USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 772 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 318 MET CE :methyl -152:sc= -1.49 (180deg=-0.0339) USER MOD Set 1.2: A 319 THR OG1 : rot 86:sc= 0.998 USER MOD Set 2.1: A 264 THR OG1 : rot -107:sc= 0.808 USER MOD Set 2.2: A 325 SER OG : rot -179:sc= 0.995 USER MOD Set 2.3: A 328 TYR OH : rot -178:sc= -0.667 USER MOD Set 2.4: A 342 THR OG1 : rot -78:sc= 1.62 USER MOD Set 2.5: A 362 HIS : no HE2:sc= -0.533 K(o=2.2,f=-4.6!) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 GLN : amide:sc= -0.148 K(o=-0.15,f=-0.69) USER MOD Single : A 268 THR OG1 : rot -73:sc= 0.112 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 60:sc= 0.0514 USER MOD Single : A 277 THR OG1 : rot 150:sc= 1.25 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 CYS SG : rot 180:sc= -0.0156 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 303 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 SER OG : rot -104:sc= -2.28 USER MOD Single : A 309 TYR OH : rot 180:sc= -0.252 USER MOD Single : A 312 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.022) USER MOD Single : A 315 GLN : amide:sc= -6.55! C(o=-6.6!,f=-9.1!) USER MOD Single : A 322 THR OG1 : rot -13:sc= 0.792 USER MOD Single : A 324 SER OG : rot 37:sc= 0.00349 USER MOD Single : A 327 SER OG : rot 180:sc= -0.211 USER MOD Single : A 333 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 336 THR OG1 : rot 180:sc= 0 USER MOD Single : A 337 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 341 HIS : no HD1:sc= -1.55 K(o=-1.6,f=-2.6!) USER MOD Single : A 344 CYS SG : rot 180:sc= -0.364 USER MOD Single : A 345 LYS NZ :NH3+ -115:sc= -0.726 (180deg=-3.1!) USER MOD Single : A 347 CYS SG : rot 56:sc= 0.23 USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 81 N GLU A 260 9.244 2.784 -1.628 1.00 14.23 N ATOM 82 CA GLU A 260 8.476 3.085 -0.424 1.00 2.21 C ATOM 83 C GLU A 260 7.019 2.657 -0.588 1.00 50.22 C ATOM 84 O GLU A 260 6.209 3.381 -1.165 1.00 21.41 O ATOM 85 CB GLU A 260 8.547 4.580 -0.110 1.00 41.30 C ATOM 86 CG GLU A 260 8.211 5.469 -1.295 1.00 24.14 C ATOM 87 CD GLU A 260 9.445 6.068 -1.943 1.00 3.50 C ATOM 88 OE1 GLU A 260 10.095 6.921 -1.304 1.00 42.31 O ATOM 89 OE2 GLU A 260 9.761 5.683 -3.088 1.00 50.51 O ATOM 0 HA GLU A 260 8.910 2.525 0.404 1.00 2.21 H new ATOM 0 HB2 GLU A 260 7.861 4.804 0.707 1.00 41.30 H new ATOM 0 HB3 GLU A 260 9.550 4.821 0.241 1.00 41.30 H new ATOM 0 HG2 GLU A 260 7.662 4.888 -2.036 1.00 24.14 H new ATOM 0 HG3 GLU A 260 7.551 6.272 -0.967 1.00 24.14 H new ATOM 96 N SER A 261 6.696 1.474 -0.075 1.00 21.05 N ATOM 97 CA SER A 261 5.339 0.946 -0.166 1.00 30.44 C ATOM 98 C SER A 261 5.178 -0.291 0.711 1.00 43.43 C ATOM 99 O SER A 261 6.147 -0.797 1.276 1.00 73.23 O ATOM 100 CB SER A 261 4.998 0.605 -1.618 1.00 62.44 C ATOM 101 OG SER A 261 5.068 -0.792 -1.844 1.00 34.23 O ATOM 0 H SER A 261 7.355 0.863 0.408 1.00 21.05 H new ATOM 0 HA SER A 261 4.652 1.714 0.190 1.00 30.44 H new ATOM 0 HB2 SER A 261 3.996 0.965 -1.854 1.00 62.44 H new ATOM 0 HB3 SER A 261 5.687 1.120 -2.287 1.00 62.44 H new ATOM 0 HG SER A 261 4.844 -0.984 -2.779 1.00 34.23 H new ATOM 107 N PHE A 262 3.945 -0.775 0.820 1.00 21.13 N ATOM 108 CA PHE A 262 3.653 -1.952 1.628 1.00 71.14 C ATOM 109 C PHE A 262 2.356 -2.616 1.175 1.00 70.12 C ATOM 110 O PHE A 262 1.590 -2.043 0.402 1.00 72.21 O ATOM 111 CB PHE A 262 3.554 -1.570 3.107 1.00 63.30 C ATOM 112 CG PHE A 262 2.576 -0.463 3.376 1.00 24.03 C ATOM 113 CD1 PHE A 262 2.900 0.851 3.083 1.00 24.42 C ATOM 114 CD2 PHE A 262 1.332 -0.737 3.922 1.00 64.13 C ATOM 115 CE1 PHE A 262 2.002 1.874 3.329 1.00 44.33 C ATOM 116 CE2 PHE A 262 0.430 0.281 4.169 1.00 43.14 C ATOM 117 CZ PHE A 262 0.766 1.588 3.873 1.00 73.51 C ATOM 0 H PHE A 262 3.131 -0.369 0.358 1.00 21.13 H new ATOM 0 HA PHE A 262 4.469 -2.663 1.497 1.00 71.14 H new ATOM 0 HB2 PHE A 262 3.263 -2.449 3.682 1.00 63.30 H new ATOM 0 HB3 PHE A 262 4.539 -1.268 3.463 1.00 63.30 H new ATOM 0 HD1 PHE A 262 3.866 1.080 