD LYS A 201 -10.927 2.828 4.236 1.00 0.00 C ATOM 847 CE LYS A 201 -12.190 3.660 4.220 1.00 0.00 C ATOM 848 NZ LYS A 201 -12.693 3.992 5.561 1.00 0.00 N ATOM 0 H LYS A 201 -7.123 4.673 3.461 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.328 3.684 6.231 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.345 2.530 3.623 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.592 1.864 5.225 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.941 3.825 5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.653 4.551 4.288 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.691 2.506 3.222 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.092 1.927 4.826 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.000 4.584 3.673 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.964 3.120 3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.559 4.562 5.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -12.905 3.116 6.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -11.971 4.534 6.078 1.00 0.00 H new ATOM 862 N HIS A 202 -5.331 2.221 5.854 1.00 0.00 N ATOM 863 CA HIS A 202 -4.237 1.345 5.604 1.00 0.00 C ATOM 864 C HIS A 202 -4.588 -0.041 6.066 1.00 0.00 C ATOM 865 O HIS A 202 -5.079 -0.241 7.189 1.00 0.00 O ATOM 866 CB HIS A 202 -2.875 1.839 6.178 1.00 0.00 C ATOM 867 CG HIS A 202 -2.719 1.810 7.677 1.00 0.00 C ATOM 868 ND1 HIS A 202 -1.835 0.973 8.344 1.00 0.00 N ATOM 869 CD2 HIS A 202 -3.323 2.548 8.638 1.00 0.00 C ATOM 870 CE1 HIS A 202 -1.937 1.218 9.643 1.00 0.00 C ATOM 871 NE2 HIS A 202 -2.824 2.171 9.881 1.00 0.00 N ATOM 0 H HIS A 202 -5.496 2.454 6.833 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.075 1.332 4.526 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.082 1.231 5.742 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -2.715 2.863 5.839 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -4.072 3.307 8.467 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -1.370 0.707 10.407 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -3.088 2.551 10.790 1.00 0.00 H new ATOM 879 N TYR A 203 -4.428 -0.965 5.191 1.00 0.00 N ATOM 880 CA TYR A 203 -4.692 -2.334 5.481 1.00 0.00 C ATOM 881 C TYR A 203 -3.383 -3.018 5.752 1.00 0.00 C ATOM 882 O TYR A 203 -2.422 -2.863 4.974 1.00 0.00 O ATOM 883 CB TYR A 203 -5.424 -3.009 4.315 1.00 0.00 C ATOM 884 CG TYR A 203 -6.795 -2.422 4.001 1.00 0.00 C ATOM 885 CD1 TYR A 203 -6.937 -1.335 3.141 1.00 0.00 C ATOM 886 CD2 TYR A 203 -7.948 -2.967 4.554 1.00 0.00 C ATOM 887 CE1 TYR A 203 -8.186 -0.811 2.848 1.00 0.00 C ATOM 888 CE2 TYR A 203 -9.199 -2.452 4.259 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.311 -1.374 3.404 1.00 0.00 C ATOM 890 OH TYR A 203 -10.561 -0.864 3.094 1.00 0.00 O ATOM 0 H TYR A 203 -4.106 -0.794 4.239 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.339 -2.407 6.355 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -4.801 -2.940 3.423 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -5.540 -4.069 4.541 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -6.058 -0.893 2.695 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -7.867 -3.808 5.227 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -8.276 0.037 2.185 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -10.083 -2.892 4.696 1.00 0.00 H new ATOM 0 HH TYR A 203 -11.250 -1.375 3.569 1.00 0.00 H new ATOM 900 N LYS A 204 -3.314 -3.721 6.848 1.00 0.00 N ATOM 901 CA LYS A 204 -2.107 -4.407 7.212 1.00 0.00 C ATOM 902 C LYS A 204 -2.035 -5.761 6.516 1.00 0.00 C ATOM 903 O LYS A 204 -2.892 -6.648 6.705 1.00 0.00 O ATOM 904 CB LYS A 204 -1.946 -4.524 8.743 1.00 0.00 C ATOM 905 CG LYS A 204 -3.065 -5.267 9.445 1.00 0.00 C ATOM 906 CD LYS A 204 -2.870 -5.293 10.943 1.00 0.00 C ATOM 907 CE LYS A 204 -3.989 -6.066 11.602 1.00 0.00 C ATOM 908 NZ LYS A 204 -3.887 -6.068 13.073 1.00 0.00 N ATOM 0 H LYS A 204 -4.084 -3.834 7.507 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.262 -3.811 6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.004 -5.028 8.958 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.874 -3.521 9.164 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.018 -4.793 9.211 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.116 -6.288 9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.911 -5.751 11.184 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.844 -4.275 11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.946 -5.634 11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.978 -7.094 11.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.678 -6.611 13.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -2.987 -6.504 13.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.924 -5.090 13.425 1.00 0.00 H new ATOM 922 N ILE A 205 -1.055 -5.886 5.690 1.00 0.00 N ATOM 923 CA ILE A 205 -0.818 -7.074 4.948 1.00 0.00 C ATOM 924 C ILE A 205 -0.027 -8.021 5.817 1.00 0.00 C ATOM 925 O ILE A 205 1.033 -7.655 6.335 1.00 0.00 O ATOM 926 CB ILE A 205 -0.013 -6.764 3.676 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.707 -5.653 2.866 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.126 -8.033 2.849 1.00 0.00 C ATOM 929 CD1 ILE A 205 0.096 -5.131 1.700 1.00 0.00 C ATOM 0 H ILE A 205 -0.379 -5.145 5.507 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.770 -7.517 4.656 1.00 0.00 H new ATOM 0 HB ILE A 205 0.981 -6.410 3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.658 -6.033 2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.935 -4.823 3.534 1.00 0.00 H new ATOM 0 HG21 ILE A 205 0.696 -7.818 1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.645 -8.793 3.433 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.863 -8.399 2.575 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.470 -4.353 1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.037 -4.717 2.063 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.302 -5.946 1.006 1.00 0.00 H new ATOM 941 N ARG A 206 -0.526 -9.206 5.976 1.00 0.00 N ATOM 942 CA ARG A 206 0.090 -10.178 6.826 1.00 0.00 C ATOM 943 C ARG A 206 0.645 -11.267 5.923 1.00 0.00 C ATOM 944 O ARG A 206 0.217 -11.392 4.770 1.00 0.00 O ATOM 945 CB ARG A 206 -0.980 -10.738 7.761 1.00 0.00 C ATOM 946 CG ARG A 206 -0.476 -11.419 9.023 1.00 