USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 578 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 231 TYR OH : rot 26:sc= 1.04 USER MOD Set 1.2: A 256 LYS NZ :NH3+ 179:sc= 0.645 (180deg=0.645) USER MOD Set 2.1: A 224 ASN : amide:sc= 1.03 K(o=2.5,f=-7) USER MOD Set 2.2: A 232 ASN : amide:sc= 1.46 K(o=2.5,f=-7!) USER MOD Single : A 189 THR OG1 : rot 40:sc= 0.0588 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 193 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 203 SER OG : rot 84:sc= 1.25 USER MOD Single : A 204 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 205 MET CE :methyl 180:sc= -0.113 (180deg=-0.113) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 26:sc= 0.88 USER MOD Single : A 221 HIS : no HE2:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 227 LYS NZ :NH3+ 175:sc= 1.09 (180deg=0.989) USER MOD Single : A 228 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 234 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0069) USER MOD Single : A 235 GLN : amide:sc= 0.0448 K(o=0.045,f=-1.1!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 MET CE :methyl -172:sc= 0 (180deg=-0.0694) USER MOD Single : A 239 SER OG : rot 180:sc=-0.00219 USER MOD Single : A 241 ASN : amide:sc= 0.189 K(o=0.19,f=-2.6!) USER MOD Single : A 243 GLN : amide:sc= -0.0337 X(o=-0.034,f=0) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 ASN : amide:sc=-0.00522 X(o=-0.0052,f=0) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0.0384 USER MOD Single : A 259 GLN : amide:sc= -0.407 K(o=-0.41,f=-3.2!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -38.825 13.965 7.529 1.00 0.00 N ATOM 51 CA ALA A 187 -37.526 14.584 7.273 1.00 0.00 C ATOM 52 C ALA A 187 -37.738 16.066 6.929 1.00 0.00 C ATOM 53 O ALA A 187 -38.868 16.489 6.648 1.00 0.00 O ATOM 54 CB ALA A 187 -36.792 13.805 6.174 1.00 0.00 C ATOM 0 HA ALA A 187 -36.891 14.545 8.158 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -35.824 14.268 5.985 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -36.644 12.774 6.495 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -37.386 13.819 5.260 1.00 0.00 H new ATOM 60 N ARG A 188 -36.670 16.873 6.988 1.00 0.00 N ATOM 61 CA ARG A 188 -36.680 18.281 6.559 1.00 0.00 C ATOM 62 C ARG A 188 -35.371 18.560 5.834 1.00 0.00 C ATOM 63 O ARG A 188 -35.355 18.842 4.636 1.00 0.00 O ATOM 64 CB ARG A 188 -36.877 19.299 7.716 1.00 0.00 C ATOM 65 CG ARG A 188 -37.895 18.928 8.806 1.00 0.00 C ATOM 66 CD ARG A 188 -37.202 18.209 9.978 1.00 0.00 C ATOM 67 NE ARG A 188 -38.139 17.413 10.786 1.00 0.00 N ATOM 68 CZ ARG A 188 -39.123 17.857 11.570 1.00 0.00 C ATOM 69 NH1 ARG A 188 -39.347 19.157 11.728 1.00 0.00 N ATOM 70 NH2 ARG A 188 -39.890 16.977 12.198 1.00 0.00 N ATOM 0 H ARG A 188 -35.763 16.564 7.339 1.00 0.00 H new ATOM 0 HA ARG A 188 -37.542 18.419 5.907 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -35.911 19.459 8.195 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -37.178 20.252 7.281 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -38.392 19.828 9.168 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -38.668 18.285 8.385 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -36.420 17.558 9.588 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -36.715 18.947 10.615 1.00 0.00 H new ATOM 0 HE ARG A 188 -38.022 16.401 10.741 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -38.761 19.838 11.245 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -40.105 19.474 12.332 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -39.723 15.978 12.078 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -40.647 17.299 12.801 1.00 0.00 H new ATOM 84 N THR A 189 -34.272 18.462 6.575 1.00 0.00 N ATOM 85 CA THR A 189 -32.926 18.549 6.057 1.00 0.00 C ATOM 86 C THR A 189 -32.717 17.356 5.114 1.00 0.00 C ATOM 87 O THR A 189 -32.926 16.209 5.527 1.00 0.00 O ATOM 88 CB THR A 189 -31.955 18.571 7.249 1.00 0.00 C ATOM 89 OG1 THR A 189 -32.346 17.626 8.228 1.00 0.00 O ATOM 90 CG2 THR A 189 -31.967 19.942 7.928 1.00 0.00 C ATOM 0 H THR A 189 -34.303 18.315 7.584 1.00 0.00 H new ATOM 0 HA THR A 189 -32.745 19.458 5.483 1.00 0.00 H new ATOM 0 HB THR A 189 -30.964 18.339 6.859 1.00 0.00 H new ATOM 0 HG1 THR A 189 -32.651 16.805 7.787 1.00 0.00 H new ATOM 0 HG21 THR A 189 -31.274 19.938 8.769 1.00 0.00 H new ATOM 0 HG22 THR A 189 -31.664 20.705 7.212 1.00 0.00 H new ATOM 0 HG23 THR A 189 -32.972 20.161 8.288 1.00 0.00 H new ATOM 98 N PRO A 190 -32.357 17.583 3.844 1.00 0.00 N ATOM 99 CA PRO A 190 -32.354 16.540 2.832 1.00 0.00 C ATOM 100 C PRO A 190 -31.278 15.476 3.044 1.00 0.00 C ATOM 101 O PRO A 190 -31.411 14.402 2.459 1.00 0.00 O ATOM 102 CB PRO A 190 -32.203 17.256 1.496 1.00 0.00 C ATOM 103 CG PRO A 190 -31.580 18.599 1.848 1.00 0.00 C ATOM 104 CD PRO A 190 -32.079 18.877 3.252 1.00 0.00 C ATOM 0 HA PRO A 190 -33.282 15.971 2.881 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -31.568 16.691 0.813 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -33.167 17.383 1.003 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -30.491 18.556 1.812 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -31.891 19.378 1.152 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -31.331 19.418 3.831 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -32.975 19.497 3.231 1.00 0.00 H new ATOM 112 N CYS A 191 -30.284 15.705 3.911 1.00 0.00 N ATOM 113 CA CYS A 191 -29.391 14.652 4.385 1.00 0.00 C ATOM 114 C CYS A 191 -30.213 13.499 4.966 1.00 0.00 C ATOM 115 O CYS A 191 -30.004 12.344 4.601 1.00 0.00 O ATOM 116 CB CYS A 191 -28.415 15.238 5.418 1.00 0.00 C ATOM 117 SG CYS A 191 -27.297 14.054 6.219 1.00 0.00 S ATOM 0 H CYS A 191 -30.080 16.625 4.300 1.00 0.00 H new ATOM 0 HA CYS A 191 -28.805 14.254 3.556 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.812 16.001 4.926 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -28.995 15.740 6.192 1.00 0.00 H new ATOM 122 N GLN A 192 -31.185 13.820 5.824 1.00 0.00 N ATOM 123 CA GLN A 192 -32.054 12.832 6.442 1.00 0.00 C ATOM 124 C GLN A 192 -32.906 12.134 5.385 1.00 0.00 C ATOM 125 O GLN A 192 -33.125 10.927 5.480 1.00 0.00 O ATOM 126 CB GLN A 192 -32.923 13.531 7.497 1.00 0.00 C ATOM 127 CG GLN A 192 -33.560 12.560 8.501 1.00 0.00 C ATOM 128 CD GLN A 192 -33.674 13.212 9.872 1.00 0.00 C ATOM 129 OE1 GLN A 192 -32.663 13.604 10.451 1.00 0.00 O ATOM 130 NE2 GLN A 192 -34.864 13.366 10.420 1.00 0.00 N ATOM 0 H GLN A 192 -31.387 14.779 6.107 1.00 0.00 H new ATOM 0 HA GLN A 192 -31.456 12.062 6.931 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -32.313 14.254 8.039 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.711 14.092 6.995 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -34.548 12.261 8.150 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -32.959 11.654 8.571 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -35.697 13.037 9.931 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -34.951 13.814 11.332 1.00 0.00 H new ATOM 139 N GLN A 193 -33.382 12.881 4.386 1.00 0.00 N ATOM 140 CA GLN A 193 -34.221 12.331 3.337 1.00 0.00 C ATOM 141 C GLN A 193 -33.430 11.362 2.450 1.00 0.00 C ATOM 142 O GLN A 193 -33.932 10.290 2.135 1.00 0.00 O ATOM 143 CB GLN A 193 -34.862 13.477 2.543 1.00 0.00 C ATOM 144 CG GLN A 193 -35.977 12.937 1.640 1.00 0.00 C ATOM 145 CD GLN A 193 -36.826 14.015 0.976 1.00 0.00 C ATOM 146 OE1 GLN A 193 -36.693 15.213 1.222 1.00 0.00 O ATOM 147 NE2 GLN A 193 -37.757 13.598 0.132 1.00 0.00 N ATOM 0 H GLN A 193 -33.194 13.879 4.288 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.025 11.744 3.781 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -35.268 14.221 3.228 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -34.106 13.978 1.939 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -35.531 12.314 0.865 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -36.627 12.293 2.232 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -37.858 12.602 -0.064 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -38.373 14.273 -0.322 1.00 0.00 H new ATOM 156 N GLU A 194 -32.188 11.715 2.071 1.00 0.00 N ATOM 157 CA GLU A 194 -31.318 10.811 1.330 1.00 0.00 C ATOM 158 C GLU A 194 -31.069 9.556 2.154 1.00 0.00 C ATOM 159 O GLU A 194 -31.222 8.454 1.631 1.00 0.00 O ATOM 160 CB GLU A 194 -29.939 11.458 1.081 1.00 0.00 C ATOM 161 CG GLU A 194 -29.888 12.476 -0.065 1.00 0.00 C ATOM 162 CD GLU A 194 -28.445 12.834 -0.449 1.00 0.00 C ATOM 163 OE1 GLU A 194 -27.868 13.801 0.101 1.00 0.00 O ATOM 164 OE2 GLU A 194 -27.864 12.193 -1.361 1.00 0.00 O ATOM 0 H GLU A 194 -31.772 12.625 2.271 1.00 0.00 H new ATOM 0 HA GLU A 194 -31.808 10.582 0.384 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -29.617 11.952 1.998 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.217 10.667 0.875 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -30.405 12.070 -0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -30.421 13.381 0.229 1.00 0.00 H new ATOM 171 N LEU A 195 -30.709 9.714 3.435 1.00 0.00 N ATOM 172 CA LEU A 195 -30.421 8.597 4.327 1.00 0.00 C ATOM 173 C LEU A 195 -31.617 7.657 4.355 1.00 0.00 C ATOM 174 O LEU A 195 -31.417 6.435 4.357 1.00 0.00 O ATOM 175 CB LEU A 195 -30.083 9.130 5.739 1.00 0.00 C ATOM 176 