2.657 1.00 24.42 H new ATOM 0 HD2 PHE A 262 1.064 -1.757 4.157 1.00 64.13 H new ATOM 0 HE1 PHE A 262 2.267 2.895 3.096 1.00 44.33 H new ATOM 0 HE2 PHE A 262 -0.537 0.055 4.593 1.00 43.14 H new ATOM 0 HZ PHE A 262 0.063 2.385 4.067 1.00 73.51 H new ATOM 127 N MET A 263 2.120 -3.829 1.661 1.00 55.33 N ATOM 128 CA MET A 263 0.915 -4.573 1.307 1.00 3.20 C ATOM 129 C MET A 263 0.258 -5.169 2.548 1.00 64.30 C ATOM 130 O MET A 263 0.901 -5.333 3.584 1.00 61.50 O ATOM 131 CB MET A 263 1.252 -5.684 0.310 1.00 54.23 C ATOM 132 CG MET A 263 2.032 -5.199 -0.901 1.00 63.41 C ATOM 133 SD MET A 263 2.715 -6.555 -1.875 1.00 25.23 S ATOM 134 CE MET A 263 4.278 -5.846 -2.392 1.00 74.22 C ATOM 0 H MET A 263 2.746 -4.319 2.301 1.00 55.33 H new ATOM 0 HA MET A 263 0.212 -3.880 0.845 1.00 3.20 H new ATOM 0 HB2 MET A 263 1.830 -6.455 0.819 1.00 54.23 H new ATOM 0 HB3 MET A 263 0.327 -6.151 -0.027 1.00 54.23 H new ATOM 0 HG2 MET A 263 1.379 -4.597 -1.532 1.00 63.41 H new ATOM 0 HG3 MET A 263 2.843 -4.550 -0.570 1.00 63.41 H new ATOM 0 HE1 MET A 263 4.819 -6.567 -3.005 1.00 74.22 H new ATOM 0 HE2 MET A 263 4.093 -4.942 -2.972 1.00 74.22 H new ATOM 0 HE3 MET A 263 4.873 -5.598 -1.513 1.00 74.22 H new ATOM 144 N THR A 264 -1.026 -5.492 2.435 1.00 20.35 N ATOM 145 CA THR A 264 -1.770 -6.067 3.548 1.00 71.22 C ATOM 146 C THR A 264 -2.451 -7.368 3.140 1.00 72.35 C ATOM 147 O THR A 264 -2.745 -7.585 1.965 1.00 52.44 O ATOM 148 CB THR A 264 -2.834 -5.088 4.079 1.00 2.30 C ATOM 149 OG1 THR A 264 -3.350 -4.295 3.004 1.00 32.11 O ATOM 150 CG2 THR A 264 -2.249 -4.181 5.150 1.00 35.55 C ATOM 0 H THR A 264 -1.573 -5.365 1.583 1.00 20.35 H new ATOM 0 HA THR A 264 -1.048 -6.270 4.339 1.00 71.22 H new ATOM 0 HB THR A 264 -3.643 -5.670 4.521 1.00 2.30 H new ATOM 0 HG1 THR A 264 -3.006 -3.380 3.078 1.00 32.11 H new ATOM 0 HG21 THR A 264 -3.019 -3.499 5.509 1.00 35.55 H new ATOM 0 HG22 THR A 264 -1.884 -4.786 5.980 1.00 35.55 H new ATOM 0 HG23 THR A 264 -1.423 -3.607 4.729 1.00 35.55 H new ATOM 158 N LYS A 265 -2.700 -8.232 4.118 1.00 41.04 N ATOM 159 CA LYS A 265 -3.348 -9.512 3.863 1.00 41.24 C ATOM 160 C LYS A 265 -4.582 -9.684 4.742 1.00 61.33 C ATOM 161 O LYS A 265 -4.483 -9.697 5.968 1.00 30.44 O ATOM 162 CB LYS A 265 -2.369 -10.664 4.111 1.00 24.33 C ATOM 163 CG LYS A 265 -2.812 -11.982 3.502 1.00 23.12 C ATOM 164 CD LYS A 265 -1.668 -12.675 2.779 1.00 13.15 C ATOM 165 CE LYS A 265 -1.699 -14.179 3.001 1.00 10.34 C ATOM 166 NZ LYS A 265 -0.745 -14.891 2.106 1.00 41.23 N ATOM 0 H LYS A 265 -2.462 -8.068 5.096 1.00 41.04 H new ATOM 0 HA LYS A 265 -3.662 -9.528 2.819 1.00 41.24 H new ATOM 0 HB2 LYS A 265 -1.394 -10.395 3.704 1.00 24.33 H new ATOM 0 HB3 LYS A 265 -2.240 -10.795 5.185 1.00 24.33 H new ATOM 0 HG2 LYS A 265 -3.197 -12.635 4.285 1.00 23.12 H new ATOM 0 HG3 LYS A 265 -3.630 -11.805 2.804 1.00 23.12 H new ATOM 0 HD2 LYS A 265 -1.729 -12.462 1.712 1.00 13.15 H new ATOM 0 HD3 LYS A 265 -0.718 -12.274 3.131 1.00 13.15 H new ATOM 0 HE2 LYS A 265 -1.454 -14.398 4.040 1.00 10.34 H new ATOM 0 HE3 LYS A 265 -2.708 -14.551 2.826 1.00 10.34 H new ATOM 0 HZ1 LYS A 265 -0.796 -15.914 2.288 1.00 41.23 H new ATOM 0 HZ2 LYS A 265 -0.993 -14.703 1.114 1.00 41.23 H new ATOM 0 HZ3 LYS A 265 0.221 -14.554 2.291 1.00 41.23 H new ATOM 180 N GLN A 266 -5.742 -9.815 4.107 1.00 12.10 N ATOM 181 CA GLN A 266 -6.995 -9.986 4.832 1.00 31.31 C ATOM 182 C GLN A 266 -7.599 -11.359 4.560 1.00 15.52 C ATOM 183 O GLN A 266 -7.554 -11.856 3.434 1.00 43.02 O ATOM 184 CB GLN A 266 -7.989 -8.892 4.440 1.00 72.50 C ATOM 185 CG GLN A 266 -7.878 -7.637 5.291 1.00 32.44 C ATOM 186 CD GLN A 266 -8.634 -6.461 4.701 1.00 54.55 C ATOM 187 OE1 GLN A 266 -8.641 -6.261 3.487 1.00 61.24 O ATOM 188 NE2 GLN A 266 -9.277 -5.680 5.560 1.00 0.24 N ATOM 0 H GLN A 266 -5.840 -9.806 3.092 1.00 12.10 H new ATOM 0 HA GLN A 266 -6.782 -9.908 5.898 1.00 31.31 H new ATOM 0 HB2 GLN A 266 -7.832 -8.627 3.394 1.00 72.50 H new ATOM 0 HB3 GLN A 266 -9.002 -9.287 4.520 1.00 72.50 H new ATOM 0 HG2 GLN A 266 -8.261 -7.845 6.290 1.00 32.44 H new ATOM 0 HG3 GLN A 266 -6.827 -7.370 5.402 1.00 32.44 H new ATOM 0 HE21 GLN A 266 -9.243 -5.884 6.559 1.00 0.24 H new ATOM 0 HE22 GLN A 266 -9.805 -4.876 5.221 1.00 0.24 H new ATOM 197 N ASP A 267 -8.165 -11.967 5.598 1.00 43.30 N ATOM 198 CA ASP A 267 -8.780 -13.284 5.470 1.00 24.10 C ATOM 199 C ASP A 267 -10.190 -13.172 4.896 1.00 61.42 C ATOM 200 O ASP A 267 -10.630 -12.090 4.508 1.00 5.53 O ATOM 201 CB ASP A 267 -8.822 -13.985 6.829 1.00 1.55 C ATOM 202 CG ASP A 267 -8.490 -15.460 6.730 1.00 40.34 C ATOM 203 OD1 ASP A 267 -8.622 -16.025 5.623 1.00 62.35 O ATOM 204 OD2 ASP A 267 -8.100 -16.052 7.758 1.00 11.11 O ATOM 0 H ASP A 267 -8.211 -11.569 6.536 1.00 43.30 H new ATOM 0 HA ASP A 267 -8.174 -13.876 4.784 1.00 24.10 H new ATOM 0 HB2 ASP A 267 -8.117 -13.502 7.506 1.00 1.55 H new ATOM 0 HB3 ASP A 267 -9.814 -13.867 7.265 1.00 1.55 H new ATOM 209 N THR A 268 -10.894 -14.299 4.847 1.00 61.44 N ATOM 210 CA THR A 268 -12.252 -14.329 4.320 1.00 72.43 C ATOM 211 C THR A 268 -13.212 -13.576 5.234 1.00 23.51 C ATOM 212 O THR A 268 -14.395 -13.428 4.923 1.00 21.31 O ATOM 213 CB THR A 268 -12.755 -15.773 4.144 1.00 53.05 C ATOM 214 OG1 THR A 268 -11.801 -16.694 4.686 1.00 25.22 O ATOM 215 CG2 THR A 268 -12.994 -16.089 2.676 1.00 51.12 C ATOM 0 H THR A 268 -10.545 -15.203 5.166 1.00 61.44 H new ATOM 0 HA THR A 268 -12.224 -13.842 3.345 1.00 72.43 H new ATOM 0 HB THR A 268 -13.700 -15.872 4.679 1.00 53.05 H new ATOM 0 HG1 THR A 268 -11.022 -16.744 4.094 1.00 25.22 H new ATOM 0 HG21 THR A 268 -13.349 -17.115 2.578 1.00 51.12 H new ATOM 0 HG22 THR A 268 -13.742 -15.406 2.274 1.00 51.12 H new ATOM 0 HG23 THR A 268 -12.062 -15.973 2.122 1.00 51.12 H new ATOM 223 N THR A 269 -12.698 -13.100 6.364 1.00 64.31 N ATOM 224 CA THR A 269 -13.510 -12.362 7.323 1.00 2.11 C ATOM 225 C THR A 269 -13.287 -10.860 7.191 1.00 42.11 C ATOM 226 O THR A 269 -13.817 -10.073 7.974 1.00 61.42 O ATOM 227 CB THR A 269 -13.199 -12.791 8.769 1.00 71.04 C ATOM 228 OG1 THR A 269 -11.784 -12.780 8.991 1.00 12.55 O ATOM 229 CG2 THR A 269 -13.750 -14.182 9.050 1.00 20.30 C ATOM 0 H THR A 269 -11.722 -13.213 6.637 1.00 64.31 H new ATOM 0 HA THR A 269 -14.552 -12.593 7.100 1.00 2.11 H new ATOM 0 HB THR A 269 -13.678 -12.083 9.445 1.00 71.04 H new ATOM 0 HG1 THR A 269 -11.595 -13.052 9.913 1.00 12.55 H new ATOM 0 HG21 THR A 269 -13.519 -14.464 10.077 1.00 20.30 H new ATOM 0 HG22 THR A 269 -14.831 -14.181 8.909 1.00 20.30 H new ATOM 0 HG23 THR A 269 -13.296 -14.898 8.366 1.00 20.30 H new ATOM 237 N GLY A 270 -12.498 -10.468 6.196 1.00 4.34 N ATOM 238 CA GLY A 270 -12.220 -9.059 5.981 1.00 42.25 C ATOM 239 C GLY A 270 -11.292 -8.485 7.032 1.00 35.15 C ATOM 240 O GLY A 270 -11.070 -7.275 7.081 1.00 20.22 O ATOM 0 H GLY A 270 -12.046 -11.100 5.535 1.00 4.34 H new ATOM 0 HA2 GLY A 270 -11.774 -8.926 4.995 1.00 42.25 H new ATOM 0 HA3 GLY A 270 -13.157 -8.502 5.985 1.00 42.25 H new ATOM 244 N LYS A 271 -10.750 -9.353 7.879 1.00 35.01 N ATOM 245 CA LYS A 271 -9.842 -8.926 8.937 1.00 44.11 C ATOM 246 C LYS A 271 -8.390 -8.999 8.471 1.00 4.44 C ATOM 247 O LYS A 271 -8.063 -9.746 7.548 1.00 63.41 O ATOM 248 CB LYS A 271 -10.032 -9.795 10.181 1.00 60.35 C ATOM 249 CG LYS A 271 -9.581 -9.123 11.467 1.00 41.10 C ATOM 250 CD LYS A 271 -8.554 -9.964 12.207 1.00 63.50 C ATOM 251 CE LYS A 271 -8.647 -9.761 13.710 1.00 71.33 C ATOM 252 NZ LYS A 271 -8.893 -11.041 14.429 1.00 51.33 N ATOM 0 H LYS A 271 -10.924 -10.358 7.853 1.00 35.01 H new ATOM 0 HA LYS A 271 -10.075 -7.890 9.185 1.00 44.11 H new ATOM 0 HB2 LYS A 271 -11.085 -10.062 10.270 1.00 60.35 H new ATOM 0 HB3 LYS A 271 -9.477 -10.725 10.053 1.00 60.35 H new ATOM 0 HG2 LYS A 271 -9.155 -8.146 11.238 1.00 41.10 H new ATOM 0 HG3 LYS A 271 -10.444 -8.952 12.111 1.00 41.10 H new ATOM 0 HD2 LYS A 271 -8.706 -11.017 11.971 1.00 63.50 H new ATOM 0 HD3 LYS A 271 -7.553 -9.702 11.865 1.00 63.50 H new ATOM 0 HE2 LYS A 271 -7.723 -9.312 14.074 1.00 71.33 H new ATOM 0 HE3 LYS A 271 -9.451 -9.059 