0.00 C ATOM 947 CD ARG A 206 -1.660 -11.905 9.837 1.00 0.00 C ATOM 948 NE ARG A 206 -1.303 -12.363 11.183 1.00 0.00 N ATOM 949 CZ ARG A 206 -2.022 -13.252 11.897 1.00 0.00 C ATOM 950 NH1 ARG A 206 -2.925 -14.032 11.289 1.00 0.00 N ATOM 951 NH2 ARG A 206 -1.791 -13.404 13.194 1.00 0.00 N ATOM 0 H ARG A 206 -1.378 -9.529 5.517 1.00 0.00 H new ATOM 0 HA ARG A 206 0.893 -9.755 7.430 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -1.642 -9.922 8.052 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -1.583 -11.454 7.202 1.00 0.00 H new ATOM 0 HG2 ARG A 206 0.171 -12.257 8.764 1.00 0.00 H new ATOM 0 HG3 ARG A 206 0.123 -10.724 9.611 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -2.389 -11.098 9.919 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -2.146 -12.721 9.302 1.00 0.00 H new ATOM 0 HE ARG A 206 -0.456 -11.985 11.607 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -3.071 -13.955 10.282 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -3.467 -14.704 11.833 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -1.069 -12.848 13.652 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -2.336 -14.077 13.734 1.00 0.00 H new ATOM 965 N LYS A 207 1.584 -12.029 6.395 1.00 0.00 N ATOM 966 CA LYS A 207 2.141 -13.069 5.576 1.00 0.00 C ATOM 967 C LYS A 207 1.804 -14.432 6.162 1.00 0.00 C ATOM 968 O LYS A 207 1.594 -14.572 7.374 1.00 0.00 O ATOM 969 CB LYS A 207 3.667 -12.906 5.431 1.00 0.00 C ATOM 970 CG LYS A 207 4.295 -13.845 4.396 1.00 0.00 C ATOM 971 CD LYS A 207 5.814 -13.791 4.392 1.00 0.00 C ATOM 972 CE LYS A 207 6.401 -14.349 5.686 1.00 0.00 C ATOM 973 NZ LYS A 207 7.876 -14.372 5.674 1.00 0.00 N ATOM 0 H LYS A 207 1.979 -11.955 7.332 1.00 0.00 H new ATOM 0 HA LYS A 207 1.702 -12.993 4.581 1.00 0.00 H new ATOM 0 HB2 LYS A 207 3.888 -11.875 5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.135 -13.083 6.399 1.00 0.00 H new ATOM 0 HG2 LYS A 207 3.973 -14.867 4.598 1.00 0.00 H new ATOM 0 HG3 LYS A 207 3.925 -13.584 3.405 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.196 -14.359 3.544 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.141 -12.760 4.259 1.00 0.00 H new ATOM 0 HE2 LYS A 207 6.057 -13.746 6.527 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.026 -15.360 5.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 8.224 -14.759 6.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.208 -14.968 4.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.237 -13.405 5.550 1.00 0.00 H new ATOM 987 N LEU A 208 1.682 -15.393 5.294 1.00 0.00 N ATOM 988 CA LEU A 208 1.490 -16.765 5.639 1.00 0.00 C ATOM 989 C LEU A 208 2.846 -17.401 5.710 1.00 0.00 C ATOM 990 O LEU A 208 3.601 -17.342 4.745 1.00 0.00 O ATOM 991 CB LEU A 208 0.701 -17.473 4.536 1.00 0.00 C ATOM 992 CG LEU A 208 -0.718 -17.004 4.293 1.00 0.00 C ATOM 993 CD1 LEU A 208 -1.236 -17.573 2.991 1.00 0.00 C ATOM 994 CD2 LEU A 208 -1.609 -17.448 5.433 1.00 0.00 C ATOM 0 H LEU A 208 1.715 -15.233 4.287 1.00 0.00 H new ATOM 0 HA LEU A 208 0.950 -16.841 6.583 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.256 -17.369 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.670 -18.537 4.772 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.725 -15.916 4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -2.257 -17.230 2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.603 -17.238 2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -1.222 -18.662 3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -2.628 -17.107 5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -1.597 -18.536 5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.244 -17.021 6.367 1.00 0.00 H new ATOM 1006 N ASP A 209 3.163 -18.012 6.812 1.00 0.00 N ATOM 1007 CA ASP A 209 4.448 -18.699 6.947 1.00 0.00 C ATOM 1008 C ASP A 209 4.443 -19.956 6.087 1.00 0.00 C ATOM 1009 O ASP A 209 5.472 -20.484 5.710 1.00 0.00 O ATOM 1010 CB ASP A 209 4.729 -19.053 8.410 1.00 0.00 C ATOM 1011 CG ASP A 209 6.057 -19.763 8.606 1.00 0.00 C ATOM 1012 OD1 ASP A 209 7.102 -19.087 8.760 1.00 0.00 O ATOM 1013 OD2 ASP A 209 6.086 -21.009 8.618 1.00 0.00 O ATOM 0 H ASP A 209 2.565 -18.059 7.637 1.00 0.00 H new ATOM 0 HA ASP A 209 5.241 -18.032 6.608 1.00 0.00 H new ATOM 0 HB2 ASP A 209 4.720 -18.141 9.007 1.00 0.00 H new ATOM 0 HB3 ASP A 209 3.926 -19.687 8.785 1.00 0.00 H new ATOM 1018 N ASN A 210 3.256 -20.404 5.752 1.00 0.00 N ATOM 1019 CA ASN A 210 3.080 -21.579 4.917 1.00 0.00 C ATOM 1020 C ASN A 210 2.723 -21.154 3.490 1.00 0.00 C ATOM 1021 O ASN A 210 2.344 -21.986 2.657 1.00 0.00 O ATOM 1022 CB ASN A 210 1.956 -22.481 5.481 1.00 0.00 C ATOM 1023 CG ASN A 210 2.189 -22.986 6.899 1.00 0.00 C ATOM 1024 OD1 ASN A 210 1.234 -23.186 7.663 1.00 0.00 O ATOM 1025 ND2 ASN A 210 3.420 -23.207 7.269 1.00 0.00 N ATOM 0 H ASN A 210 2.383 -19.968 6.048 1.00 0.00 H new ATOM 0 HA ASN A 210 4.014 -22.141 4.909 1.00 0.00 H new ATOM 0 HB2 ASN A 210 1.019 -21.925 5.458 1.00 0.00 H new ATOM 0 HB3 ASN A 210 1.834 -23.340 4.821 1.00 0.00 H new ATOM 0 HD21 ASN A 210 3.616 -23.553 8.208 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.187 -23.034 6.619 1.00 0.00 H new ATOM 1032 N GLY A 211 2.856 -19.864 3.196 1.00 0.00 N ATOM 1033 CA GLY A 211 2.475 -19.382 1.890 1.00 0.00 C ATOM 1034 C GLY A 211 3.016 -18.003 1.562 1.00 0.00 C ATOM 1035 O GLY A 211 4.205 -17.736 1.726 1.00 0.00 O ATOM 0 H GLY A 211 3.217 -19.155 3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 211 2.825 -20.088 1.137 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.387 -19.360 1.825 1.00 0.00 H new ATOM 1039 N GLY A 212 2.137 -17.139 1.104 1.00 0.00 N ATOM 1040 CA GLY A 212 2.514 -15.814 0.667 1.00 0.00 C ATOM 1041 C GLY A 212 1.857 -14.737 1.487 1.00 0.00 C ATOM 1042 O GLY A 212 1.606 -14.921 2.667 1.00 0.00 O ATOM 0 H GLY A 212 1.139 -17.336 1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.597 -15.707 0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.242 -15.688 -0.381 1.00 0.00 H new ATOM 1046 N TYR A 213 1.570 -13.626 0.871 1.00 0.00 N ATOM 1047 CA TYR A 213 0.995 -12.484 1.571 1.00 0.00 C ATOM 1048 C TYR A 213 -0.503 -12.454 1.407 1.00 0.00 C ATOM 1049 O TYR A 213 -1.022 -12.842 0.349 1.00 0.00 O ATOM 1050 CB TYR A 213 1.573 -11.182 1.039 1.00 0.00 C