CG LEU A 195 -29.934 8.023 6.807 1.00 0.00 C ATOM 177 CD1 LEU A 195 -28.844 8.396 7.817 1.00 0.00 C ATOM 178 CD2 LEU A 195 -31.216 7.764 7.610 1.00 0.00 C ATOM 0 H LEU A 195 -30.611 10.628 3.878 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.556 8.040 3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.155 9.700 5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.865 9.821 6.053 1.00 0.00 H new ATOM 0 HG LEU A 195 -29.683 7.122 6.247 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -28.752 7.606 8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -27.893 8.518 7.298 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -29.110 9.331 8.311 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -31.035 6.975 8.340 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -31.512 8.676 8.128 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -32.013 7.456 6.933 1.00 0.00 H new ATOM 190 N ASP A 196 -32.826 8.199 4.383 1.00 0.00 N ATOM 191 CA ASP A 196 -34.023 7.360 4.519 1.00 0.00 C ATOM 192 C ASP A 196 -34.333 6.589 3.242 1.00 0.00 C ATOM 193 O ASP A 196 -34.857 5.482 3.313 1.00 0.00 O ATOM 194 CB ASP A 196 -35.270 8.119 5.000 1.00 0.00 C ATOM 195 CG ASP A 196 -35.996 7.413 6.159 1.00 0.00 C ATOM 196 OD1 ASP A 196 -35.379 6.621 6.918 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.160 7.749 6.443 1.00 0.00 O ATOM 0 H ASP A 196 -33.010 9.200 4.315 1.00 0.00 H new ATOM 0 HA ASP A 196 -33.769 6.649 5.305 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -34.979 9.120 5.318 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -35.961 8.238 4.165 1.00 0.00 H new ATOM 202 N GLN A 197 -33.984 7.136 2.074 1.00 0.00 N ATOM 203 CA GLN A 197 -34.099 6.421 0.811 1.00 0.00 C ATOM 204 C GLN A 197 -33.173 5.202 0.822 1.00 0.00 C ATOM 205 O GLN A 197 -33.587 4.132 0.371 1.00 0.00 O ATOM 206 CB GLN A 197 -33.783 7.350 -0.372 1.00 0.00 C ATOM 207 CG GLN A 197 -34.879 8.408 -0.591 1.00 0.00 C ATOM 208 CD GLN A 197 -34.429 9.554 -1.500 1.00 0.00 C ATOM 209 OE1 GLN A 197 -33.459 9.460 -2.244 1.00 0.00 O ATOM 210 NE2 GLN A 197 -35.135 10.672 -1.467 1.00 0.00 N ATOM 0 H GLN A 197 -33.616 8.083 1.983 1.00 0.00 H new ATOM 0 HA GLN A 197 -35.126 6.076 0.690 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -32.830 7.848 -0.196 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -33.669 6.755 -1.278 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -35.757 7.930 -1.026 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -35.182 8.814 0.374 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -35.942 10.748 -0.847 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -34.873 11.458 -2.061 1.00 0.00 H new ATOM 219 N VAL A 198 -31.946 5.341 1.347 1.00 0.00 N ATOM 220 CA VAL A 198 -31.050 4.200 1.508 1.00 0.00 C ATOM 221 C VAL A 198 -31.642 3.234 2.542 1.00 0.00 C ATOM 222 O VAL A 198 -31.658 2.024 2.323 1.00 0.00 O ATOM 223 CB VAL A 198 -29.608 4.597 1.894 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.659 3.460 1.491 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.099 5.886 1.242 1.00 0.00 C ATOM 0 H VAL A 198 -31.559 6.230 1.664 1.00 0.00 H new ATOM 0 HA VAL A 198 -30.971 3.712 0.537 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.628 4.776 2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.637 3.727 1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -28.943 2.546 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.722 3.297 0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.079 6.083 1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -29.114 5.776 0.158 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.741 6.718 1.531 1.00 0.00 H new ATOM 235 N LEU A 199 -32.133 3.742 3.671 1.00 0.00 N ATOM 236 CA LEU A 199 -32.649 2.917 4.754 1.00 0.00 C ATOM 237 C LEU A 199 -33.807 2.056 4.257 1.00 0.00 C ATOM 238 O LEU A 199 -33.841 0.855 4.536 1.00 0.00 O ATOM 239 CB LEU A 199 -33.044 3.834 5.921 1.00 0.00 C ATOM 240 CG LEU A 199 -33.427 3.085 7.214 1.00 0.00 C ATOM 241 CD1 LEU A 199 -33.141 3.972 8.432 1.00 0.00 C ATOM 242 CD2 LEU A 199 -34.907 2.674 7.261 1.00 0.00 C ATOM 0 H LEU A 199 -32.183 4.743 3.858 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.886 2.225 5.111 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -32.214 4.506 6.137 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -33.885 4.455 5.612 1.00 0.00 H new ATOM 0 HG LEU A 199 -32.825 2.177 7.229 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -33.413 3.438 9.343 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -32.080 4.220 8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -33.726 4.889 8.360 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -35.110 2.152 8.196 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -35.534 3.564 7.199 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -35.128 2.015 6.422 1.00 0.00 H new ATOM 254 N GLU A 200 -34.740 2.643 3.511 1.00 0.00 N ATOM 255 CA GLU A 200 -35.918 1.967 2.993 1.00 0.00 C ATOM 256 C GLU A 200 -35.505 0.848 2.030 1.00 0.00 C ATOM 257 O GLU A 200 -35.959 -0.293 2.172 1.00 0.00 O ATOM 258 CB GLU A 200 -36.849 3.007 2.342 1.00 0.00 C ATOM 259 CG GLU A 200 -38.183 2.406 1.875 1.00 0.00 C ATOM 260 CD GLU A 200 -39.246 3.489 1.641 1.00 0.00 C ATOM 261 OE1 GLU A 200 -39.246 4.131 0.565 1.00 0.00 O ATOM 262 OE2 GLU A 200 -40.115 3.707 2.525 1.00 0.00 O ATOM 0 H GLU A 200 -34.693 3.627 3.246 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.471 1.489 3.802 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -37.047 3.807 3.055 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -36.341 3.458 1.489 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -38.026 1.846 0.953 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -38.544 1.698 2.621 1.00 0.00 H new ATOM 269 N ARG A 201 -34.632 1.133 1.056 1.00 0.00 N ATOM 270 CA ARG A 201 -34.203 0.116 0.091 1.00 0.00 C ATOM 271 C ARG A 201 -33.354 -0.976 0.741 1.00 0.00 C ATOM 272 O ARG A 201 -33.524 -2.146 0.397 1.00 0.00 O ATOM 273 CB ARG A 201 -33.568 0.759 -1.152 1.00 0.00 C ATOM 274 CG ARG A 201 -32.269 1.548 -0.964 1.00 0.00 C ATOM 275 CD ARG A 201 -31.000 0.716 -1.159 1.00 0.00 C ATOM 276 NE ARG A 201 -30.798 0.398 -2.582 1.00 0.00 N ATOM 277 CZ ARG A 201 -29.828 -0.362 -3.093 1.00 0.00 C ATOM 278 NH1 ARG A 201 -28.910 -0.904 -2.300 1.00 0.00 N ATOM 279 NH2 ARG A 201 -29.815 -0.600 -4.396 1.00 0.00 N ATOM 0 H ARG A 201 -34.212 2.052 0.916 1.00 0.00 H new ATOM 0 HA ARG A 201 -35.090 -0.405 -0.269 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.377 -0.032 -1.878 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -34.305 1.428 -1.596 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -32.257 2.380 -1.668 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -32.259 1.977 0.038 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -30.138 1.264 -0.778 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -31.072 -0.206 -0.582 1.00 0.00 H new ATOM 0 HE ARG A 201 -31.465 0.798 -3.242 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -28.944 -0.740 -1.294 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -28.171 -1.484 -2.697 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -30.540 -0.204 -4.994 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -29.080 -1.179 -4.801 1.00 0.00 H new ATOM 293 N ILE A 202 -32.504 -0.638 1.715 1.00 0.00 N ATOM 294 CA ILE A 202 -31.751 -1.622 2.490 1.00 0.00 C ATOM 295 C ILE A 202 -32.742 -2.547 3.198 1.00 0.00 C ATOM 296 O ILE A 202 -32.622 -3.767 3.068 1.00 0.00 O ATOM 297 CB ILE A 202 -30.768 -0.918 3.462 1.00 0.00 C ATOM 298 CG1 ILE A 202 -29.566 -0.294 2.712 1.00 0.00 C ATOM 299 CG2 ILE A 202 -30.260 -1.827 4.600 1.00 0.00 C ATOM 300 CD1 ILE A 202 -28.579 -1.271 2.069 1.00 0.00 C ATOM 0 H ILE A 202 -32.320 0.328 1.987 1.00 0.00 H new ATOM 0 HA ILE A 202 -31.131 -2.234 1.835 1.00 0.00 H new ATOM 0 HB ILE A 202 -31.354 -0.124 3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -29.954 0.361 1.932 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -29.016 0.335 3.412 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -29.578 -1.265 5.238 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -31.106 -2.176 5.192 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -29.737 -2.684 4.175 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -27.784 -0.713 1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -28.149 -1.912 2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -29.101 -1.885 1.335 1.00 0.00 H new ATOM 312 N SER A 203 -33.731 -1.983 3.897 1.00 0.00 N ATOM 313 CA SER A 203 -34.733 -2.743 4.638 1.00 0.00 C ATOM 314 C SER A 203 -35.534 -3.659 3.707 1.00 0.00 C ATOM 315 O SER A 203 -35.886 -4.774 4.098 1.00 0.00 O ATOM 316 CB SER A 203 -35.666 -1.786 5.392 1.00 0.00 C ATOM 317 OG SER A 203 -34.931 -0.917 6.232 1.00 0.00 O ATOM 0 H SER A 203 -33.857 -0.973 3.963 1.00 0.00 H new ATOM 0 HA SER A 203 -34.218 -3.376 5.361 1.00 0.00 H new ATOM 0 HB2 SER A 203 -36.247 -1.202 4.678 1.00 0.00 H new ATOM 0 HB3 SER A 203 -36.376 -2.359 5.988 1.00 0.00 H new ATOM 0 HG SER A 203 -34.612 -0.151 5.711 1.00 0.00 H new ATOM 323 N THR A 204 -35.807 -3.211 2.480 1.00 0.00 N ATOM 324 CA THR A 204 -36.506 -4.001 1.476 1.00 0.00 C ATOM 325 C THR A 204 -35.647 -5.212 1.076 1.00 0.00 C ATOM 326 O THR A 204 -36.148 -6.339 1.033 1.00 0.00 O ATOM 327 CB THR A 204 -36.858 -3.109 0.266 1.00 0.00 C ATOM 328 OG1 THR A 204 -37.502 -1.914 0.681 1.00 0.00 O ATOM 329 CG2 THR A 204 -37.815 -3.827 -0.692 1.00 0.00 C ATOM 0 H THR A 204 -35.545 -2.280 2.157 1.00 0.00 H new ATOM 0 HA THR A 204 -37.441 -4.385 1.885 1.00 0.00 H new ATOM 0 HB THR A 204 -35.916 -2.883 -0.234 1.00 0.00 H new ATOM 0 HG1 THR A 204 -36.830 -1.271 0.990 1.00 0.00 H new ATOM 0 HG21 THR A 204 -38.045 -3.174 -1.534 1.00 0.00 H new ATOM 0 HG22 THR A 204 -37.346 -4.740 -1.058 1.00 0.00 H new ATOM 0 HG23 THR A 204 -38.736 -4.078 -0.166 1.00 0.00 H new ATOM 337 N MET A 205 -34.366 -5.008 0.765 1.00 0.00 N ATOM 338 CA MET A 205 -33.485 -6.085 0.339 1.00 0.00 C ATOM 339 C MET A 205 -32.895 -6.817 1.545 1.00 0.00 C ATOM 340 O MET A 205 -31.712 -6.685 1.849 1.00 0.00 O ATOM 341 CB MET A 205 -32.383 -5.548 -0.575 1.00 0.00 C ATOM 342 CG MET A 205 -32.919 -5.155 -1.951 1.00 0.00 C ATOM 343 SD MET A 205 -31.607 -5.053 -3.199 1.00 0.00 S ATOM 344 CE MET A 205 -30.872 -3.476 -2.722 1.00 0.00 C ATOM 0 H MET A 205 -33.916 -4.093 0.803 1.00 0.00 H new ATOM 0 HA MET A 205 -34.074 -6.805 -0.229 1.00 0.00 H new ATOM 0 HB2 MET A 205 -31.915 -4.682 -0.108 1.00 0.00 H new ATOM 0 HB3 MET A 205 -31.608 -6.305 -0.691 1.00 0.00 H new ATOM 0 HG2 MET A 205 -33.664 -5.884 -2.270 1.00 0.00 H new ATOM 0 HG3 MET A 205 -33.425 -4.192 -1.880 1.00 0.00 H new ATOM 0 HE1 MET A 205 -30.039 -3.247 -3.387 1.00 0.00 H new ATOM 0 HE2 MET A 205 -31.622 -2.688 -2.795 1.00 0.00 H new ATOM 0 HE3 MET A 205 -30.510 -3.539 -1.696 1.00 0.00 H new ATOM 354 N ARG A 206 -33.701 -7.653 2.192 1.00 0.00 N ATOM 355 CA ARG A 206 -33.196 -8.650 3.124 1.00 0.00 C ATOM 356 C ARG A 206 -33.232 -10.012 2.441 1.00 0.00 C ATOM 357 O ARG A 206 -34.303 -10.478 2.036 1.00 0.00 O ATOM 358 CB ARG A 206 -33.932 -8.566 4.462 1.00 0.00 C ATOM 359 CG ARG A 206 -33.283 -9.511 5.488 1.00 0.00 C ATOM 360 CD ARG A 206 -33.331 -8.943 6.903 1.00 0.00 C ATOM 361 NE ARG A 206 -34.685 -9.033 7.476 1.00 0.00 N ATOM 362 CZ ARG A 206 -35.333 -8.051 8.112 1.00 0.00 C ATOM 363 NH1 ARG A 206 -34.733 -6.896 8.382 1.00 0.00 N ATOM 364 NH2 ARG A 206 -36.589 -8.204 8.501 1.00 0.00 N ATOM 0 H ARG A 206 -34.715 -7.657 2.085 1.00 0.00 H new ATOM 0 HA ARG A 206 -32.155 -8.462 3.385 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -33.908 -7.542 4.834 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -34.980 -8.831 4.325 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -33.794 -10.474 5.467 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -32.246 -9.694 5.206 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -32.630 -9.485 7.538 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -33.009 -7.902 6.889 1.00 0.00 H new ATOM 0 HE ARG A 206 -35.172 -9.924 7.379 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -33.763 -6.748 8.103 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -35.243 -6.158 8.868 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -37.077 -9.081 8.317 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -37.069 -7.445 8.985 1.00 0.00 H new ATOM 378 N LEU A 207 -32.049 -10.589 2.247 1.00 0.00 N ATOM 379 CA LEU A 207 -31.755 -11.860 1.600 1.00 0.00 C ATOM 380 C LEU A 207 -30.297 -12.198 1.941 1.00 0.00 C ATOM 381 O LEU A 207 -29.437 -11.336 1.736 1.00 0.00 O ATOM 382 CB LEU A 207 -31.966 -11.790 0.064 1.00 0.00 C ATOM 383 CG LEU A 207 -31.053 -10.874 -0.796 1.00 0.00 C ATOM 384 CD1 LEU A 207 -31.406 -11.034 -2.280 1.00 0.00 C ATOM 385 CD2 LEU A 207 -31.176 -9.382 -0.455 1.00 0.00 C ATOM 0 H LEU A 207 -31.195 -10.135 2.569 1.00 0.00 H new ATOM 0 HA LEU A 207 -32.434 -12.634 1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -31.869 -12.804 -0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -32.996 -11.479 -0.110 1.00 0.00 H new ATOM 0 HG LEU A 207 -30.033 -11.189 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -30.763 -10.389 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -31.259 -12.072 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -32.448 -10.755 -2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -30.509 -8.806 -1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -32.204 -9.056 -0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -30.903 -9.223 0.588 1.00 0.00 H new ATOM 553 N TYR A 218 -20.710 -5.263 -3.322 1.00 0.00 N ATOM 554 CA TYR A 218 -21.200 -4.578 -2.126 1.00 0.00 C ATOM 555 C TYR A 218 -20.638 -3.158 -2.083 1.00 0.00 C ATOM 556 O TYR A 218 -19.512 -2.925 -2.522 1.00 0.00 O ATOM 557 CB TYR A 218 -20.851 -5.396 -0.876 1.00 0.00 C ATOM 558 CG TYR A 218 -21.464 -6.782 -0.887 1.00 0.00 C ATOM 559 CD1 TYR A 218 -22.861 -6.895 -0.814 1.00 0.00 C ATOM 560 CD2 TYR A 218 -20.679 -7.939 -1.069 1.00 0.00 C ATOM 561 CE1 TYR A 218 -23.482 -8.135 -1.016 1.00 0.00 C ATOM 562 CE2 TYR A 218 -21.296 -9.195 -1.235 1.00 0.00 C ATOM 563 CZ TYR A 218 -22.707 -9.293 -1.233 1.00 0.00 C ATOM 564 OH TYR A 218 -23.342 -10.463 -1.515 1.00 0.00 O ATOM 0 HA TYR A 218 -22.286 -4.494 -2.156 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -19.767 -5.484 -0.797 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -21.193 -4.860 0.010 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -23.460 -6.022 -0.601 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -19.602 -7.862 -1.081 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -24.560 -8.204 -1.005 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -20.692 -10.081 -1.364 1.00 0.00 H new ATOM 0 HH TYR A 218 -22.679 -11.173 -1.641 1.00 0.00 H new ATOM 574 N SER A 219 -21.440 -2.212 -1.587 1.00 0.00 N ATOM 575 CA SER A 219 -21.125 -0.792 -1.457 1.00 0.00 C ATOM 576 C SER A 219 -22.087 -0.180 -0.432 1.00 0.00 C ATOM 577 O SER A 219 -22.973 0.594 -0.790 1.00 0.00 O ATOM 578 CB SER A 219 -21.207 -0.119 -2.837 1.00 0.00 C ATOM 579 OG SER A 219 -20.033 -0.405 -3.581 1.00 0.00 O ATOM 0 H SER A 219 -22.377 -2.431 -1.248 1.00 0.00 H new ATOM 0 HA SER A 219 -20.108 -0.638 -1.096 1.00 0.00 H new ATOM 0 HB2 SER A 219 -22.085 -0.476 -3.375 1.00 0.00 H new ATOM 0 HB3 SER A 219 -21.321 0.959 -2.720 1.00 0.00 H new ATOM 0 HG SER A 219 -19.640 -1.244 -3.262 1.00 0.00 H new ATOM 585 N LEU A 220 -21.936 -0.553 0.845 1.00 0.00 N ATOM 586 CA LEU A 220 -22.879 -0.199 1.907 1.00 0.00 C ATOM 587 C LEU A 220 -22.421 1.064 2.637 1.00 0.00 C ATOM 588 O LEU A 220 -21.399 1.049 3.330 1.00 0.00 O ATOM 589 CB LEU A 220 -23.013 -1.353 2.912 1.00 0.00 C ATOM 590 CG LEU A 220 -23.765 -2.599 2.414 1.00 0.00 C ATOM 591 CD1 LEU A 220 -23.893 -3.582 3.583 1.00 0.00 C ATOM 592 CD2 LEU A 220 -25.167 -2.283 1.881 1.00 0.00 C ATOM 0 H LEU A 220 -21.148 -1.114 1.170 1.00 0.00 H new ATOM 0 HA LEU A 220 -23.849 -0.010 1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.013 -1.657 3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -23.521 -0.977 3.800 1.00 0.00 H new ATOM 0 HG LEU A 220 -23.194 -3.019 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -24.424 -4.474 3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -22.900 -3.861 3.935 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -24.447 -3.111 4.395 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -25.645 -3.203 1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -25.764 -1.832 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -25.090 -1.588 1.045 1.00 0.00 H new ATOM 604 N HIS A 221 -23.192 2.141 2.506 1.00 0.00 N ATOM 605 CA HIS A 221 -22.956 3.467 3.069 1.00 0.00 C ATOM 606 C HIS A 221 -24.306 4.047 3.525 1.00 0.00 C ATOM 607 O HIS A 221 -25.287 3.944 2.787 1.00 0.00 O ATOM 608 CB HIS A 221 -22.316 4.327 1.964 1.00 0.00 C ATOM 609 CG HIS A 221 -22.399 5.810 2.216 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.774 6.502 3.229 1.00 0.00 N ATOM 611 CD2 HIS A 221 -23.148 6.702 1.493 1.00 0.00 C ATOM 612 CE1 HIS A 221 -22.138 7.787 3.109 1.00 0.00 C ATOM 613 NE2 HIS A 221 -22.958 7.971 2.055 1.00 0.00 N ATOM 0 H HIS A 221 -24.057 2.107 1.967 1.00 0.00 H new ATOM 0 HA HIS A 221 -22.290 3.438 3.931 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.268 4.045 1.859 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.803 4.102 1.015 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -21.152 6.111 3.937 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -23.772 6.468 0.643 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.815 8.575 3.773 1.00 0.00 H new ATOM 621 N ILE A 222 -24.360 4.660 4.713 1.00 0.00 N ATOM 622 CA ILE A 222 -25.535 5.355 5.241 1.00 0.00 C ATOM 623 C ILE A 222 -25.056 6.754 5.681 1.00 0.00 C ATOM 624 O ILE A 222 -24.285 6.844 6.645 1.00 0.00 O ATOM 625 CB ILE A 222 -26.189 4.531 6.380 1.00 0.00 C ATOM 626 CG1 ILE A 222 -26.704 3.139 5.942 1.00 0.00 C ATOM 627 CG2 ILE A 222 -27.327 5.301 7.065 1.00 0.00 C ATOM 628 CD1 ILE A 222 -27.884 3.142 4.964 1.00 0.00 C ATOM 0 H ILE A 222 -23.564 4.686 5.350 1.00 0.00 H new ATOM 0 HA ILE A 222 -26.320 5.468 4.493 1.00 0.00 H new ATOM 0 HB ILE A 222 -25.379 4.365 7.090 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -25.878 2.595 5.484 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -26.996 2.584 6.833 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -27.757 4.687 7.856 