13.932 1.00 71.33 H new ATOM 0 HZ1 LYS A 271 -8.950 -10.859 15.451 1.00 51.33 H new ATOM 0 HZ2 LYS A 271 -9.788 -11.457 14.101 1.00 51.33 H new ATOM 0 HZ3 LYS A 271 -8.113 -11.702 14.238 1.00 51.33 H new ATOM 266 N ILE A 272 -7.528 -8.219 9.113 1.00 41.51 N ATOM 267 CA ILE A 272 -6.113 -8.199 8.764 1.00 22.52 C ATOM 268 C ILE A 272 -5.367 -9.356 9.419 1.00 32.43 C ATOM 269 O ILE A 272 -5.321 -9.462 10.646 1.00 43.53 O ATOM 270 CB ILE A 272 -5.450 -6.873 9.183 1.00 71.25 C ATOM 271 CG1 ILE A 272 -6.187 -5.688 8.557 1.00 31.25 C ATOM 272 CG2 ILE A 272 -3.983 -6.863 8.780 1.00 73.32 C ATOM 273 CD1 ILE A 272 -6.498 -4.581 9.541 1.00 70.31 C ATOM 0 H ILE A 272 -7.784 -7.593 9.877 1.00 41.51 H new ATOM 0 HA ILE A 272 -6.054 -8.300 7.680 1.00 22.52 H new ATOM 0 HB ILE A 272 -5.510 -6.782 10.268 1.00 71.25 H new ATOM 0 HG12 ILE A 272 -5.583 -5.282 7.745 1.00 31.25 H new ATOM 0 HG13 ILE A 272 -7.118 -6.042 8.115 1.00 31.25 H new ATOM 0 HG21 ILE A 272 -3.529 -5.920 9.083 1.00 73.32 H new ATOM 0 HG22 ILE A 272 -3.466 -7.688 9.269 1.00 73.32 H new ATOM 0 HG23 ILE A 272 -3.902 -6.974 7.699 1.00 73.32 H new ATOM 0 HD11 ILE A 272 -7.021 -3.774 9.028 1.00 70.31 H new ATOM 0 HD12 ILE A 272 -7.128 -4.971 10.340 1.00 70.31 H new ATOM 0 HD13 ILE A 272 -5.569 -4.199 9.965 1.00 70.31 H new ATOM 285 N ILE A 273 -4.785 -10.219 8.595 1.00 73.40 N ATOM 286 CA ILE A 273 -4.039 -11.368 9.095 1.00 31.13 C ATOM 287 C ILE A 273 -2.555 -11.044 9.227 1.00 63.04 C ATOM 288 O ILE A 273 -1.857 -11.619 10.061 1.00 62.55 O ATOM 289 CB ILE A 273 -4.206 -12.591 8.174 1.00 42.43 C ATOM 290 CG1 ILE A 273 -3.478 -12.362 6.847 1.00 31.34 C ATOM 291 CG2 ILE A 273 -5.681 -12.876 7.933 1.00 72.03 C ATOM 292 CD1 ILE A 273 -2.223 -13.190 6.695 1.00 42.22 C ATOM 0 H ILE A 273 -4.815 -10.145 7.578 1.00 73.40 H new ATOM 0 HA ILE A 273 -4.446 -11.605 10.078 1.00 31.13 H new ATOM 0 HB ILE A 273 -3.764 -13.459 8.664 1.00 42.43 H new ATOM 0 HG12 ILE A 273 -4.157 -12.592 6.026 1.00 31.34 H new ATOM 0 HG13 ILE A 273 -3.220 -11.307 6.761 1.00 31.34 H new ATOM 0 HG21 ILE A 273 -5.782 -13.743 7.280 1.00 72.03 H new ATOM 0 HG22 ILE A 273 -6.173 -13.079 8.884 1.00 72.03 H new ATOM 0 HG23 ILE A 273 -6.146 -12.011 7.461 1.00 72.03 H new ATOM 0 HD11 ILE A 273 -1.760 -12.976 5.732 1.00 42.22 H new ATOM 0 HD12 ILE A 273 -1.525 -12.944 7.495 1.00 42.22 H new ATOM 0 HD13 ILE A 273 -2.477 -14.249 6.748 1.00 42.22 H new ATOM 304 N SER A 274 -2.080 -10.117 8.401 1.00 10.32 N ATOM 305 CA SER A 274 -0.679 -9.718 8.424 1.00 31.44 C ATOM 306 C SER A 274 -0.415 -8.601 7.418 1.00 72.53 C ATOM 307 O SER A 274 -1.278 -8.267 6.605 1.00 64.04 O ATOM 308 CB SER A 274 0.221 -10.916 8.118 1.00 72.02 C ATOM 309 OG SER A 274 1.005 -11.266 9.245 1.00 21.22 O ATOM 0 H SER A 274 -2.646 -9.628 7.707 1.00 10.32 H new ATOM 0 HA SER A 274 -0.450 -9.347 9.423 1.00 31.44 H new ATOM 0 HB2 SER A 274 -0.391 -11.767 7.818 1.00 72.02 H new ATOM 0 HB3 SER A 274 0.873 -10.680 7.277 1.00 72.02 H new ATOM 0 HG SER A 274 0.417 -11.495 9.994 1.00 21.22 H new ATOM 315 N ILE A 275 0.781 -8.027 7.480 1.00 73.44 N ATOM 316 CA ILE A 275 1.160 -6.949 6.575 1.00 33.41 C ATOM 317 C ILE A 275 2.581 -7.139 6.058 1.00 21.33 C ATOM 318 O ILE A 275 3.478 -7.526 6.807 1.00 42.24 O ATOM 319 CB ILE A 275 1.054 -5.574 7.263 1.00 72.02 C ATOM 320 CG1 ILE A 275 -0.351 -5.370 7.834 1.00 50.43 C ATOM 321 CG2 ILE A 275 1.400 -4.465 6.281 1.00 31.43 C ATOM 322 CD1 ILE A 275 -0.388 -5.323 9.344 1.00 33.11 C ATOM 0 H ILE A 275 1.505 -8.291 8.148 1.00 73.44 H new ATOM 0 HA ILE A 275 0.465 -6.981 5.736 1.00 33.41 H new ATOM 0 HB ILE A 275 1.767 -5.540 8.087 1.00 72.02 H new ATOM 0 HG12 ILE A 275 -0.763 -4.441 7.439 1.00 50.43 H new ATOM 0 HG13 ILE A 275 -0.996 -6.178 7.488 1.00 50.43 H new ATOM 0 HG21 ILE A 275 1.321 -3.499 6.780 1.00 31.43 H new ATOM 0 HG22 ILE A 275 2.419 -4.604 5.919 1.00 31.43 H new ATOM 0 HG23 ILE A 275 0.708 -4.496 5.439 1.00 31.43 H new ATOM 0 HD11 ILE A 275 -1.415 -5.176 9.678 1.00 33.11 H new ATOM 0 HD12 ILE A 275 -0.006 -6.261 9.747 1.00 33.11 H new ATOM 0 HD13 ILE A 275 0.230 -4.498 9.698 1.00 33.11 H new ATOM 334 N ASP A 276 2.779 -6.862 4.774 1.00 24.44 N ATOM 335 CA ASP A 276 4.093 -6.999 4.156 1.00 25.41 C ATOM 336 C ASP A 276 4.709 -5.630 3.881 1.00 51.43 C ATOM 337 O ASP A 276 4.242 -4.889 3.014 1.00 62.52 O ATOM 338 CB ASP A 276 3.987 -7.794 2.854 1.00 75.34 C ATOM 339 CG ASP A 276 5.304 -7.860 2.107 1.00 15.20 C ATOM 340 OD1 ASP A 276 6.271 -8.428 2.658 1.00 3.32 O ATOM 341 OD2 ASP A 276 5.369 -7.343 0.973 1.00 2.24 O ATOM 0 H ASP A 276 2.047 -6.541 4.141 1.00 24.44 H new ATOM 0 HA ASP A 276 4.740 -7.537 4.850 1.00 25.41 H new ATOM 0 HB2 ASP A 276 3.648 -8.806 3.076 1.00 75.34 H new ATOM 0 HB3 ASP A 276 3.232 -7.338 2.214 1.00 75.34 H new ATOM 346 N THR A 277 5.760 -5.300 4.625 1.00 71.52 N ATOM 347 CA THR A 277 6.439 -4.021 4.463 1.00 23.51 C ATOM 348 C THR A 277 7.910 -4.219 4.112 1.00 75.34 C ATOM 349 O THR A 277 8.741 -3.345 4.362 1.00 4.34 O ATOM 350 CB THR A 277 6.339 -3.166 5.740 1.00 30.04 C ATOM 351 OG1 THR A 277 6.850 -3.897 6.861 1.00 3.22 O ATOM 352 CG2 THR A 277 4.898 -2.760 6.007 1.00 12.13 C ATOM 0 H THR A 277 6.159 -5.901 5.346 1.00 71.52 H new ATOM 0 HA THR A 277 5.940 -3.500 3.646 1.00 23.51 H new ATOM 0 HB THR A 277 6.933 -2.264 5.594 1.00 30.04 H new ATOM 0 HG1 THR A 277 7.230 -3.272 7.513 1.00 3.22 H new ATOM 0 HG21 THR A 277 4.852 -2.157 6.914 1.00 12.13 H new ATOM 0 HG22 THR A 277 4.522 -2.179 5.165 1.00 12.13 H new ATOM 0 HG23 THR A 277 4.286 -3.653 6.134 1.00 12.13 H new ATOM 360 N SER A 278 8.224 -5.373 3.532 1.00 64.12 N ATOM 361 CA SER A 278 9.597 -5.687 3.150 1.00 14.40 C ATOM 362 C SER A 278 10.174 -4.595 2.255 1.00 22.00 C ATOM 363 O SER A 278 11.377 -4.331 2.277 1.00 51.23 O ATOM 364 CB SER A 278 9.651 -7.035 2.429 1.00 61.02 C ATOM 365 OG SER A 278 10.879 -7.697 2.677 1.00 71.50 O ATOM 0 H SER A 278 7.548 -6.105 3.316 1.00 64.12 H new ATOM 0 HA SER A 278 10.198 -5.744 4.058 1.00 14.40 H new ATOM 0 HB2 SER A 278 8.823 -7.662 2.760 1.00 61.02 H new ATOM 0 HB3 SER A 278 9.526 -6.883 1.357 1.00 61.02 H new ATOM 0 HG SER A 278 10.888 -8.557 2.207 1.00 71.50 H new ATOM 371 N SER A 279 9.310 -3.964 1.468 1.00 0.44 N ATOM 372 CA SER A 279 9.734 -2.903 0.562 1.00 14.24 C ATOM 373 C SER A 279 10.267 -1.705 1.340 1.00 73.41 C ATOM 374 O SER A 279 11.332 -1.170 1.028 1.00 71.20 O ATOM 375 CB SER A 279 8.568 -2.468 -0.329 1.00 43.43 C ATOM 376 OG SER A 279 8.829 -2.766 -1.690 1.00 55.21 O ATOM 0 H SER A 279 8.311 -4.169 1.439 1.00 0.44 H new ATOM 0 HA SER A 279 10.536 -3.293 -0.065 1.00 14.24 H new ATOM 0 HB2 SER A 279 7.655 -2.972 -0.011 1.00 43.43 H new ATOM 0 HB3 SER A 279 8.397 -1.398 -0.214 1.00 43.43 H new ATOM 0 HG SER A 279 8.069 -2.480 -2.239 1.00 55.21 H new ATOM 382 N LEU A 280 9.520 -1.287 2.357 1.00 51.11 N ATOM 383 CA LEU A 280 9.916 -0.151 3.182 1.00 21.20 C ATOM 384 C LEU A 280 11.298 -0.375 3.788 1.00 20.40 C ATOM 385 O LEU A 280 12.064 0.570 3.977 1.00 70.42 O ATOM 386 CB LEU A 280 8.890 0.081 4.292 1.00 60.34 C ATOM 387 CG LEU A 280 7.449 0.311 3.839 1.00 44.22 C ATOM 388 CD1 LEU A 280 6.537 0.519 5.037 1.00 41.14 C ATOM 389 CD2 LEU A 280 7.372 1.502 2.894 1.00 62.12 C ATOM 0 H LEU A 280 8.637 -1.718 2.630 1.00 51.11 H new ATOM 0 HA LEU A 280 9.958 0.733 2.545 1.00 21.20 H new ATOM 0 HB2 LEU A 280 8.906 -0.781 4.960 1.00 60.34 H new ATOM 0 HB3 LEU A 280 9.207 0.944 4.877 1.00 60.34 H new ATOM 0 HG LEU A 280 7.111 -0.576 3.303 1.00 44.22 H new ATOM 0 HD11 LEU A 280 5.516 0.681 4.693 1.00 41.14 H new ATOM 0 HD12 LEU A 280 6.569 -0.363 5.676 1.00 41.14 H new ATOM 0 HD13 LEU A 280 6.872 1.389 5.602 1.00 41.14 H new ATOM 0 HD21 LEU A 280 6.339 1.652 2.581 1.00 62.12 H new ATOM 0 HD22 LEU A 280 7.730 2.396 3.405 1.00 62.12 H new ATOM 0 HD23 LEU A 280 7.993 1.312 2.018 1.00 62.12 H new ATOM 401 N ARG A 281 11.609 -1.631 4.090 1.00 25.13 N ATOM 402 CA ARG A 281 12.900 -1.979 4.674 1.00 12.34 C ATOM 403 C ARG A 281 14.037 -1.658 3.708 1.00 54.24 C ATOM 404 O ARG A 281 15.155 -1.363 4.129 