ATOM 1051 CG TYR A 213 3.060 -11.042 1.210 1.00 0.00 C ATOM 1052 CD1 TYR A 213 3.927 -11.577 0.281 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.593 -10.355 2.286 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.283 -11.440 0.413 1.00 0.00 C ATOM 1055 CE2 TYR A 213 4.951 -10.208 2.428 1.00 0.00 C ATOM 1056 CZ TYR A 213 5.796 -10.751 1.488 1.00 0.00 C ATOM 1057 OH TYR A 213 7.159 -10.612 1.628 1.00 0.00 O ATOM 0 H TYR A 213 1.722 -13.474 -0.126 1.00 0.00 H new ATOM 0 HA TYR A 213 1.242 -12.588 2.628 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.333 -11.099 -0.021 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.082 -10.349 1.543 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.529 -12.114 -0.567 1.00 0.00 H new ATOM 0 HD2 TYR A 213 2.931 -9.928 3.025 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.946 -11.870 -0.323 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.353 -9.669 3.273 1.00 0.00 H new ATOM 0 HH TYR A 213 7.354 -10.098 2.439 1.00 0.00 H new ATOM 1067 N TYR A 214 -1.194 -11.993 2.428 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.628 -11.896 2.387 1.00 0.00 C ATOM 1069 C TYR A 214 -3.108 -10.727 3.236 1.00 0.00 C ATOM 1070 O TYR A 214 -2.541 -10.433 4.296 1.00 0.00 O ATOM 1071 CB TYR A 214 -3.289 -13.213 2.870 1.00 0.00 C ATOM 1072 CG TYR A 214 -3.157 -13.533 4.360 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.928 -13.818 4.936 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -4.280 -13.572 5.179 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.820 -14.133 6.278 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -4.180 -13.883 6.523 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.947 -14.161 7.066 1.00 0.00 C ATOM 1078 OH TYR A 214 -2.841 -14.492 8.408 1.00 0.00 O ATOM 0 H TYR A 214 -0.775 -11.678 3.303 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.923 -11.724 1.352 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.350 -13.174 2.621 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.859 -14.039 2.304 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -1.038 -13.793 4.325 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -5.250 -13.355 4.757 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.854 -14.356 6.706 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -5.064 -13.907 7.142 1.00 0.00 H new ATOM 0 HH TYR A 214 -1.904 -14.676 8.627 1.00 0.00 H new ATOM 1088 N ILE A 215 -4.102 -10.037 2.750 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.752 -8.999 3.531 1.00 0.00 C ATOM 1090 C ILE A 215 -5.919 -9.640 4.262 1.00 0.00 C ATOM 1091 O ILE A 215 -6.218 -9.333 5.429 1.00 0.00 O ATOM 1092 CB ILE A 215 -5.237 -7.824 2.635 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -4.029 -7.116 2.024 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.101 -6.834 3.427 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -4.376 -5.967 1.105 1.00 0.00 C ATOM 0 H ILE A 215 -4.487 -10.169 1.815 1.00 0.00 H new ATOM 0 HA ILE A 215 -4.043 -8.572 4.240 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.858 -8.231 1.837 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.397 -6.743 2.829 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.439 -7.845 1.468 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.423 -6.026 2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.976 -7.350 3.823 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.519 -6.422 4.251 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.460 -5.522 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.981 -6.334 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.938 -5.215 1.659 1.00 0.00 H new ATOM 1107 N THR A 216 -6.523 -10.569 3.583 1.00 0.00 N ATOM 1108 CA THR A 216 -7.602 -11.328 4.091 1.00 0.00 C ATOM 1109 C THR A 216 -7.385 -12.765 3.665 1.00 0.00 C ATOM 1110 O THR A 216 -6.661 -13.022 2.701 1.00 0.00 O ATOM 1111 CB THR A 216 -8.980 -10.789 3.589 1.00 0.00 C ATOM 1112 OG1 THR A 216 -10.039 -11.642 4.037 1.00 0.00 O ATOM 1113 CG2 THR A 216 -9.023 -10.682 2.065 1.00 0.00 C ATOM 0 H THR A 216 -6.262 -10.820 2.629 1.00 0.00 H new ATOM 0 HA THR A 216 -7.630 -11.252 5.178 1.00 0.00 H new ATOM 0 HB THR A 216 -9.111 -9.790 4.005 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.902 -11.243 3.800 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.997 -10.304 1.754 1.00 0.00 H new ATOM 0 HG22 THR A 216 -8.244 -10.000 1.726 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.859 -11.666 1.626 1.00 0.00 H new ATOM 1121 N THR A 217 -8.013 -13.685 4.342 1.00 0.00 N ATOM 1122 CA THR A 217 -7.835 -15.094 4.090 1.00 0.00 C ATOM 1123 C THR A 217 -8.445 -15.511 2.747 1.00 0.00 C ATOM 1124 O THR A 217 -8.116 -16.566 2.197 1.00 0.00 O ATOM 1125 CB THR A 217 -8.445 -15.893 5.240 1.00 0.00 C ATOM 1126 OG1 THR A 217 -9.752 -15.355 5.531 1.00 0.00 O ATOM 1127 CG2 THR A 217 -7.569 -15.789 6.479 1.00 0.00 C ATOM 0 H THR A 217 -8.671 -13.479 5.094 1.00 0.00 H new ATOM 0 HA THR A 217 -6.767 -15.305 4.030 1.00 0.00 H new ATOM 0 HB THR A 217 -8.521 -16.942 4.954 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.157 -15.860 6.267 1.00 0.00 H new ATOM 0 HG21 THR A 217 -8.016 -16.363 7.290 1.00 0.00 H new ATOM 0 HG22 THR A 217 -6.578 -16.185 6.258 1.00 0.00 H new ATOM 0 HG23 THR A 217 -7.484 -14.744 6.778 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.306 -14.651 2.216 1.00 0.00 N ATOM 1136 CA ARG A 218 -9.976 -14.883 0.937 1.00 0.00 C ATOM 1137 C ARG A 218 -8.979 -14.763 -0.185 1.00 0.00 C ATOM 1138 O ARG A 218 -9.051 -15.476 -1.198 1.00 0.00 O ATOM 1139 CB ARG A 218 -11.001 -13.789 0.660 1.00 0.00 C ATOM 1140 CG ARG A 218 -11.836 -13.371 1.827 1.00 0.00 C ATOM 1141 CD ARG A 218 -12.835 -12.305 1.418 1.00 0.00 C ATOM 1142 NE ARG A 218 -13.728 -12.777 0.355 1.00 0.00 N ATOM 1143 CZ ARG A 218 -13.986 -12.126 -0.796 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -13.437 -10.943 -1.048 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -14.819 -12.656 -1.677 1.00 0.00 N ATOM 0 H ARG A 218 -9.562 -13.769 2.660 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.438 -15.869 0.991 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -10.476 -12.913 0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -11.665 -14.131 -0.134 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -12.364 -14.235 2.231 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -11.194 -12.989 2.621 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -13.426 -12.009 2.285 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -12.301 -11.418 1.077 1.00 0.00 H new ATOM 0 HE ARG A 218 -14.193 -13.673 0.499 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -12.811 -10.516 -0.366 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -13.642 -10.462 -1.924 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -15.263 -13.554 -1.483 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -15.017 -12.167 -2.550 1.00 0.00 H new ATOM 1159 N ALA A 219 -8.039 -13.871 0.011 1.00 0.00 N ATOM 1160 CA ALA A 219 -7.180 -13.452 -1.034 1.00 0.00 C ATOM 1161 C ALA A 219 -5.730 -13.422 -0.602 1.00 0.00 C ATOM 1162 O ALA A 219 -5.294 -12.515 0.117 1.00 0.00 O ATOM 1163 CB ALA A 219 -7.641 -12.088 -1.489 1.00 0.00 C ATOM 0 H ALA A 219 -7.859 -13.422 0.909 1.00 0.00 H new ATOM 0 HA ALA A 219 -7.233 -14.166 -1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -6.998 -11.737 -2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -8.669 -12.152 -1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.590 -11.389 -0.654 1.00 0.00 H new ATOM 1169 N GLN A 220 -5.012 -14.437 -0.993 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.608 -14.542 -0.745 1.00 0.00 C ATOM 1171 C GLN A 220 -2.888 -14.750 -2.050 1.00 0.00 C ATOM 1172 O GLN A 220 -3.420 -15.393 -2.982 1.00 0.00 O ATOM 1173 CB GLN A 220 -3.334 -15.670 0.229 1.00 0.00 C ATOM 1174 CG GLN A 220 -3.782 -17.054 -0.241 1.00 0.00 C ATOM 1175 CD GLN A 220 -4.051 -18.000 0.904 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -3.824 -19.209 0.808 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -4.613 -17.485 1.963 1.00 0.00 N ATOM 0 H GLN A 220 -5.399 -15.230 -1.504 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.241 -13.621 -0.292 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -2.264 -15.701 0.433 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -3.832 -15.444 1.172 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -4.685 -16.954 -0.844 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -3.014 -17.480 -0.886 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.787 -16.481 2.011 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -4.878 -18.086 2.743 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.727 -14.192 -2.139 1.00 0.00 N ATOM 1187 CA PHE A 221 -0.936 -14.223 -3.354 1.00 0.00 C ATOM 1188 C PHE A 221 0.502 -14.572 -3.051 1.00 0.00 C ATOM 1189 O PHE A 221 0.904 -14.593 -1.883 1.00 0.00 O ATOM 1190 CB PHE A 221 -1.018 -12.885 -4.101 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.332 -12.631 -4.801 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.456 -12.227 -4.098 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -2.438 -12.812 -6.173 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.653 -12.012 -4.743 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -3.635 -12.600 -6.821 1.00 0.00 C ATOM 1196 CZ PHE A 221 -4.741 -12.201 -6.106 1.00 0.00 C ATOM 0 H PHE A 221 -1.283 -13.692 -1.369 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.349 -14.998 -4.000 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.838 -12.077 -3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.216 -12.847 -4.838 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.392 -12.079 -3.030 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.572 -13.123 -6.739 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.521 -11.696 -4.183 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.705 -12.747 -7.889 1.00 0.00 H new ATOM 0 HZ PHE A 221 -5.680 -12.036 -6.613 1.00 0.00 H new ATOM 1206 N GLU A 222 1.283 -14.796 -4.098 1.00 0.00 N ATOM 1207 CA GLU A 222 2.655 -15.235 -3.959 1.00 0.00 C ATOM 1208 C GLU A 222 3.507 -14.129 -3.344 1.00 0.00 C ATOM 1209 O GLU A 222 4.213 -14.354 -2.362 1.00 0.00 O ATOM 1210 CB GLU A 222 3.215 -15.666 -5.320 1.00 0.00 C ATOM 1211 CG GLU A 222 4.592 -16.316 -5.266 1.00 0.00 C ATOM 1212 CD GLU A 222 4.604 -17.632 -4.513 1.00 0.00 C ATOM 1213 OE1 GLU A 222 4.302 -18.675 -5.107 1.00 0.00 O ATOM 1214 OE2 GLU A 222 4.966 -17.660 -3.322 1.00 0.00 O ATOM 0 H GLU A 222 0.980 -14.677 -5.065 1.00 0.00 H new ATOM 0 HA GLU A 222 2.683 -16.096 -3.291 1.00 0.00 H new ATOM 0 HB2 GLU A 222 2.516 -16.365 -5.780 1.00 0.00 H new ATOM 0 HB3 GLU A 222 3.266 -14.792 -5.970 1.00 0.00 H new ATOM 0 HG2 GLU A 222 4.947 -16.484 -6.283 1.00 0.00 H new ATOM 0 HG3 GLU A 222 5.293 -15.628 -4.793 1.00 0.00 H new ATOM 1221 N THR A 223 3.413 -12.933 -3.871 1.00 0.00 N ATOM 1222 CA THR A 223 4.180 -11.880 -3.337 1.00 0.00 C ATOM 1223 C THR A 223 3.300 -10.653 -3.185 1.00 0.00 C ATOM 1224 O THR A 223 2.127 -10.655 -3.619 1.00 0.00 O ATOM 1225 CB THR A 223 5.487 -11.597 -4.152 1.00 0.00 C ATOM 1226 OG1 THR A 223 6.349 -10.710 -3.419 1.00 0.00 O ATOM 1227 CG2 THR A 223 5.182 -10.991 -5.509 1.00 0.00 C ATOM 0 H THR A 223 2.815 -12.685 -4.659 1.00 0.00 H new ATOM 0 HA THR A 223 4.538 -12.178 -2.351 1.00 0.00 H new ATOM 0 HB THR A 223 5.986 -12.553 -4.307 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.265 -9.802 -3.777 1.00 0.00 H new ATOM 0 HG21 THR A 223 6.114 -10.809 -6.044 1.00 0.00 H new ATOM 0 HG22 THR A 223 4.562 -11.679 -6.084 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.651 -10.049 -5.376 1.00 0.00 H new ATOM 1235 N LEU A 224 3.863 -9.623 -2.635 1.00 0.00 N ATOM 1236 CA LEU A 224 3.146 -8.446 -2.233 1.00 0.00 C ATOM 1237 C LEU A 224 2.597 -7.687 -3.456 1.00 0.00 C ATOM 1238 O LEU A 224 1.501 -7.131 -3.422 1.00 0.00 O ATOM 1239 CB LEU A 224 4.091 -7.588 -1.401 1.00 0.00 C ATOM 1240 CG LEU A 224 3.456 -6.661 -0.382 1.00 0.00 C ATOM 1241 CD1 LEU A 224 2.865 -7.449 0.750 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.451 -5.661 0.141 1.00 0.00 C ATOM 0 H LEU A 224 4.864 -9.573 -2.446 1.00 0.00 H new ATOM 0 HA LEU A 224 2.277 -8.715 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.778 -8.251 -0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.690 -6.984 -2.082 1.00 0.00 H new ATOM 0 HG LEU A 224 2.658 -6.112 -0.882 1.00 0.00 H new ATOM 0 