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -26.936 6.224 7.494 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -28.098 5.540 6.332 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -28.162 2.115 4.726 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -28.733 3.651 5.420 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -27.598 3.662 4.050 1.00 0.00 H new ATOM 640 N PRO A 223 -25.428 7.841 4.973 1.00 0.00 N ATOM 641 CA PRO A 223 -24.955 9.194 5.248 1.00 0.00 C ATOM 642 C PRO A 223 -25.648 9.797 6.476 1.00 0.00 C ATOM 643 O PRO A 223 -26.632 10.519 6.348 1.00 0.00 O ATOM 644 CB PRO A 223 -25.242 9.990 3.969 1.00 0.00 C ATOM 645 CG PRO A 223 -26.493 9.312 3.411 1.00 0.00 C ATOM 646 CD PRO A 223 -26.295 7.847 3.799 1.00 0.00 C ATOM 0 HA PRO A 223 -23.893 9.210 5.492 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -25.416 11.045 4.181 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -24.409 9.939 3.267 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -27.403 9.725 3.846 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -26.571 9.436 2.331 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -27.251 7.372 4.021 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -25.843 7.287 2.980 1.00 0.00 H new ATOM 654 N ASN A 224 -25.109 9.546 7.667 1.00 0.00 N ATOM 655 CA ASN A 224 -25.652 10.086 8.916 1.00 0.00 C ATOM 656 C ASN A 224 -25.345 11.582 9.010 1.00 0.00 C ATOM 657 O ASN A 224 -24.329 12.052 8.490 1.00 0.00 O ATOM 658 CB ASN A 224 -25.074 9.362 10.137 1.00 0.00 C ATOM 659 CG ASN A 224 -23.633 9.769 10.407 1.00 0.00 C ATOM 660 OD1 ASN A 224 -22.751 9.504 9.591 1.00 0.00 O ATOM 661 ND2 ASN A 224 -23.354 10.426 11.518 1.00 0.00 N ATOM 0 H ASN A 224 -24.283 8.962 7.796 1.00 0.00 H new ATOM 0 HA ASN A 224 -26.731 9.930 8.910 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -25.684 9.583 11.013 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -25.123 8.285 9.978 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -22.397 10.721 11.709 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -24.096 10.638 12.185 1.00 0.00 H new ATOM 668 N CYS A 225 -26.250 12.331 9.619 1.00 0.00 N ATOM 669 CA CYS A 225 -26.282 13.783 9.663 1.00 0.00 C ATOM 670 C CYS A 225 -25.975 14.239 11.095 1.00 0.00 C ATOM 671 O CYS A 225 -26.202 13.500 12.060 1.00 0.00 O ATOM 672 CB CYS A 225 -27.687 14.230 9.248 1.00 0.00 C ATOM 673 SG CYS A 225 -28.368 13.361 7.803 1.00 0.00 S ATOM 0 H CYS A 225 -27.030 11.915 10.127 1.00 0.00 H new ATOM 0 HA CYS A 225 -25.543 14.219 8.991 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -28.362 14.087 10.092 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -27.665 15.299 9.034 1.00 0.00 H new ATOM 678 N ASP A 226 -25.456 15.454 11.240 1.00 0.00 N ATOM 679 CA ASP A 226 -25.425 16.158 12.521 1.00 0.00 C ATOM 680 C ASP A 226 -26.860 16.484 12.972 1.00 0.00 C ATOM 681 O ASP A 226 -27.755 16.609 12.138 1.00 0.00 O ATOM 682 CB ASP A 226 -24.607 17.446 12.361 1.00 0.00 C ATOM 683 CG ASP A 226 -24.412 18.146 13.701 1.00 0.00 C ATOM 684 OD1 ASP A 226 -25.270 18.964 14.094 1.00 0.00 O ATOM 685 OD2 ASP A 226 -23.436 17.819 14.411 1.00 0.00 O ATOM 0 H ASP A 226 -25.043 15.981 10.471 1.00 0.00 H new ATOM 0 HA ASP A 226 -24.961 15.529 13.280 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -23.636 17.211 11.926 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -25.113 18.117 11.667 1.00 0.00 H new ATOM 690 N LYS A 227 -27.081 16.713 14.270 1.00 0.00 N ATOM 691 CA LYS A 227 -28.355 17.151 14.850 1.00 0.00 C ATOM 692 C LYS A 227 -28.895 18.463 14.266 1.00 0.00 C ATOM 693 O LYS A 227 -30.113 18.664 14.238 1.00 0.00 O ATOM 694 CB LYS A 227 -28.248 17.242 16.387 1.00 0.00 C ATOM 695 CG LYS A 227 -27.201 18.226 16.960 1.00 0.00 C ATOM 696 CD LYS A 227 -25.805 17.611 17.149 1.00 0.00 C ATOM 697 CE LYS A 227 -24.774 18.619 17.686 1.00 0.00 C ATOM 698 NZ LYS A 227 -24.057 19.315 16.596 1.00 0.00 N ATOM 0 H LYS A 227 -26.351 16.594 14.972 1.00 0.00 H new ATOM 0 HA LYS A 227 -29.083 16.387 14.577 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -29.226 17.522 16.779 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -28.023 16.247 16.771 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -27.121 19.085 16.294 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -27.556 18.600 17.921 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -25.875 16.769 17.837 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -25.456 17.215 16.195 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -25.279 19.353 18.314 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -24.055 18.099 18.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -23.434 20.043 17.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -23.486 18.629 16.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -24.746 19.763 15.958 1.00 0.00 H new ATOM 712 N HIS A 228 -28.030 19.368 13.802 1.00 0.00 N ATOM 713 CA HIS A 228 -28.396 20.594 13.091 1.00 0.00 C ATOM 714 C HIS A 228 -28.412 20.370 11.569 1.00 0.00 C ATOM 715 O HIS A 228 -28.587 21.312 10.791 1.00 0.00 O ATOM 716 CB HIS A 228 -27.465 21.745 13.519 1.00 0.00 C ATOM 717 CG HIS A 228 -27.938 22.461 14.765 1.00 0.00 C ATOM 718 ND1 HIS A 228 -28.002 23.830 14.925 1.00 0.00 N ATOM 719 CD2 HIS A 228 -28.435 21.893 15.910 1.00 0.00 C ATOM 720 CE1 HIS A 228 -28.553 24.084 16.121 1.00 0.00 C ATOM 721 NE2 HIS A 228 -28.815 22.934 16.766 1.00 0.00 N ATOM 0 H HIS A 228 -27.022 19.263 13.915 1.00 0.00 H new ATOM 0 HA HIS A 228 -29.412 20.879 13.363 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -26.464 21.349 13.693 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -27.386 22.463 12.703 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -28.518 20.836 16.114 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -28.757 25.071 16.510 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -29.214 22.838 17.700 1.00 0.00 H new ATOM 729 N GLY A 229 -28.263 19.127 11.118 1.00 0.00 N ATOM 730 CA GLY A 229 -28.417 18.742 9.727 1.00 0.00 C ATOM 731 C GLY A 229 -27.237 19.188 8.880 1.00 0.00 C ATOM 732 O GLY A 229 -27.421 19.544 7.718 1.00 0.00 O ATOM 0 H GLY A 229 -28.026 18.345 11.728 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.523 17.659 9.660 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -29.334 19.177 9.330 1.00 0.00 H new ATOM 736 N LEU A 230 -26.031 19.226 9.446 1.00 0.00 N ATOM 737 CA LEU A 230 -24.806 19.171 8.659 1.00 0.00 C ATOM 738 C LEU A 230 -24.642 17.727 8.169 1.00 0.00 C ATOM 739 O LEU A 230 -25.235 16.813 8.743 1.00 0.00 O ATOM 740 CB LEU A 230 -23.610 19.609 9.526 1.00 0.00 C ATOM 741 CG LEU A 230 -22.503 20.285 8.698 1.00 0.00 C ATOM 742 CD1 LEU A 230 -22.928 21.699 8.279 1.00 0.00 C ATOM 743 CD2 LEU A 230 -21.199 20.371 9.497 1.00 0.00 C ATOM 0 H LEU A 230 -25.879 19.295 10.452 1.00 0.00 H new ATOM 0 HA LEU A 230 -24.852 19.847 7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -23.956 20.298 10.296 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -23.198 18.739 10.038 1.00 0.00 H new ATOM 0 HG LEU A 230 -22.339 19.677 7.809 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -22.132 22.160 7.695 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -23.835 21.643 7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -23.120 22.300 9.168 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -20.432 20.852 8.891 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -21.365 20.954 10.403 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -20.871 19.367 9.767 1.00 0.00 H new ATOM 755 N TYR A 231 -23.860 17.488 7.119 1.00 0.00 N ATOM 756 CA TYR A 231 -23.391 16.136 6.801 1.00 0.00 C ATOM 757 C TYR A 231 -22.287 15.796 7.820 1.00 0.00 C ATOM 758 O TYR A 231 -21.615 16.684 8.362 1.00 0.00 O ATOM 759 CB TYR A 231 -22.859 16.103 5.354 1.00 0.00 C ATOM 760 CG TYR A 231 -23.608 15.261 4.319 1.00 0.00 C ATOM 761 CD1 TYR A 231 -24.995 15.407 4.119 1.00 0.00 C ATOM 762 CD2 TYR A 231 -22.888 14.417 3.453 1.00 0.00 C ATOM 763 CE1 TYR A 231 -25.655 14.688 3.104 1.00 0.00 C ATOM 764 CE2 TYR A 231 -23.539 13.675 2.452 1.00 0.00 C ATOM 765 CZ TYR A 231 -24.933 13.805 2.273 1.00 0.00 C ATOM 766 OH TYR A 231 -25.555 13.101 1.284 1.00 0.00 O ATOM 0 H TYR A 231 -23.537 18.209 6.474 1.00 0.00 H new ATOM 0 HA TYR A 231 -24.193 15.401 6.866 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -22.830 17.129 4.988 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -21.829 15.748 5.388 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -25.558 16.078 4.751 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -21.816 14.338 3.559 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -26.718 14.813 2.961 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -22.973 13.006 1.821 1.00 0.00 H new ATOM 0 HH TYR A 231 -26.363 13.578 1.001 1.00 0.00 H new ATOM 776 N ASN A 232 -22.086 14.507 8.094 1.00 0.00 N ATOM 777 CA ASN A 232 -20.996 14.014 8.949 1.00 0.00 C ATOM 778 C ASN A 232 -19.653 14.372 8.294 1.00 0.00 C ATOM 779 O ASN A 232 -19.524 14.279 7.073 1.00 0.00 O ATOM 780 CB ASN A 232 -21.152 12.495 9.141 1.00 0.00 C ATOM 781 CG ASN A 232 -20.043 11.776 9.898 1.00 0.00 C ATOM 782 OD1 ASN A 232 -19.033 12.332 10.307 1.00 0.00 O ATOM 783 ND2 ASN A 232 -20.222 