1.00 25.55 O ATOM 405 CB ARG A 281 12.932 -3.463 5.044 1.00 12.44 C ATOM 406 CG ARG A 281 14.193 -3.878 5.783 1.00 53.32 C ATOM 407 CD ARG A 281 13.869 -4.691 7.026 1.00 14.20 C ATOM 408 NE ARG A 281 13.236 -3.878 8.061 1.00 34.53 N ATOM 409 CZ ARG A 281 12.761 -4.374 9.199 1.00 53.14 C ATOM 410 NH1 ARG A 281 12.846 -5.675 9.445 1.00 31.33 N ATOM 411 NH2 ARG A 281 12.201 -3.569 10.093 1.00 42.43 N ATOM 0 H ARG A 281 10.986 -2.424 3.940 1.00 25.13 H new ATOM 0 HA ARG A 281 13.036 -1.384 5.577 1.00 12.34 H new ATOM 0 HB2 ARG A 281 12.065 -3.693 5.664 1.00 12.44 H new ATOM 0 HB3 ARG A 281 12.841 -4.058 4.135 1.00 12.44 H new ATOM 0 HG2 ARG A 281 14.829 -4.464 5.119 1.00 53.32 H new ATOM 0 HG3 ARG A 281 14.759 -2.990 6.065 1.00 53.32 H new ATOM 0 HD2 ARG A 281 13.208 -5.516 6.758 1.00 14.20 H new ATOM 0 HD3 ARG A 281 14.785 -5.131 7.420 1.00 14.20 H new ATOM 0 HE ARG A 281 13.154 -2.874 7.902 1.00 34.53 H new ATOM 0 HH11 ARG A 281 13.276 -6.296 8.760 1.00 31.33 H new ATOM 0 HH12 ARG A 281 12.481 -6.054 10.319 1.00 31.33 H new ATOM 0 HH21 ARG A 281 12.135 -2.568 9.907 1.00 42.43 H new ATOM 0 HH22 ARG A 281 11.837 -3.951 10.966 1.00 42.43 H new ATOM 425 N ALA A 282 13.743 -1.723 2.415 1.00 65.21 N ATOM 426 CA ALA A 282 14.741 -1.438 1.390 1.00 64.32 C ATOM 427 C ALA A 282 14.912 0.064 1.192 1.00 20.23 C ATOM 428 O ALA A 282 15.858 0.511 0.545 1.00 42.23 O ATOM 429 CB ALA A 282 14.354 -2.104 0.079 1.00 4.02 C ATOM 0 H ALA A 282 12.823 -1.970 2.051 1.00 65.21 H new ATOM 0 HA ALA A 282 15.696 -1.844 1.724 1.00 64.32 H new ATOM 0 HB1 ALA A 282 15.107 -1.883 -0.677 1.00 4.02 H new ATOM 0 HB2 ALA A 282 14.290 -3.182 0.224 1.00 4.02 H new ATOM 0 HB3 ALA A 282 13.387 -1.724 -0.250 1.00 4.02 H new ATOM 435 N ALA A 283 13.991 0.839 1.755 1.00 41.40 N ATOM 436 CA ALA A 283 14.041 2.292 1.642 1.00 4.22 C ATOM 437 C ALA A 283 15.155 2.871 2.506 1.00 30.34 C ATOM 438 O ALA A 283 15.696 3.935 2.208 1.00 11.25 O ATOM 439 CB ALA A 283 12.700 2.898 2.027 1.00 32.01 C ATOM 0 H ALA A 283 13.201 0.485 2.294 1.00 41.40 H new ATOM 0 HA ALA A 283 14.255 2.544 0.603 1.00 4.22 H new ATOM 0 HB1 ALA A 283 12.752 3.983 1.938 1.00 32.01 H new ATOM 0 HB2 ALA A 283 11.924 2.516 1.363 1.00 32.01 H new ATOM 0 HB3 ALA A 283 12.461 2.629 3.056 1.00 32.01 H new ATOM 445 N GLY A 284 15.493 2.165 3.581 1.00 12.32 N ATOM 446 CA GLY A 284 16.539 2.627 4.474 1.00 42.14 C ATOM 447 C GLY A 284 16.121 3.840 5.280 1.00 31.33 C ATOM 448 O GLY A 284 16.949 4.473 5.935 1.00 24.24 O ATOM 0 H GLY A 284 15.061 1.281 3.849 1.00 12.32 H new ATOM 0 HA2 GLY A 284 16.814 1.821 5.154 1.00 42.14 H new ATOM 0 HA3 GLY A 284 17.428 2.870 3.892 1.00 42.14 H new ATOM 452 N ARG A 285 14.833 4.166 5.232 1.00 53.44 N ATOM 453 CA ARG A 285 14.307 5.312 5.962 1.00 35.33 C ATOM 454 C ARG A 285 13.405 4.861 7.108 1.00 4.43 C ATOM 455 O ARG A 285 12.363 4.244 6.885 1.00 21.54 O ATOM 456 CB ARG A 285 13.530 6.232 5.018 1.00 11.32 C ATOM 457 CG ARG A 285 13.300 7.626 5.577 1.00 33.34 C ATOM 458 CD ARG A 285 14.551 8.483 5.464 1.00 34.14 C ATOM 459 NE ARG A 285 14.368 9.800 6.070 1.00 31.22 N ATOM 460 CZ ARG A 285 15.156 10.840 5.822 1.00 43.33 C ATOM 461 NH1 ARG A 285 16.175 10.717 4.982 1.00 63.51 N ATOM 462 NH2 ARG A 285 14.925 12.006 6.412 1.00 72.45 N ATOM 0 H ARG A 285 14.135 3.652 4.695 1.00 53.44 H new ATOM 0 HA ARG A 285 15.150 5.861 6.382 1.00 35.33 H new ATOM 0 HB2 ARG A 285 14.072 6.313 4.076 1.00 11.32 H new ATOM 0 HB3 ARG A 285 12.566 5.777 4.793 1.00 11.32 H new ATOM 0 HG2 ARG A 285 12.480 8.104 5.041 1.00 33.34 H new ATOM 0 HG3 ARG A 285 12.999 7.555 6.622 1.00 33.34 H new ATOM 0 HD2 ARG A 285 15.384 7.974 5.948 1.00 34.14 H new ATOM 0 HD3 ARG A 285 14.816 8.601 4.413 1.00 34.14 H new ATOM 0 HE ARG A 285 13.592 9.928 6.720 1.00 31.22 H new ATOM 0 HH11 ARG A 285 16.354 9.823 4.525 1.00 63.51 H new ATOM 0 HH12 ARG A 285 16.779 11.517 4.793 1.00 63.51 H new ATOM 0 HH21 ARG A 285 14.141 12.105 7.057 1.00 72.45 H new ATOM 0 HH22 ARG A 285 15.531 12.804 6.220 1.00 72.45 H new ATOM 