HD11 LEU A 224 2.414 -6.767 1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.102 -8.125 0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 224 3.649 -8.028 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 224 3.965 -5.011 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.278 -6.186 0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.831 -5.060 -0.685 1.00 0.00 H new ATOM 1254 N GLN A 225 3.334 -7.724 -4.546 1.00 0.00 N ATOM 1255 CA GLN A 225 2.921 -7.075 -5.786 1.00 0.00 C ATOM 1256 C GLN A 225 1.733 -7.818 -6.400 1.00 0.00 C ATOM 1257 O GLN A 225 0.867 -7.223 -7.046 1.00 0.00 O ATOM 1258 CB GLN A 225 4.124 -6.991 -6.758 1.00 0.00 C ATOM 1259 CG GLN A 225 3.906 -6.188 -8.062 1.00 0.00 C ATOM 1260 CD GLN A 225 3.443 -7.032 -9.250 1.00 0.00 C ATOM 1261 OE1 GLN A 225 4.252 -7.545 -10.006 1.00 0.00 O ATOM 1262 NE2 GLN A 225 2.162 -7.183 -9.426 1.00 0.00 N ATOM 0 H GLN A 225 4.234 -8.201 -4.604 1.00 0.00 H new ATOM 0 HA GLN A 225 2.592 -6.057 -5.578 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.964 -6.549 -6.222 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.416 -8.006 -7.028 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.168 -5.408 -7.876 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.838 -5.688 -8.327 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.504 -6.745 -8.782 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.817 -7.739 -10.208 1.00 0.00 H new ATOM 1271 N GLN A 226 1.657 -9.103 -6.146 1.00 0.00 N ATOM 1272 CA GLN A 226 0.607 -9.920 -6.720 1.00 0.00 C ATOM 1273 C GLN A 226 -0.730 -9.590 -6.123 1.00 0.00 C ATOM 1274 O GLN A 226 -1.729 -9.544 -6.838 1.00 0.00 O ATOM 1275 CB GLN A 226 0.903 -11.407 -6.575 1.00 0.00 C ATOM 1276 CG GLN A 226 2.110 -11.872 -7.332 1.00 0.00 C ATOM 1277 CD GLN A 226 1.980 -11.634 -8.818 1.00 0.00 C ATOM 1278 OE1 GLN A 226 1.513 -12.490 -9.554 1.00 0.00 O ATOM 1279 NE2 GLN A 226 2.344 -10.466 -9.253 1.00 0.00 N ATOM 0 H GLN A 226 2.309 -9.608 -5.546 1.00 0.00 H new ATOM 0 HA GLN A 226 0.573 -9.689 -7.785 1.00 0.00 H new ATOM 0 HB2 GLN A 226 1.040 -11.637 -5.518 1.00 0.00 H new ATOM 0 HB3 GLN A 226 0.035 -11.973 -6.914 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.993 -11.353 -6.959 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.264 -12.935 -7.148 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.730 -9.778 -8.606 1.00 0.00 H new ATOM 0 HE22 GLN A 226 2.244 -10.236 -10.242 1.00 0.00 H new ATOM 1288 N LEU A 227 -0.751 -9.346 -4.829 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.010 -9.004 -4.161 1.00 0.00 C ATOM 1290 C LEU A 227 -2.537 -7.668 -4.690 1.00 0.00 C ATOM 1291 O LEU A 227 -3.701 -7.563 -5.064 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.863 -9.003 -2.607 1.00 0.00 C ATOM 1293 CG LEU A 227 -1.186 -7.799 -1.957 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -2.191 -6.753 -1.505 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -0.291 -8.227 -0.832 1.00 0.00 C ATOM 0 H LEU A 227 0.067 -9.375 -4.220 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.744 -9.775 -4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -2.860 -9.100 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -1.305 -9.895 -2.323 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.564 -7.327 -2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -1.664 -5.915 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.759 -6.399 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -2.872 -7.193 -0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.179 -7.350 -0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -0.880 -8.746 -0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.480 -8.896 -1.215 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.649 -6.672 -4.816 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.071 -5.338 -5.256 1.00 0.00 C ATOM 1309 C VAL A 228 -2.530 -5.329 -6.685 1.00 0.00 C ATOM 1310 O VAL A 228 -3.317 -4.483 -7.082 1.00 0.00 O ATOM 1311 CB VAL A 228 -1.021 -4.227 -5.022 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.743 -4.087 -3.564 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.261 -4.469 -5.785 1.00 0.00 C ATOM 0 H VAL A 228 -0.652 -6.763 -4.623 1.00 0.00 H new ATOM 0 HA VAL A 228 -2.919 -5.101 -4.614 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.443 -3.297 -5.403 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -0.002 -3.302 -3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.663 -3.826 -3.042 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.360 -5.030 -3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.962 -3.659 -5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.699 -5.415 -5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 228 0.047 -4.507 -6.853 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.056 -6.285 -7.448 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.458 -6.412 -8.823 1.00 0.00 C ATOM 1325 C GLN A 229 -3.948 -6.761 -8.890 1.00 0.00 C ATOM 1326 O GLN A 229 -4.668 -6.282 -9.768 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.588 -7.458 -9.532 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.318 -8.710 -10.009 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.382 -9.775 -10.496 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -1.006 -9.815 -11.658 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -1.009 -10.653 -9.616 1.00 0.00 N ATOM 0 H GLN A 229 -1.388 -6.989 -7.135 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.313 -5.465 -9.342 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.113 -6.986 -10.392 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -0.790 -7.761 -8.854 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.921 -9.107 -9.192 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.005 -8.441 -10.811 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -1.344 -10.586 -8.655 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -0.380 -11.410 -9.885 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.409 -7.547 -7.919 1.00 0.00 N ATOM 1341 CA HIS A 230 -5.790 -7.952 -7.889 1.00 0.00 C ATOM 1342 C HIS A 230 -6.624 -6.892 -7.216 1.00 0.00 C ATOM 1343 O HIS A 230 -7.749 -6.615 -7.639 1.00 0.00 O ATOM 1344 CB HIS A 230 -5.960 -9.304 -7.211 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.373 -9.823 -7.226 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -8.117 -9.975 -8.370 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.181 -10.201 -6.204 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -9.316 -10.429 -8.031 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.416 -10.585 -6.721 1.00 0.00 N ATOM 0 H HIS A 230 -3.841 -7.908 -7.152 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.137 -8.066 -8.916 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.312 -10.030 -7.703 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -5.624 -9.225 -6.177 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -7.801 -9.773 -9.319 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -7.910 -10.204 -5.158 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -10.108 -10.644 -8.733 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.071 -6.251 -6.191 1.00 0.00 N ATOM 1358 CA TYR A 231 -6.801 -5.183 -5.542 1.00 0.00 C ATOM 1359 C TYR A 231 -6.863 -3.933 -6.427 1.00 0.00 C ATOM 1360 O TYR A 231 -7.541 -2.977 -6.105 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.263 -4.866 -4.145 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.488 -5.970 -3.123 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -7.713 -6.120 -2.493 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.475 -6.836 -2.775 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -7.912 -7.105 -1.541 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -5.664 -7.826 -1.832 1.00 0.00 C ATOM 1367 CZ TYR A 231 -6.882 -7.954 -1.217 1.00 0.00 C ATOM 1368 OH TYR A 231 -7.071 -8.935 -0.265 1.00 0.00 O ATOM 0 H TYR A 231 -5.148 -6.448 -5.805 1.00 0.00 H new ATOM 0 HA TYR A 231 -7.821 -5.539 -5.401 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.194 -4.666 -4.217 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -6.735 -3.952 -3.785 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.526 -5.457 -2.749 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.511 -6.738 -3.251 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -8.872 -7.205 -1.056 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.856 -8.497 -1.580 1.00 0.00 H new ATOM 0 HH TYR A 231 -6.244 -9.449 -0.156 1.00 0.00 H new ATOM 1378 N SER A 232 -6.139 -3.944 -7.541 1.00 0.00 N ATOM 1379 CA SER A 232 -6.222 -2.869 -8.495 1.00 0.00 C ATOM 1380 C SER A 232 -7.444 -3.096 -9.395 1.00 0.00 C ATOM 1381 O SER A 232 -8.005 -2.157 -9.962 1.00 0.00 O ATOM 1382 CB SER A 232 -4.919 -2.795 -9.323 1.00 0.00 C ATOM 1383 OG SER A 232 -4.882 -1.656 -10.188 1.00 0.00 O ATOM 0 H SER A 232 -5.491 -4.690 -7.796 1.00 0.00 H new ATOM 0 HA SER A 232 -6.339 -1.917 -7.978 1.00 0.00 H new ATOM 0 HB2 SER A 232 -4.065 -2.761 -8.647 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.819 -3.702 -9.918 1.00 0.00 H new ATOM 0 HG SER A 232 -5.306 -0.893 -9.743 1.00 0.00 H new ATOM 1389 N GLU A 233 -7.889 -4.338 -9.460 1.00 0.00 N ATOM 1390 CA GLU A 233 -8.995 -4.710 -10.312 1.00 0.00 C ATOM 1391 C GLU A 233 -10.288 -4.473 -9.580 1.00 0.00 C ATOM 1392 O GLU A 233 -11.170 -3.726 -10.028 1.00 0.00 O ATOM 1393 CB GLU A 233 -8.961 -6.203 -10.648 1.00 0.00 C ATOM 1394 CG GLU A 233 -7.687 -6.745 -11.239 1.00 0.00 C ATOM 1395 CD GLU A 233 -7.883 -8.171 -11.670 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -8.377 -8.378 -12.801 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -7.613 -9.102 -10.880 1.00 0.00 O ATOM 0 H GLU A 233 -7.494 -5.111 -8.925 1.00 0.00 H new ATOM 0 HA GLU A 233 -8.919 -4.115 -11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.174 -6.760 -9.735 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.773 -6.411 -11.345 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -7.386 -6.137 -12.092 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -6.883 -6.686 -10.506 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.386 -5.109 -8.441 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.587 -5.128 -7.657 1.00 0.00 C ATOM 1406 C ARG A 234 -11.210 -4.699 -6.276 1.00 0.00 C ATOM 1407 O ARG A 234 -10.046 -4.788 -5.910 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.131 -6.570 -7.593 1.00 0.00 C ATOM 1409 CG ARG A 234 -12.131 -7.291 -8.935 1.00 0.00 C ATOM 1410 CD ARG A 234 -12.528 -8.748 -8.811 1.00 0.00 C ATOM 1411 NE ARG A 234 -12.185 -9.491 -10.032 1.00 0.00 N ATOM 1412 CZ ARG A 234 -12.325 -10.814 -10.212 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -12.980 -11.559 -9.324 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -11.827 -11.386 -11.301 1.00 0.00 N ATOM 0 H ARG A 234 -9.617 -5.637 -8.028 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.346 -4.475 -8.088 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -11.532 -7.142 -6.884 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -13.149 -6.547 -7.204 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -12.818 -6.787 -9.614 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.138 -7.225 -9.379 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -12.023 -9.195 -7.955 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -13.599 -8.823 -8.624 1.00 0.00 H new ATOM 0 HE ARG A 234 -11.807 -8.953 -10.812 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -13.384 -11.126 -8.493 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -13.078 -12.563 -9.474 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -11.340 -10.821 -11.997 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -11.931 -12.391 -11.442 1.00 0.00 H new ATOM 1428 N ALA A 235 -12.166 -4.233 -5.517 1.00 0.00 N ATOM 1429 CA ALA A 235 -11.912 -3.859 -4.146 1.00 0.00 C ATOM 1430 C ALA A 235 -11.645 -5.116 -3.325 1.00 0.00 C ATOM 1431 O ALA A 235 -10.913 -5.083 -2.353 1.00 0.00 O ATOM 1432 CB ALA A 235 -13.078 -3.065 -3.584 1.00 0.00 C ATOM 0 H ALA A 235 -13.130 -4.102 -5.823 1.00 0.00 H new ATOM 0 HA ALA A 235 -11.032 -3.217 -4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -12.868 -2.792 -2.550 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -13.221 -2.161 -4.176 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -13.983 -3.671 -3.623 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.310 -6.215 -3.722 