10.496 10.160 1.00 0.00 N ATOM 0 H ASN A 232 -22.680 13.764 7.726 1.00 0.00 H new ATOM 0 HA ASN A 232 -21.031 14.481 9.933 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -22.091 12.314 9.664 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -21.242 12.037 8.156 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -19.523 9.983 10.697 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -21.059 10.019 9.825 1.00 0.00 H new ATOM 790 N LEU A 233 -18.662 14.820 9.069 1.00 0.00 N ATOM 791 CA LEU A 233 -17.308 15.152 8.636 1.00 0.00 C ATOM 792 C LEU A 233 -16.565 13.951 8.047 1.00 0.00 C ATOM 793 O LEU A 233 -15.600 14.170 7.322 1.00 0.00 O ATOM 794 CB LEU A 233 -16.547 15.814 9.801 1.00 0.00 C ATOM 795 CG LEU A 233 -15.230 16.508 9.371 1.00 0.00 C ATOM 796 CD1 LEU A 233 -15.073 17.843 10.108 1.00 0.00 C ATOM 797 CD2 LEU A 233 -13.990 15.650 9.663 1.00 0.00 C ATOM 0 H LEU A 233 -18.793 14.968 10.070 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.372 15.867 7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -17.196 16.549 10.276 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -16.320 15.057 10.552 1.00 0.00 H new ATOM 0 HG LEU A 233 -15.298 16.662 8.294 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -14.144 18.322 9.799 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -15.914 18.493 9.867 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -15.048 17.664 11.183 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -13.095 16.183 9.342 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -13.930 15.450 10.733 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -14.064 14.707 9.121 1.00 0.00 H new ATOM 809 N LYS A 234 -16.974 12.698 8.292 1.00 0.00 N ATOM 810 CA LYS A 234 -16.341 11.524 7.683 1.00 0.00 C ATOM 811 C LYS A 234 -17.320 10.370 7.478 1.00 0.00 C ATOM 812 O LYS A 234 -18.038 9.976 8.398 1.00 0.00 O ATOM 813 CB LYS A 234 -15.115 11.081 8.517 1.00 0.00 C ATOM 814 CG LYS A 234 -15.346 10.896 10.030 1.00 0.00 C ATOM 815 CD LYS A 234 -14.997 12.106 10.913 1.00 0.00 C ATOM 816 CE LYS A 234 -13.576 12.036 11.496 1.00 0.00 C ATOM 817 NZ LYS A 234 -12.509 12.418 10.549 1.00 0.00 N ATOM 0 H LYS A 234 -17.749 12.472 8.915 1.00 0.00 H new ATOM 0 HA LYS A 234 -16.001 11.816 6.689 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -14.747 10.139 8.110 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -14.324 11.818 8.380 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -16.394 10.643 10.190 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -14.757 10.043 10.367 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -15.098 13.018 10.325 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -15.716 12.172 11.730 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -13.522 12.688 12.368 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -13.389 11.020 11.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -11.580 12.247 10.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -12.594 11.850 9.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -12.600 13.427 10.312 1.00 0.00 H new ATOM 831 N GLN A 235 -17.311 9.763 6.297 1.00 0.00 N ATOM 832 CA GLN A 235 -18.130 8.624 5.912 1.00 0.00 C ATOM 833 C GLN A 235 -17.223 7.395 5.823 1.00 0.00 C ATOM 834 O GLN A 235 -15.995 7.518 5.817 1.00 0.00 O ATOM 835 CB GLN A 235 -18.736 8.890 4.527 1.00 0.00 C ATOM 836 CG GLN A 235 -19.609 10.140 4.419 1.00 0.00 C ATOM 837 CD GLN A 235 -19.967 10.504 2.971 1.00 0.00 C ATOM 838 OE1 GLN A 235 -19.864 9.721 2.033 1.00 0.00 O ATOM 839 NE2 GLN A 235 -20.417 11.714 2.736 1.00 0.00 N ATOM 0 H GLN A 235 -16.698 10.071 5.542 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.926 8.464 6.640 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -17.924 8.972 3.804 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.333 8.025 4.239 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.527 9.984 4.985 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.089 10.980 4.880 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -20.510 12.381 3.502 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -20.673 11.987 1.787 1.00 0.00 H new ATOM 848 N CYS A 236 -17.838 6.216 5.716 1.00 0.00 N ATOM 849 CA CYS A 236 -17.173 4.934 5.531 1.00 0.00 C ATOM 850 C CYS A 236 -18.038 4.056 4.629 1.00 0.00 C ATOM 851 O CYS A 236 -19.227 4.340 4.430 1.00 0.00 O ATOM 852 CB CYS A 236 -16.902 4.236 6.877 1.00 0.00 C ATOM 853 SG CYS A 236 -15.973 5.165 8.138 1.00 0.00 S ATOM 0 H CYS A 236 -18.853 6.129 5.758 1.00 0.00 H new ATOM 0 HA CYS A 236 -16.204 5.103 5.062 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.862 3.953 7.308 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -16.360 3.313 6.673 1.00 0.00 H new ATOM 858 N LYS A 237 -17.458 2.976 4.099 1.00 0.00 N ATOM 859 CA LYS A 237 -18.140 2.052 3.196 1.00 0.00 C ATOM 860 C LYS A 237 -17.815 0.634 3.622 1.00 0.00 C ATOM 861 O LYS A 237 -16.653 0.304 3.874 1.00 0.00 O ATOM 862 CB LYS A 237 -17.708 2.318 1.751 1.00 0.00 C ATOM 863 CG LYS A 237 -18.749 1.974 0.670 1.00 0.00 C ATOM 864 CD LYS A 237 -18.298 2.695 -0.607 1.00 0.00 C ATOM 865 CE LYS A 237 -19.044 2.382 -1.901 1.00 0.00 C ATOM 866 NZ LYS A 237 -18.579 3.274 -2.990 1.00 0.00 N ATOM 0 H LYS A 237 -16.490 2.718 4.289 1.00 0.00 H new ATOM 0 HA LYS A 237 -19.219 2.197 3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -17.448 3.372 1.657 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -16.801 1.747 1.551 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -18.802 0.897 0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -19.744 2.301 0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -18.371 3.768 -0.429 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -17.244 2.469 -0.765 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -18.882 1.341 -2.180 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -20.116 2.508 -1.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -19.094 3.051 -3.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -18.756 4.264 -2.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.560 3.133 -3.143 1.00 0.00 H new ATOM 880 N MET A 238 -18.842 -0.198 3.679 1.00 0.00 N ATOM 881 CA MET A 238 -18.771 -1.597 4.100 1.00 0.00 C ATOM 882 C MET A 238 -19.026 -2.505 2.897 1.00 0.00 C ATOM 883 O MET A 238 -19.613 -2.070 1.903 1.00 0.00 O ATOM 884 CB MET A 238 -19.770 -1.859 5.242 1.00 0.00 C ATOM 885 CG MET A 238 -19.205 -1.468 6.613 1.00 0.00 C ATOM 886 SD MET A 238 -18.936 0.307 6.891 1.00 0.00 S ATOM 887 CE MET A 238 -17.184 0.286 7.343 1.00 0.00 C ATOM 0 H MET A 238 -19.787 0.089 3.424 1.00 0.00 H new ATOM 0 HA MET A 238 -17.775 -1.819 4.484 1.00 0.00 H new ATOM 0 HB2 MET A 238 -20.686 -1.298 5.056 1.00 0.00 H new ATOM 0 HB3 MET A 238 -20.039 -2.915 5.251 1.00 0.00 H new ATOM 0 HG2 MET A 238 -19.884 -1.836 7.382 1.00 0.00 H new ATOM 0 HG3 MET A 238 -18.255 -1.985 6.753 1.00 0.00 H new ATOM 0 HE1 MET A 238 -16.885 1.277 7.686 1.00 0.00 H new ATOM 0 HE2 MET A 238 -17.023 -0.438 8.142 1.00 0.00 H new ATOM 0 HE3 MET A 238 -16.587 0.007 6.474 1.00 0.00 H new ATOM 897 N SER A 239 -18.558 -3.749 2.968 1.00 0.00 N ATOM 898 CA SER A 239 -18.583 -4.739 1.904 1.00 0.00 C ATOM 899 C SER A 239 -18.883 -6.117 2.510 1.00 0.00 C ATOM 900 O SER A 239 -19.954 -6.685 2.265 1.00 0.00 O ATOM 901 CB SER A 239 -17.250 -4.701 1.133 1.00 0.00 C ATOM 902 OG SER A 239 -17.321 -5.453 -0.062 1.00 0.00 O ATOM 0 H SER A 239 -18.128 -4.109 3.820 1.00 0.00 H new ATOM 0 HA SER A 239 -19.372 -4.519 1.185 1.00 0.00 H new ATOM 0 HB2 SER A 239 -16.993 -3.668 0.899 1.00 0.00 H new ATOM 0 HB3 SER A 239 -16.452 -5.093 1.764 1.00 0.00 H new ATOM 0 HG SER A 239 -16.460 -5.408 -0.529 1.00 0.00 H new ATOM 908 N LEU A 240 -17.953 -6.657 3.306 1.00 0.00 N ATOM 909 CA LEU A 240 -18.076 -7.920 4.036 1.00 0.00 C ATOM 910 C LEU A 240 -17.668 -7.654 5.485 1.00 0.00 C ATOM 911 O LEU A 240 -16.869 -6.748 5.742 1.00 0.00 O ATOM 912 CB LEU A 240 -17.190 -9.037 3.443 1.00 0.00 C ATOM 913 CG LEU A 240 -17.671 -9.667 2.121 1.00 0.00 C ATOM 914 CD1 LEU A 240 -17.241 -8.864 0.892 1.00 0.00 C ATOM 915 CD2 LEU A 240 -17.141 -11.098 1.989 1.00 0.00 C ATOM 0 H LEU A 240 -17.054 -6.203 3.465 1.00 0.00 H new ATOM 0 HA LEU A 240 -19.106 -8.269 3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -16.191 -8.632 3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -17.098 -9.830 4.185 1.00 0.00 H new ATOM 0 HG LEU A 240 -18.760 -9.666 2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -17.608 -9.355 -0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -17.656 -7.858 0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -16.153 -8.807 0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -17.489 -11.530 1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -16.051 -11.085 2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -17.505 -11.699 2.822 1.00 0.00 H new ATOM 927 N ASN A 241 -18.177 -8.489 6.396 1.00 0.00 N ATOM 928 CA ASN A 241 -18.421 -8.198 7.812 1.00 0.00 C ATOM 929 C ASN A 241 -17.253 -7.536 8.536 1.00 0.00 C ATOM 930 O ASN A 241 -17.484 -6.654 9.367 1.00 0.00 O ATOM 931 CB ASN A 241 -18.832 -9.478 8.558 1.00 0.00 C ATOM 932 CG ASN A 241 -20.118 -10.084 8.019 1.00 0.00 C ATOM 933 OD1 ASN A 241 -20.166 -10.514 6.867 1.00 