476 N THR A 286 13.814 5.174 8.333 1.00 14.30 N ATOM 477 CA THR A 286 13.044 4.800 9.513 1.00 75.24 C ATOM 478 C THR A 286 11.697 5.512 9.539 1.00 31.13 C ATOM 479 O THR A 286 11.462 6.446 8.774 1.00 43.12 O ATOM 480 CB THR A 286 13.810 5.125 10.810 1.00 51.43 C ATOM 481 OG1 THR A 286 14.243 6.489 10.793 1.00 24.51 O ATOM 482 CG2 THR A 286 15.012 4.207 10.973 1.00 1.12 C ATOM 0 H THR A 286 14.673 5.685 8.534 1.00 14.30 H new ATOM 0 HA THR A 286 12.881 3.724 9.456 1.00 75.24 H new ATOM 0 HB THR A 286 13.137 4.968 11.653 1.00 51.43 H new ATOM 0 HG1 THR A 286 14.728 6.689 11.621 1.00 24.51 H new ATOM 0 HG21 THR A 286 15.537 4.455 11.895 1.00 1.12 H new ATOM 0 HG22 THR A 286 14.676 3.171 11.014 1.00 1.12 H new ATOM 0 HG23 THR A 286 15.686 4.336 10.126 1.00 1.12 H new ATOM 490 N GLY A 287 10.814 5.066 10.428 1.00 2.44 N ATOM 491 CA GLY A 287 9.501 5.674 10.538 1.00 52.11 C ATOM 492 C GLY A 287 8.463 4.973 9.681 1.00 61.51 C ATOM 493 O GLY A 287 7.300 5.373 9.654 1.00 65.05 O ATOM 0 H GLY A 287 10.985 4.295 11.073 1.00 2.44 H new ATOM 0 HA2 GLY A 287 9.181 5.654 11.580 1.00 52.11 H new ATOM 0 HA3 GLY A 287 9.563 6.722 10.244 1.00 52.11 H new ATOM 497 N TRP A 288 8.887 3.929 8.982 1.00 44.43 N ATOM 498 CA TRP A 288 7.987 3.172 8.119 1.00 44.51 C ATOM 499 C TRP A 288 6.703 2.808 8.856 1.00 23.33 C ATOM 500 O TRP A 288 5.608 2.926 8.306 1.00 54.20 O ATOM 501 CB TRP A 288 8.676 1.902 7.615 1.00 23.24 C ATOM 502 CG TRP A 288 9.109 0.983 8.717 1.00 4.35 C ATOM 503 CD1 TRP A 288 10.156 1.168 9.572 1.00 64.34 C ATOM 504 CD2 TRP A 288 8.505 -0.263 9.080 1.00 62.54 C ATOM 505 NE1 TRP A 288 10.242 0.111 10.446 1.00 53.33 N ATOM 506 CE2 TRP A 288 9.239 -0.779 10.165 1.00 55.31 C ATOM 507 CE3 TRP A 288 7.416 -0.991 8.595 1.00 55.01 C ATOM 508 CZ2 TRP A 288 8.919 -1.992 10.770 1.00 14.43 C ATOM 509 CZ3 TRP A 288 7.098 -2.194 9.196 1.00 61.53 C ATOM 510 CH2 TRP A 288 7.846 -2.685 10.275 1.00 63.21 C ATOM 0 H TRP A 288 9.848 3.586 8.995 1.00 44.43 H new ATOM 0 HA TRP A 288 7.730 3.801 7.266 1.00 44.51 H new ATOM 0 HB2 TRP A 288 7.996 1.367 6.952 1.00 23.24 H new ATOM 0 HB3 TRP A 288 9.547 2.181 7.021 1.00 23.24 H new ATOM 0 HD1 TRP A 288 10.820 2.020 9.563 1.00 64.34 H new ATOM 0 HE1 TRP A 288 10.939 0.006 11.183 1.00 53.33 H new ATOM 0 HE3 TRP A 288 6.833 -0.620 7.765 1.00 55.01 H new ATOM 0 HZ2 TRP A 288 9.496 -2.373 11.600 1.00 14.43 H new ATOM 0 HZ3 TRP A 288 6.259 -2.766 8.828 1.00 61.53 H new ATOM 0 HH2 TRP A 288 7.571 -3.628 10.725 1.00 63.21 H new ATOM 521 N GLU A 289 6.846 2.368 10.102 1.00 5.23 N ATOM 522 CA GLU A 289 5.695 1.988 10.914 1.00 41.33 C ATOM 523 C GLU A 289 4.727 3.158 11.066 1.00 55.35 C ATOM 524 O GLU A 289 3.509 2.979 11.020 1.00 35.04 O ATOM 525 CB GLU A 289 6.152 1.506 12.292 1.00 42.01 C ATOM 526 CG GLU A 289 5.665 0.110 12.641 1.00 33.42 C ATOM 527 CD GLU A 289 6.583 -0.600 13.617 1.00 62.14 C ATOM 528 OE1 GLU A 289 7.131 0.073 14.515 1.00 73.44 O ATOM 529 OE2 GLU A 289 6.753 -1.830 13.484 1.00 51.41 O ATOM 0 H GLU A 289 7.746 2.266 10.571 1.00 5.23 H new ATOM 0 HA GLU A 289 5.177 1.174 10.407 1.00 41.33 H new ATOM 0 HB2 GLU A 289 7.241 1.522 12.330 1.00 42.01 H new ATOM 0 HB3 GLU A 289 5.796 2.205 13.049 1.00 42.01 H new ATOM 0 HG2 GLU A 289 4.665 0.175 13.070 1.00 33.42 H new ATOM 0 HG3 GLU A 289 5.583 -0.481 11.729 1.00 33.42 H new ATOM 536 N ASP A 290 5.276 4.353 11.248 1.00 44.54 N ATOM 537 CA ASP A 290 4.461 5.552 11.406 1.00 63.54 C ATOM 538 C ASP A 290 3.705 5.870 10.120 1.00 22.31 C ATOM 539 O ASP A 290 2.522 6.207 10.150 1.00 25.01 O ATOM 540 CB ASP A 290 5.339 6.741 11.805 1.00 51.42 C ATOM 541 CG ASP A 290 5.989 6.551 13.161 1.00 31.02 C ATOM 542 OD1 ASP A 290 5.262 6.581 14.177 1.00 45.43 O ATOM 543 OD2 ASP A 290 7.224 6.374 13.207 1.00 34.23 O ATOM 0 H ASP A 290 6.282 4.518 11.290 1.00 44.54 H new ATOM 0 HA ASP A 290 3.733 5.366 12.196 1.00 63.54 H new ATOM 0 HB2 ASP A 290 6.113 6.886 11.051 1.00 51.42 H new ATOM 0 HB3 ASP A 290 4.734 7.647 11.819 1.00 51.42 H new ATOM 548 N LEU A 291 4.398 