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.099 -7.572 -3.166 1.00 0.00 C ATOM 1440 C ALA A 236 -12.302 -7.642 -1.647 1.00 0.00 C ATOM 1441 O ALA A 236 -11.819 -8.564 -0.979 1.00 0.00 O ATOM 1442 CB ALA A 236 -10.723 -8.107 -3.569 1.00 0.00 C ATOM 0 H ALA A 236 -13.023 -6.189 -4.451 1.00 0.00 H new ATOM 0 HA ALA A 236 -12.867 -8.213 -3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -10.584 -9.105 -3.152 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -10.655 -8.155 -4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -9.948 -7.443 -3.186 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.061 -6.714 -1.129 1.00 0.00 N ATOM 1449 CA GLY A 237 -13.334 -6.681 0.275 1.00 0.00 C ATOM 1450 C GLY A 237 -12.791 -5.443 0.938 1.00 0.00 C ATOM 1451 O GLY A 237 -13.030 -5.209 2.121 1.00 0.00 O ATOM 0 H GLY A 237 -13.502 -5.968 -1.666 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -14.411 -6.732 0.434 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -12.900 -7.562 0.747 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.053 -4.648 0.202 1.00 0.00 N ATOM 1456 CA LEU A 238 -11.580 -3.389 0.724 1.00 0.00 C ATOM 1457 C LEU A 238 -12.636 -2.342 0.425 1.00 0.00 C ATOM 1458 O LEU A 238 -13.607 -2.632 -0.288 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.242 -2.974 0.087 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.103 -4.005 0.106 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -7.815 -3.378 -0.396 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -8.905 -4.616 1.484 1.00 0.00 C ATOM 0 H LEU A 238 -11.768 -4.849 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.410 -3.485 1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.433 -2.701 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -9.892 -2.075 0.594 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.386 -4.817 -0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.017 -4.121 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -7.957 -3.024 -1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.545 -2.539 0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.090 -5.338 1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.662 -3.830 2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.821 -5.118 1.794 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.474 -1.154 0.951 1.00 0.00 N ATOM 1475 CA CYS A 239 -13.439 -0.094 0.707 1.00 0.00 C ATOM 1476 C CYS A 239 -13.320 0.435 -0.730 1.00 0.00 C ATOM 1477 O CYS A 239 -14.323 0.745 -1.378 1.00 0.00 O ATOM 1478 CB CYS A 239 -13.270 1.038 1.723 1.00 0.00 C ATOM 1479 SG CYS A 239 -14.480 2.373 1.569 1.00 0.00 S ATOM 0 H CYS A 239 -11.690 -0.890 1.548 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.439 -0.511 0.829 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -13.335 0.620 2.728 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -12.270 1.458 1.617 1.00 0.00 H new ATOM 0 HG CYS A 239 -14.051 3.250 0.711 1.00 0.00 H new ATOM 1485 N CYS A 240 -12.114 0.480 -1.234 1.00 0.00 N ATOM 1486 CA CYS A 240 -11.859 0.966 -2.560 1.00 0.00 C ATOM 1487 C CYS A 240 -10.766 0.123 -3.163 1.00 0.00 C ATOM 1488 O CYS A 240 -10.002 -0.507 -2.428 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.440 2.454 -2.521 1.00 0.00 C ATOM 1490 SG CYS A 240 -11.098 3.199 -4.142 1.00 0.00 S ATOM 0 H CYS A 240 -11.279 0.179 -0.732 1.00 0.00 H new ATOM 0 HA CYS A 240 -12.763 0.895 -3.166 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -12.231 3.026 -2.035 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -10.550 2.549 -1.899 1.00 0.00 H new ATOM 0 HG CYS A 240 -10.102 2.579 -4.703 1.00 0.00 H new ATOM 1496 N ARG A 241 -10.715 0.072 -4.477 1.00 0.00 N ATOM 1497 CA ARG A 241 -9.684 -0.663 -5.153 1.00 0.00 C ATOM 1498 C ARG A 241 -8.504 0.277 -5.412 1.00 0.00 C ATOM 1499 O ARG A 241 -8.613 1.502 -5.204 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.219 -1.221 -6.467 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.452 -0.174 -7.518 1.00 0.00 C ATOM 1502 CD ARG A 241 -11.187 -0.735 -8.681 1.00 0.00 C ATOM 1503 NE ARG A 241 -11.364 0.270 -9.733 1.00 0.00 N ATOM 1504 CZ ARG A 241 -11.692 0.019 -11.003 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -11.856 -1.233 -11.426 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -11.830 1.025 -11.858 1.00 0.00 N ATOM 0 H ARG A 241 -11.382 0.535 -5.095 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.356 -1.500 -4.536 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.515 -1.959 -6.852 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.155 -1.745 -6.275 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -11.018 0.654 -7.091 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -9.496 0.231 -7.850 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -10.642 -1.591 -9.080 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -12.161 -1.101 -8.356 1.00 0.00 H new ATOM 0 HE ARG A 241 -11.225 1.246 -9.472 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -11.731 -2.011 -10.778 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -12.107 -1.414 -12.398 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -11.686 1.985 -11.544 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -12.080 0.838 -12.829 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.424 -0.273 -5.875 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.218 0.473 -6.131 1.00 0.00 C ATOM 1522 C LEU A 242 -6.247 1.014 -7.550 1.00 0.00 C ATOM 1523 O LEU A 242 -6.126 0.246 -8.515 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.012 -0.451 -5.977 1.00 0.00 C ATOM 1525 CG LEU A 242 -4.989 -1.332 -4.732 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -3.731 -2.147 -4.691 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.120 -0.522 -3.480 1.00 0.00 C ATOM 0 H LEU A 242 -7.348 -1.267 -6.091 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.147 1.300 -5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.962 -1.097 -6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.110 0.161 -5.980 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.847 -2.002 -4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.730 -2.770 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.680 -2.782 -5.576 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.867 -1.482 -4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.100 -1.184 -2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.293 0.185 -3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.063 0.024 -3.497 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.416 2.306 -7.697 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.485 2.867 -9.022 1.00 0.00 C ATOM 1541 C VAL A 243 -5.100 3.321 -9.507 1.00 0.00 C ATOM 1542 O VAL A 243 -4.683 2.969 -10.606 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.569 3.998 -9.171 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.237 5.247 -8.381 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -7.815 4.336 -10.629 1.00 0.00 C ATOM 0 H VAL A 243 -6.506 2.976 -6.933 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.820 2.063 -9.677 1.00 0.00 H new ATOM 0 HB VAL A 243 -8.488 3.593 -8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -8.023 5.989 -8.526 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -7.163 4.999 -7.322 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.286 5.654 -8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -8.569 5.120 -10.699 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.887 4.683 -11.084 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -8.166 3.448 -11.154 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.369 4.061 -8.677 1.00 0.00 N ATOM 1556 CA VAL A 244 -3.046 4.559 -9.043 1.00 0.00 C ATOM 1557 C VAL A 244 -2.116 4.564 -7.838 1.00 0.00 C ATOM 1558 O VAL A 244 -2.562 4.756 -6.703 1.00 0.00 O ATOM 1559 CB VAL A 244 -3.065 5.995 -9.689 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.738 5.998 -11.047 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -3.701 7.023 -8.766 1.00 0.00 C ATOM 0 H VAL A 244 -4.673 4.330 -7.741 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.677 3.869 -9.802 1.00 0.00 H new ATOM 0 HB VAL A 244 -2.024 6.282 -9.837 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.729 7.009 -11.456 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.202 5.329 -11.720 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.768 5.658 -10.943 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.694 8.000 -9.250 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.729 6.732 -8.551 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.136 7.075 -7.835 1.00 0.00 H new ATOM 1571 N PRO A 245 -0.827 4.304 -8.055 1.00 0.00 N ATOM 1572 CA PRO A 245 0.172 4.335 -6.993 1.00 0.00 C ATOM 1573 C PRO A 245 0.656 5.766 -6.703 1.00 0.00 C ATOM 1574 O PRO A 245 0.562 6.661 -7.562 1.00 0.00 O ATOM 1575 CB PRO A 245 1.311 3.489 -7.568 1.00 0.00 C ATOM 1576 CG PRO A 245 1.224 3.692 -9.047 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.234 3.939 -9.362 1.00 0.00 C ATOM 0 HA PRO A 245 -0.216 3.965 -6.044 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.278 3.810 -7.180 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.195 2.438 -7.305 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.837 4.538 -9.359 1.00 0.00 H new ATOM 0 HG3 PRO A 245 1.593 2.816 -9.581 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -0.354 4.739 -10.092 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -0.708 3.051 -9.781 1.00 0.00 H new ATOM 1585 N CYS A 246 1.132 5.988 -5.504 1.00 0.00 N ATOM 1586 CA CYS A 246 1.671 7.268 -5.130 1.00 0.00 C ATOM 1587 C CYS A 246 3.175 7.263 -5.342 1.00 0.00 C ATOM 1588 O CYS A 246 3.865 6.307 -4.971 1.00 0.00 O ATOM 1589 CB CYS A 246 1.332 7.607 -3.676 1.00 0.00 C ATOM 1590 SG CYS A 246 1.842 9.270 -3.148 1.00 0.00 S ATOM 0 H CYS A 246 1.156 5.288 -4.763 1.00 0.00 H new ATOM 0 HA CYS A 246 1.221 8.036 -5.759 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.255 7.510 -3.536 1.00 0.00 H new ATOM 0 HB3 CYS A 246 1.806 6.872 -3.025 1.00 0.00 H new ATOM 0 HG CYS A 246 0.792 9.962 -2.820 1.00 0.00 H new ATOM 1596 N HIS A 247 3.660 8.307 -5.956 1.00 0.00 N ATOM 1597 CA HIS A 247 5.056 8.471 -6.268 1.00 0.00 C ATOM 1598 C HIS A 247 5.442 9.913 -6.025 1.00 0.00 C ATOM 1599 O HIS A 247 4.719 10.819 -6.434 1.00 0.00 O ATOM 1600 CB HIS A 247 5.308 8.078 -7.742 1.00 0.00 C ATOM 1601 CG HIS A 247 6.704 8.330 -8.265 1.00 0.00 C ATOM 1602 ND1 HIS A 247 6.973 8.704 -9.564 1.00 0.00 N ATOM 1603 CD2 HIS A 247 7.908 8.225 -7.653 1.00 0.00 C ATOM 1604 CE1 HIS A 247 8.291 8.802 -9.705 1.00 0.00 C ATOM 1605 NE2 HIS A 247 8.915 8.520 -8.573 1.00 0.00 N ATOM 0 H HIS A 247 3.081 9.089 -6.262 1.00 0.00 H new ATOM 0 HA HIS A 247 5.664 7.826 -5.633 1.00 0.00 H new ATOM 0 HB2 HIS A 247 5.084 7.018 -7.858 1.00 0.00 H new ATOM 0 HB3 HIS A 247 4.602 8.624 -8.369 1.00 0.00 H new ATOM 0 HD2 HIS A 247 8.064 7.956 -6.619 1.00 0.00 H new ATOM 0 HE1 HIS A 247 8.788 9.076 -10.624 1.00 0.00 H new ATOM 0 HE2 HIS A 247 9.921 8.519 -8.407 1.00 0.00 H new ATOM 1613 N LYS A 248 6.543 10.122 -5.348 1.00 0.00 N ATOM 1614 CA LYS A 248 7.033 11.448 -5.118 1.00 0.00 C ATOM 1615 C LYS A 248 7.968 11.857 -6.237 1.00 0.00 C ATOM 1616 O LYS A 248 9.126 11.382 -6.265 1.00 0.00 O ATOM 1617 CB LYS A 248 7.707 11.591 -3.746 1.00 0.00 C ATOM 1618 CG LYS A 248 6.779 11.297 -2.577 1.00 0.00 C ATOM 1619 CD LYS A 248 7.396 11.671 -1.232 1.00 0.00 C ATOM 1620 CE LYS A 248 8.646 10.874 -0.907 1.00 0.00 C ATOM 1621 NZ LYS A 248 9.200 11.235 0.419 1.00 0.00 N ATOM 1622 OXT LYS A 248 7.557 12.661 -7.104 1.00 0.00 O ATOM 0 H LYS A 248 7.117 9.381 -4.946 1.00 0.00 H new ATOM 0 HA LYS A 248 6.177 12.122 -5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.562 10.917 -3.699 1.00 0.00 H new ATOM 0 HB3 LYS A 248 8.095 12.605 -3.645 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.847 11.846 -2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 248 6.527 10.237 -2.575 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.640 12.733 -1.234 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.658 11.515 -0.445 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.413 9.809 -0.926 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.399 11.049 -1.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 10.053 10.669 0.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 9.446 12.246 0.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 8.491 11.044 1.155 1.00 0.00 H new