0.00 O ATOM 934 ND2 ASN A 241 -21.188 -10.111 8.786 1.00 0.00 N ATOM 0 H ASN A 241 -18.445 -9.442 6.150 1.00 0.00 H new ATOM 0 HA ASN A 241 -19.232 -7.470 7.819 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -18.030 -10.212 8.482 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -18.958 -9.252 9.617 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -22.064 -10.490 8.426 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -21.141 -9.753 9.740 1.00 0.00 H new ATOM 941 N GLY A 242 -16.019 -7.927 8.216 1.00 0.00 N ATOM 942 CA GLY A 242 -14.830 -7.215 8.649 1.00 0.00 C ATOM 943 C GLY A 242 -13.661 -7.452 7.704 1.00 0.00 C ATOM 944 O GLY A 242 -12.561 -7.719 8.182 1.00 0.00 O ATOM 0 H GLY A 242 -15.822 -8.750 7.647 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -15.044 -6.148 8.704 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -14.558 -7.537 9.654 1.00 0.00 H new ATOM 948 N GLN A 243 -13.888 -7.431 6.383 1.00 0.00 N ATOM 949 CA GLN A 243 -12.841 -7.735 5.403 1.00 0.00 C ATOM 950 C GLN A 243 -12.074 -6.478 4.966 1.00 0.00 C ATOM 951 O GLN A 243 -10.890 -6.569 4.646 1.00 0.00 O ATOM 952 CB GLN A 243 -13.452 -8.502 4.218 1.00 0.00 C ATOM 953 CG GLN A 243 -12.399 -9.016 3.221 1.00 0.00 C ATOM 954 CD GLN A 243 -12.657 -10.449 2.756 1.00 0.00 C ATOM 955 OE1 GLN A 243 -12.113 -11.391 3.322 1.00 0.00 O ATOM 956 NE2 GLN A 243 -13.438 -10.662 1.713 1.00 0.00 N ATOM 0 H GLN A 243 -14.793 -7.205 5.969 1.00 0.00 H new ATOM 0 HA GLN A 243 -12.096 -8.377 5.873 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -14.026 -9.347 4.598 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -14.152 -7.851 3.694 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -12.379 -8.357 2.353 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -11.414 -8.963 3.684 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -13.889 -9.876 1.245 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -13.590 -11.612 1.376 1.00 0.00 H new ATOM 965 N ARG A 244 -12.722 -5.310 4.958 1.00 0.00 N ATOM 966 CA ARG A 244 -12.124 -3.982 4.808 1.00 0.00 C ATOM 967 C ARG A 244 -13.048 -2.997 5.518 1.00 0.00 C ATOM 968 O ARG A 244 -14.202 -3.334 5.803 1.00 0.00 O ATOM 969 CB ARG A 244 -12.027 -3.541 3.332 1.00 0.00 C ATOM 970 CG ARG A 244 -11.098 -4.310 2.392 1.00 0.00 C ATOM 971 CD ARG A 244 -9.614 -4.126 2.718 1.00 0.00 C ATOM 972 NE ARG A 244 -8.781 -4.866 1.758 1.00 0.00 N ATOM 973 CZ ARG A 244 -8.370 -4.454 0.555 1.00 0.00 C ATOM 974 NH1 ARG A 244 -8.606 -3.221 0.131 1.00 0.00 N ATOM 975 NH2 ARG A 244 -7.720 -5.283 -0.254 1.00 0.00 N ATOM 0 H ARG A 244 -13.736 -5.264 5.062 1.00 0.00 H new ATOM 0 HA ARG A 244 -11.115 -4.008 5.220 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -13.031 -3.581 2.909 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -11.717 -2.496 3.320 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -11.344 -5.371 2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -11.280 -3.985 1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -9.358 -3.067 2.690 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -9.412 -4.476 3.730 1.00 0.00 H new ATOM 0 HE ARG A 244 -8.483 -5.799 2.043 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -9.111 -2.565 0.727 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -8.283 -2.928 -0.791 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -7.532 -6.241 0.042 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.409 -4.962 -1.171 1.00 0.00 H new ATOM 989 N GLY A 245 -12.623 -1.749 5.666 1.00 0.00 N ATOM 990 CA GLY A 245 -13.474 -0.649 6.083 1.00 0.00 C ATOM 991 C GLY A 245 -12.825 0.654 5.655 1.00 0.00 C ATOM 992 O GLY A 245 -12.161 1.285 6.474 1.00 0.00 O ATOM 0 H GLY A 245 -11.657 -1.470 5.495 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -14.463 -0.744 5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -13.612 -0.666 7.164 1.00 0.00 H new ATOM 996 N GLU A 246 -12.946 1.040 4.381 1.00 0.00 N ATOM 997 CA GLU A 246 -12.511 2.369 3.970 1.00 0.00 C ATOM 998 C GLU A 246 -13.363 3.434 4.668 1.00 0.00 C ATOM 999 O GLU A 246 -14.562 3.236 4.899 1.00 0.00 O ATOM 1000 CB GLU A 246 -12.530 2.566 2.444 1.00 0.00 C ATOM 1001 CG GLU A 246 -13.910 2.428 1.759 1.00 0.00 C ATOM 1002 CD GLU A 246 -14.115 3.401 0.586 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -13.131 3.972 0.062 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -15.282 3.639 0.210 1.00 0.00 O ATOM 0 H GLU A 246 -13.333 0.462 3.635 1.00 0.00 H new ATOM 0 HA GLU A 246 -11.470 2.475 4.275 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.133 3.556 2.221 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.850 1.842 1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -14.026 1.406 1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -14.692 2.595 2.500 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.742 4.582 4.933 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.378 5.814 5.370 1.00 0.00 C ATOM 1013 C CYS A 247 -12.678 6.968 4.658 1.00 0.00 C ATOM 1014 O CYS A 247 -11.567 6.794 4.153 1.00 0.00 O ATOM 1015 CB CYS A 247 -13.270 5.958 6.893 1.00 0.00 C ATOM 1016 SG CYS A 247 -14.017 4.641 7.888 1.00 0.00 S ATOM 0 H CYS A 247 -11.731 4.678 4.843 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.439 5.811 5.122 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -12.214 6.025 7.155 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -13.730 6.904 7.179 1.00 0.00 H new ATOM 1021 N TRP A 248 -13.305 8.138 4.626 1.00 0.00 N ATOM 1022 CA TRP A 248 -12.788 9.379 4.063 1.00 0.00 C ATOM 1023 C TRP A 248 -13.464 10.513 4.829 1.00 0.00 C ATOM 1024 O TRP A 248 -14.402 10.266 5.584 1.00 0.00 O ATOM 1025 CB TRP A 248 -13.035 9.463 2.540 1.00 0.00 C ATOM 1026 CG TRP A 248 -14.454 9.309 2.072 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -15.260 10.293 1.607 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.256 8.089 2.049 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -16.546 9.803 1.506 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -16.592 8.433 1.711 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -14.994 6.728 2.306 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -17.623 7.478 1.715 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -16.020 5.769 2.314 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -17.345 6.139 2.034 1.00 0.00 C ATOM 0 H TRP A 248 -14.241 8.252 5.015 1.00 0.00 H new ATOM 0 HA TRP A 248 -11.705 9.440 4.173 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -12.665 10.426 2.189 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -12.433 8.694 2.056 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -14.948 11.296 1.356 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -17.363 10.379 1.305 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -13.979 6.415 2.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -18.633 7.775 1.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -15.788 4.738 2.537 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.137 5.406 2.063 1.00 0.00 H new ATOM 1045 N CYS A 249 -13.027 11.750 4.627 1.00 0.00 N ATOM 1046 CA CYS A 249 -13.586 12.937 5.259 1.00 0.00 C ATOM 1047 C CYS A 249 -14.491 13.649 4.245 1.00 0.00 C ATOM 1048 O CYS A 249 -14.460 13.293 3.058 1.00 0.00 O ATOM 1049 CB CYS A 249 -12.446 13.872 5.680 1.00 0.00 C ATOM 1050 SG CYS A 249 -11.540 14.610 4.293 1.00 0.00 S ATOM 0 H CYS A 249 -12.251 11.960 4.000 1.00 0.00 H new ATOM 0 HA CYS A 249 -14.164 12.659 6.141 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -12.856 14.671 6.298 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -11.745 13.315 6.302 1.00 0.00 H new ATOM 1055 N VAL A 250 -15.307 14.628 4.637 1.00 0.00 N ATOM 1056 CA VAL A 250 -15.937 15.522 3.670 1.00 0.00 C ATOM 1057 C VAL A 250 -15.375 16.931 3.867 1.00 0.00 C ATOM 1058 O VAL A 250 -15.426 17.485 4.971 1.00 0.00 O ATOM 1059 CB VAL A 250 -17.481 15.440 3.704 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -18.005 14.003 3.755 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -18.167 16.223 4.828 1.00 0.00 C ATOM 0 H VAL A 250 -15.545 14.820 5.610 1.00 0.00 H new ATOM 0 HA VAL A 250 -15.689 15.204 2.658 1.00 0.00 H new ATOM 0 HB VAL A 250 -17.745 15.915 2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -19.095 14.014 3.777 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -17.665 13.460 2.873 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -17.629 13.510 4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -19.247 16.094 4.755 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -17.822 15.852 5.793 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -17.921 17.281 4.737 1.00 0.00 H new ATOM 1071 N ASN A 251 -14.878 17.513 2.780 1.00 0.00 N ATOM 1072 CA ASN A 251 -14.641 18.943 2.620 1.00 0.00 C ATOM 1073 C ASN A 251 -15.985 19.633 2.323 1.00 0.00 C ATOM 1074 O ASN A 251 -16.390 20.480 3.120 1.00 0.00 O ATOM 1075 CB ASN A 251 -13.581 19.224 1.528 1.00 0.00 C ATOM 1076 CG ASN A 251 -12.355 19.962 2.051 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -12.314 21.194 2.030 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -11.338 19.251 2.501 1.00 0.00 N ATOM 0 H ASN A 251 -14.618 16.978 1.951 1.00 0.00 H new ATOM 0 HA ASN A 251 -14.231 19.353 3.543 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -13.266 18.279 1.086 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -14.037 19.812 0.732 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -10.498 19.720 2.840 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -11.392 18.232 2.510 1.00 0.00 H new ATOM 1085 N PRO A 252 -16.700 19.309 1.221 1.00 0.00 N ATOM 1086 CA PRO A 252 -17.974 19.943 0.911 1.00 0.00 C ATOM 1087 C PRO A 252 -19.109 19.312 1.730 1.00 0.00 C ATOM 1088 O PRO A 252 -18.966 18.210 2.266 1.00 0.00 O ATOM 1089 CB PRO A 252 -18.159 19.718 -0.590 1.00 0.00 C ATOM 1090 CG PRO A 252 -17.541 18.339 -0.810 1.00 0.00 C ATOM 1091 CD PRO A 252 -16.430 18.257 0.242 1.00 0.00 C ATOM 0 HA PRO A 252 -17.989 21.004 1.162 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -19.211 19.739 -0.874 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -17.655 20.485 -1.178 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -18.277 17.546 -0.676 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -17.143 18.237 -1.820 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -16.421 17.277 0.719 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -15.451 18.397 -0.217 1.00 0.00 H new ATOM 1099 N ASN A 253 -20.279 19.954 1.727 1.00 0.00 N ATOM 1100 CA ASN A 253 -21.440 19.500 2.508 1.00 0.00 C ATOM 1101 C ASN A 253 -22.091 18.317 1.811 1.00 0.00 C ATOM 1102 O ASN A 253 -22.777 17.514 2.428 1.00 0.00 O ATOM 1103 CB ASN A 253 -22.477 20.620 2.707 1.00 0.00 C ATOM 1104 CG ASN A 253 -23.517 20.277 3.785 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -23.404 20.703 4.930 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -24.587 19.571 3.460 1.00 0.00 N ATOM 0 H ASN A 253 -20.452 20.801 1.186 1.00 0.00 H new ATOM 0 HA ASN A 253 -21.081 19.205 3.494 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -21.963 21.541 2.983 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -22.987 20.810 1.763 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -25.307 19.386 4.158 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -24.692 19.212 2.511 1.00 0.00 H new ATOM 1113 N THR A 254 -21.837 18.167 0.516 1.00 0.00 N ATOM 1114 CA THR A 254 -22.459 17.157 -0.309 1.00 0.00 C ATOM 1115 C THR A 254 -21.770 15.819 -0.030 1.00 0.00 C ATOM 1116 O THR A 254 -22.349 14.773 -0.296 1.00 0.00 O ATOM 1117 CB THR A 254 -22.263 17.568 -1.779 1.00 0.00 C ATOM 1118 OG1 THR A 254 -22.176 18.982 -1.915 1.00 0.00 O ATOM 1119 CG2 THR A 254 -23.404 17.040 -2.650 1.00 0.00 C ATOM 0 H THR A 254 -21.180 18.759 0.008 1.00 0.00 H new ATOM 0 HA THR A 254 -23.524 17.060 -0.096 1.00 0.00 H new ATOM 0 HB THR A 254 -21.324 17.127 -2.114 1.00 0.00 H new ATOM 0 HG1 THR A 254 -22.050 19.213 -2.859 1.00 0.00 H new ATOM 0 HG21 THR A 254 -23.243 17.344 -3.684 1.00 0.00 H new ATOM 0 HG22 THR A 254 -23.433 15.952 -2.591 1.00 0.00 H new ATOM 0 HG23 THR A 254 -24.351 17.448 -2.296 1.00 0.00 H new ATOM 1127 N GLY A 255 -20.545 15.842 0.522 1.00 0.00 N ATOM 1128 CA GLY A 255 -19.772 14.667 0.886 1.00 0.00 C ATOM 1129 C GLY A 255 -19.601 13.659 -0.239 1.00 0.00 C ATOM 1130 O GLY A 255 -19.350 12.488 0.043 1.00 0.00 O ATOM 0 H GLY A 255 -20.059 16.714 0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -18.787 14.985 1.226 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -20.256 14.174 1.729 1.00 0.00 H new ATOM 1134 N LYS A 256 -19.763 14.091 -1.492 1.00 0.00 N ATOM 1135 CA LYS A 256 -19.775 13.201 -2.658 1.00 0.00 C ATOM 1136 C LYS A 256 -18.603 13.521 -3.591 1.00 0.00 C ATOM 1137 O LYS A 256 -18.533 13.009 -4.711 1.00 0.00 O ATOM 1138 CB LYS A 256 -21.167 13.224 -3.345 1.00 0.00 C ATOM 1139 CG LYS A 256 -22.001 11.948 -3.109 1.00 0.00 C ATOM 1140 CD LYS A 256 -22.558 11.781 -1.683 1.00 0.00 C ATOM 1141 CE LYS A 256 -23.852 12.574 -1.429 1.00 0.00 C ATOM 1142 NZ LYS A 256 -25.067 11.746 -1.579 1.00 0.00 N ATOM 0 H LYS A 256 -19.891 15.075 -1.729 1.00 0.00 H new ATOM 0 HA LYS A 256 -19.622 12.170 -2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -21.727 14.085 -2.980 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -21.030 13.364 -4.417 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -22.836 11.944 -3.810 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -21.383 11.081 -3.344 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -22.748 10.724 -1.498 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -21.801 12.099 -0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -23.825 12.993 -0.423 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -23.901 13.413 -2.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -25.908 12.325 -1.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -25.120 11.380 -2.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -25.029 10.950 -0.911 1.00 0.00 H new ATOM 1156 N LEU A 257 -17.618 14.306 -3.145 1.00 0.00 N ATOM 1157 CA LEU A 257 -16.440 14.681 -3.926 1.00 0.00 C ATOM 1158 C LEU A 257 -15.306 13.711 -3.552 1.00 0.00 C ATOM 1159 O LEU A 257 -14.201 14.096 -3.165 1.00 0.00 O ATOM 1160 CB LEU A 257 -16.179 16.181 -3.681 1.00 0.00 C ATOM 1161 CG LEU A 257 -15.490 16.899 -4.854 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -15.796 18.397 -4.806 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -13.978 16.678 -4.834 1.00 0.00 C ATOM 0 H LEU A 257 -17.620 14.707 -2.207 1.00 0.00 H new ATOM 0 HA LEU A 257 -16.556 14.582 -5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -17.128 16.675 -3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -15.562 16.290 -2.789 1.00 0.00 H new ATOM 0 HG LEU A 257 -15.882 16.477 -5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -15.304 18.896 -5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -16.873 18.551 -4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -15.430 18.813 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.523 17.199 -5.676 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.566 17.065 -3.902 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.765 15.612 -4.909 1.00 0.00 H new ATOM 1175 N ILE A 258 -15.642 12.420 -3.529 1.00 0.00 N ATOM 1176 CA ILE A 258 -14.817 11.284 -3.135 1.00 0.00 C ATOM 1177 C ILE A 258 -13.568 11.245 -4.028 1.00 0.00 C ATOM 1178 O ILE A 258 -13.670 11.542 -5.221 1.00 0.00 O ATOM 1179 CB ILE A 258 -15.727 10.029 -3.201 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -16.841 10.157 -2.129 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -14.976 8.702 -3.038 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -17.758 8.934 -2.004 1.00 0.00 C ATOM 0 H ILE A 258 -16.576 12.121 -3.809 1.00 0.00 H new ATOM 0 HA ILE A 258 -14.431 11.347 -2.118 1.00 0.00 H new ATOM 0 HB ILE A 258 -16.154 9.998 -4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -16.375 10.344 -1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -17.452 11.029 -2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -15.683 7.874 -3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -14.236 8.603 -3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -14.475 8.684 -2.070 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -18.504 9.116 -1.231 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -18.258 8.755 -2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -17.164 8.060 -1.736 1.00 0.00 H new ATOM 1194 N GLN A 259 -12.402 10.877 -3.481 1.00 0.00 N ATOM 1195 CA GLN A 259 -11.081 11.027 -4.126 1.00 0.00 C ATOM 1196 C GLN A 259 -10.858 10.157 -5.378 1.00 0.00 C ATOM 1197 O GLN A 259 -9.733 10.075 -5.860 1.00 0.00 O ATOM 1198 CB GLN A 259 -9.924 10.852 -3.113 1.00 0.00 C ATOM 1199 CG GLN A 259 -9.929 9.521 -2.349 1.00 0.00 C ATOM 1200 CD GLN A 259 -8.541 9.029 -1.940 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -8.033 8.072 -2.519 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -7.920 9.599 -0.924 1.00 0.00 N ATOM 0 H GLN A 259 -12.345 10.455 -2.554 1.00 0.00 H new ATOM 0 HA GLN A 259 -11.079 12.053 -4.493 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -8.977 10.945 -3.645 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -9.966 11.668 -2.392 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -10.542 9.631 -1.454 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -10.404 8.761 -2.969 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -8.346 10.393 -0.447 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -7.014 9.245 -0.616 1.00 0.00 H new ATOM 1211 N GLY A 260 -11.880 9.491 -5.921 1.00 0.00 N ATOM 1212 CA GLY A 260 -11.758 8.614 -7.086 1.00 0.00 C ATOM 1213 C GLY A 260 -11.279 7.218 -6.701 1.00 0.00 C ATOM 1214 O GLY A 260 -11.069 6.370 -7.572 1.00 0.00 O ATOM 0 H GLY A 260 -12.831 9.548 -5.557 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -12.723 8.541 -7.588 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -11.060 9.053 -7.799 1.00 0.00 H new ATOM 1218 N ALA A 261 -11.153 6.956 -5.400 1.00 0.00 N ATOM 1219 CA ALA A 261 -10.813 5.661 -4.859 1.00 0.00 C ATOM 1220 C ALA A 261 -11.963 5.167 -3.995 1.00 0.00 C ATOM 1221 O ALA A 261 -11.928 5.390 -2.791 1.00 0.00 O ATOM 1222 CB ALA A 261 -9.484 5.742 -4.107 1.00 0.00 C ATOM 0 H ALA A 261 -11.291 7.667 -4.681 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.670 4.933 -5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -9.235 4.761 -3.702 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -8.698 6.063 -4.791 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -9.571 6.460 -3.291 1.00 0.00 H new ATOM 1228 N PRO A 262 -12.990 4.516 -4.570 1.00 0.00 N ATOM 1229 CA PRO A 262 -14.119 4.009 -3.803 1.00 0.00 C ATOM 1230 C PRO A 262 -13.772 2.774 -2.964 1.00 0.00 C ATOM 1231 O PRO A 262 -14.652 2.169 -2.353 1.00 0.00 O ATOM 1232 CB PRO A 262 -15.205 3.735 -4.837 1.00 0.00 C ATOM 1233 CG PRO A 262 -14.401 3.309 -6.059 1.00 0.00 C ATOM 1234 CD PRO A 262 -13.180 4.226 -5.984 1.00 0.00 C ATOM 0 HA PRO A 262 -14.447 4.732 -3.057 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -15.889 2.952 -4.509 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -15.807 4.621 -5.037 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -14.122 2.256 -6.015 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -14.960 3.452 -6.984 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -12.300 3.741 -6.406 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -13.343 5.141 -6.553 1.00 0.00 H new ATOM 1242 N THR A 263 -12.505 2.367 -2.943 1.00 0.00 N ATOM 1243 CA THR A 263 -11.930 1.659 -1.824 1.00 0.00 C ATOM 1244 C THR A 263 -10.552 2.300 -1.569 1.00 0.00 C ATOM 1245 O THR A 263 -9.694 2.332 -2.463 1.00 0.00 O ATOM 1246 CB THR A 263 -12.027 0.141 -2.087 1.00 0.00 C ATOM 1247 OG1 THR A 263 -11.924 -0.603 -0.892 1.00 0.00 O ATOM 1248 CG2 THR A 263 -11.065 -0.426 -3.129 1.00 0.00 C ATOM 0 H THR A 263 -11.852 2.525 -3.711 1.00 0.00 H new ATOM 0 HA THR A 263 -12.457 1.753 -0.875 1.00 0.00 H new ATOM 0 HB THR A 263 -13.021 0.031 -2.521 1.00 0.00 H new ATOM 0 HG1 THR A 263 -11.991 -1.559 -1.095 1.00 0.00 H new ATOM 0 HG21 THR A 263 -11.226 -1.499 -3.227 1.00 0.00 H new ATOM 0 HG22 THR A 263 -11.243 0.057 -4.090 1.00 0.00 H new ATOM 0 HG23 THR A 263 -10.038 -0.241 -2.815 1.00 0.00 H new ATOM 1256 N ILE A 264 -10.340 2.862 -0.379 1.00 0.00 N ATOM 1257 CA ILE A 264 -9.045 3.369 0.093 1.00 0.00 C ATOM 1258 C ILE A 264 -8.387 2.219 0.869 1.00 0.00 C ATOM 1259 O ILE A 264 -9.093 1.405 1.475 1.00 0.00 O ATOM 1260 CB ILE A 264 -9.265 4.615 0.997 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -9.847 5.805 0.198 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -7.958 5.066 1.688 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -10.542 6.842 1.088 1.00 0.00 C ATOM 0 H ILE A 264 -11.086 2.982 0.307 1.00 0.00 H new ATOM 0 HA ILE A 264 -8.405 3.684 -0.731 1.00 0.00 H new ATOM 0 HB ILE A 264 -9.981 4.310 1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -9.044 6.290 -0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -10.559 5.429 -0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -8.158 5.939 2.309 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -7.578 4.256 2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -7.216 5.321 0.932 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -10.929 7.652 0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -11.365 6.369 1.623 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -9.826 7.244 1.805 1.00 0.00 H new ATOM 1275 N ARG A 265 -7.045 2.154 0.900 1.00 0.00 N ATOM 1276 CA ARG A 265 -6.292 1.070 1.557 1.00 0.00 C ATOM 1277 C ARG A 265 -6.699 0.846 3.016 1.00 0.00 C ATOM 1278 O ARG A 265 -6.612 -0.285 3.485 1.00 0.00 O ATOM 1279 CB ARG A 265 -4.775 1.288 1.368 1.00 0.00 C ATOM 1280 CG ARG A 265 -3.870 0.240 2.040 1.00 0.00 C ATOM 1281 CD ARG A 265 -2.390 0.399 1.636 1.00 0.00 C ATOM 1282 NE ARG A 265 -1.972 -0.550 0.582 1.00 0.00 N ATOM 1283 CZ ARG A 265 -1.884 -0.348 -0.738 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -2.172 0.835 -1.274 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -1.503 -1.345 -1.533 1.00 0.00 N ATOM 0 H ARG A 265 -6.447 2.857 0.467 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.556 0.134 1.064 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -4.557 1.301 0.300 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -4.515 2.272 1.758 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.960 0.326 3.123 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -4.213 -0.759 1.770 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -2.222 1.418 1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -1.762 0.256 2.515 1.00 0.00 H new ATOM 0 HE ARG A 265 -1.717 -1.483 0.904 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -2.466 1.608 -0.676 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -2.099 0.969 -2.282 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -1.280 -2.257 -1.135 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -1.434 -1.197 -2.540 1.00 0.00 H new ATOM 1299 N GLY A 266 -7.219 1.861 3.707 1.00 0.00 N ATOM 1300 CA GLY A 266 -7.881 1.679 4.989 1.00 0.00 C ATOM 1301 C GLY A 266 -7.600 2.810 5.959 1.00 0.00 C ATOM 1302 O GLY A 266 -8.349 2.956 6.920 1.00 0.00 O ATOM 0 H GLY A 266 -7.191 2.830 3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -8.957 1.601 4.830 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -7.555 0.737 5.431 1.00 0.00 H new ATOM 1306 N ASP A 267 -6.571 3.621 5.697 1.00 0.00 N ATOM 1307 CA ASP A 267 -6.324 4.818 6.499 1.00 0.00 C ATOM 1308 C ASP A 267 -6.966 6.018 5.795 1.00 0.00 C ATOM 1309 O ASP A 267 -6.590 6.276 4.643 1.00 0.00 O ATOM 1310 CB ASP A 267 -4.829 5.052 6.732 1.00 0.00 C ATOM 1311 CG ASP A 267 -4.628 5.954 7.951 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -5.235 7.033 8.063 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -3.888 5.527 8.874 1.00 0.00 O ATOM 0 H ASP A 267 -5.902 3.471 4.942 1.00 0.00 H new ATOM 0 HA ASP A 267 -6.771 4.683 7.484 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -4.322 4.099 6.886 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -4.382 5.512 5.851 1.00 0.00 H new ATOM 1318 N PRO A 268 -7.945 6.711 6.408 1.00 0.00 N ATOM 1319 CA PRO A 268 -8.567 7.914 5.865 1.00 0.00 C ATOM 1320 C PRO A 268 -7.602 9.113 5.910 1.00 0.00 C ATOM 1321 O PRO A 268 -7.840 10.115 6.592 1.00 0.00 O ATOM 1322 CB PRO A 268 -9.829 8.111 6.715 1.00 0.00 C ATOM 1323 CG PRO A 268 -9.431 7.552 8.074 1.00 0.00 C ATOM 1324 CD PRO A 268 -8.586 6.349 7.666 1.00 0.00 C ATOM 0 HA PRO A 268 -8.822 7.823 4.809 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.110 9.162 6.780 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -10.683 7.578 6.296 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -8.864 8.272 8.664 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -10.297 7.263 8.669 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -7.843 6.118 8.429 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -9.206 5.461 7.546 1.00 0.00 H new ATOM 1332 N GLU A 269 -6.512 9.051 5.157 1.00 0.00 N ATOM 1333 CA GLU A 269 -5.638 10.175 4.862 1.00 0.00 C ATOM 1334 C GLU A 269 -6.333 11.034 3.823 1.00 0.00 C ATOM 1335 O GLU A 269 -6.155 10.821 2.612 1.00 0.00 O ATOM 1336 CB GLU A 269 -4.272 9.673 4.384 1.00 0.00 C ATOM 1337 CG GLU A 269 -3.457 9.224 5.594 1.00 0.00 C ATOM 1338 CD GLU A 269 -2.286 8.324 5.218 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -2.485 7.128 4.905 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -1.117 8.759 5.293 1.00 0.00 O ATOM 0 H GLU A 269 -6.202 8.183 4.719 1.00 0.00 H new ATOM 0 HA GLU A 269 -5.450 10.774 5.753 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -4.398 8.845 3.687 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -3.747 10.464 3.848 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -3.080 10.102 6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -4.109 8.693 6.288 1.00 0.00 H new ATOM 1347 N CYS A 270 -7.100 12.023 4.267 1.00 0.00 N ATOM 1348 CA CYS A 270 -7.445 13.114 3.387 1.00 0.00 C ATOM 1349 C CYS A 270 -6.257 14.067 3.415 1.00 0.00 C ATOM 1350 O CYS A 270 -5.897 14.584 4.487 1.00 0.00 O ATOM 1351 CB CYS A 270 -8.670 13.868 3.909 1.00 0.00 C ATOM 1352 SG CYS A 270 -10.296 13.160 3.571 1.00 0.00 S ATOM 0 H CYS A 270 -7.483 12.086 5.210 1.00 0.00 H new ATOM 0 HA CYS A 270 -7.670 12.740 2.388 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -8.566 13.970 4.989 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -8.648 14.874 3.490 1.00 0.00 H new ATOM 1357 N HIS A 271 -5.761 14.391 2.238 1.00 0.00 N ATOM 1358 CA HIS A 271 -4.801 15.439 1.942 1.00 0.00 C ATOM 1359 C HIS A 271 -5.036 15.916 0.505 1.00 0.00 C ATOM 1360 O HIS A 271 -5.094 17.123 0.270 1.00 0.00 O ATOM 1361 CB HIS A 271 -3.375 14.905 2.151 1.00 0.00 C ATOM 1362 CG HIS A 271 -2.273 15.899 1.877 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -1.038 15.594 1.352 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -2.284 17.239 2.155 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -0.312 16.720 1.317 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -1.043 17.757 1.763 1.00 0.00 N ATOM 0 H HIS A 271 -6.040 13.889 1.395 1.00 0.00 H new ATOM 0 HA HIS A 271 -4.928 16.289 2.613 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -3.281 14.556 3.179 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -3.230 14.038 1.506 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -3.099 17.794 2.595 1.00 0.00 H new ATOM 0 HE1 HIS A 271 0.712 16.785 0.979 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -0.750 18.733 1.807 1.00 0.00 H new