5.763 8.990 1.00 55.02 N ATOM 549 CA LEU A 291 3.792 6.040 7.693 1.00 62.32 C ATOM 550 C LEU A 291 2.772 4.967 7.327 1.00 34.35 C ATOM 551 O LEU A 291 1.740 5.257 6.724 1.00 31.15 O ATOM 552 CB LEU A 291 4.872 6.123 6.613 1.00 50.40 C ATOM 553 CG LEU A 291 4.555 7.017 5.414 1.00 31.14 C ATOM 554 CD1 LEU A 291 5.830 7.383 4.667 1.00 14.05 C ATOM 555 CD2 LEU A 291 3.568 6.330 4.481 1.00 52.45 C ATOM 0 H LEU A 291 5.379 5.487 8.947 1.00 55.02 H new ATOM 0 HA LEU A 291 3.275 6.998 7.758 1.00 62.32 H new ATOM 0 HB2 LEU A 291 5.792 6.481 7.075 1.00 50.40 H new ATOM 0 HB3 LEU A 291 5.070 5.115 6.247 1.00 50.40 H new ATOM 0 HG LEU A 291 4.098 7.935 5.783 1.00 31.14 H new ATOM 0 HD11 LEU A 291 5.584 8.019 3.817 1.00 14.05 H new ATOM 0 HD12 LEU A 291 6.504 7.917 5.337 1.00 14.05 H new ATOM 0 HD13 LEU A 291 6.317 6.475 4.311 1.00 14.05 H new ATOM 0 HD21 LEU A 291 3.354 6.981 3.634 1.00 52.45 H new ATOM 0 HD22 LEU A 291 3.998 5.395 4.121 1.00 52.45 H new ATOM 0 HD23 LEU A 291 2.644 6.120 5.019 1.00 52.45 H new ATOM 567 N VAL A 292 3.067 3.726 7.700 1.00 63.13 N ATOM 568 CA VAL A 292 2.175 2.609 7.415 1.00 10.43 C ATOM 569 C VAL A 292 0.863 2.746 8.179 1.00 10.12 C ATOM 570 O VAL A 292 -0.217 2.569 7.616 1.00 52.34 O ATOM 571 CB VAL A 292 2.828 1.261 7.773 1.00 71.41 C ATOM 572 CG1 VAL A 292 1.816 0.131 7.668 1.00 1.43 C ATOM 573 CG2 VAL A 292 4.029 0.997 6.879 1.00 71.02 C ATOM 0 H VAL A 292 3.918 3.469 8.201 1.00 63.13 H new ATOM 0 HA VAL A 292 1.973 2.631 6.344 1.00 10.43 H new ATOM 0 HB VAL A 292 3.176 1.309 8.805 1.00 71.41 H new ATOM 0 HG11 VAL A 292 2.297 -0.813 7.925 1.00 1.43 H new ATOM 0 HG12 VAL A 292 0.991 0.317 8.355 1.00 1.43 H new ATOM 0 HG13 VAL A 292 1.434 0.078 6.648 1.00 1.43 H new ATOM 0 HG21 VAL A 292 4.478 0.040 7.146 1.00 71.02 H new ATOM 0 HG22 VAL A 292 3.708 0.969 5.838 1.00 71.02 H new ATOM 0 HG23 VAL A 292 4.763 1.792 7.012 1.00 71.02 H new ATOM 583 N ARG A 293 0.965 3.062 9.466 1.00 33.24 N ATOM 584 CA ARG A 293 -0.214 3.222 10.309 1.00 2.12 C ATOM 585 C ARG A 293 -1.037 4.430 9.871 1.00 61.50 C ATOM 586 O ARG A 293 -2.261 4.358 9.771 1.00 24.12 O ATOM 587 CB ARG A 293 0.197 3.376 11.774 1.00 60.42 C ATOM 588 CG ARG A 293 0.577 2.063 12.442 1.00 25.44 C ATOM 589 CD ARG A 293 -0.154 1.878 13.762 1.00 54.14 C ATOM 590 NE ARG A 293 0.595 2.435 14.885 1.00 4.14 N ATOM 591 CZ ARG A 293 1.681 1.868 15.398 1.00 4.31 C ATOM 592 NH1 ARG A 293 2.143 0.733 14.890 1.00 3.11 N ATOM 593 NH2 ARG A 293 2.308 2.435 16.421 1.00 45.40 N ATOM 0 H ARG A 293 1.852 3.212 9.948 1.00 33.24 H new ATOM 0 HA ARG A 293 -0.829 2.328 10.203 1.00 2.12 H new ATOM 0 HB2 ARG A 293 1.041 4.063 11.835 1.00 60.42 H new ATOM 0 HB3 ARG A 293 -0.625 3.831 12.327 1.00 60.42 H new ATOM 0 HG2 ARG A 293 0.342 1.233 11.775 1.00 25.44 H new ATOM 0 HG3 ARG A 293 1.653 2.039 12.614 1.00 25.44 H new ATOM 0 HD2 ARG A 293 -1.132 2.357 13.705 1.00 54.14 H new ATOM 0 HD3 ARG A 293 -0.329 0.816 13.934 1.00 54.14 H new ATOM 0 HE ARG A 293 0.266 3.308 15.298 1.00 4.14 H new ATOM 0 HH11 ARG A 293 1.664 0.294 14.104 1.00 3.11 H new ATOM 0 HH12 ARG A 293 2.977 0.299 15.286 1.00 3.11 H new ATOM 0 HH21 ARG A 293 1.956 3.308 16.815 1.00 45.40 H new ATOM 0 HH22 ARG A 293 3.142 1.998 16.814 1.00 45.40 H new ATOM 607 N LYS A 294 -0.353 5.541 9.611 1.00 14.42 N ATOM 608 CA LYS A 294 -1.020 6.765 9.183 1.00 53.10 C ATOM 609 C LYS A 294 -1.797 6.539 7.891 1.00 45.04 C ATOM 610 O LYS A 294 -2.980 6.868 7.801 1.00 32.02 O ATOM 611 CB LYS A 294 0.005 7.884 8.985 1.00 31.13 C ATOM 612 CG LYS A 294 -0.526 9.265 9.330 1.00 5.42 C ATOM 613 CD LYS A 294 -0.719 9.430 10.827 1.00 41.42 C ATOM 614 CE LYS A 294 -1.729 10.523 11.141 1.00 73.32 C ATOM 615 NZ LYS A 294 -1.264 11.408 12.245 1.00 21.34 N ATOM 0 H LYS A 294 0.661 5.618 9.689 1.00 14.42 H new ATOM 0 HA LYS A 294 -1.724 7.057 9.962 1.00 53.10 H new ATOM 0 HB2 LYS A 294 0.880 7.676 9.601 1.00 31.13 H new ATOM 0 HB3 LYS A 294 0.338 7.881 7.947 1.00 31.13 H new ATOM 0 HG2 LYS A 294 0.167 10.024 8.966 1.00 5.42 H new ATOM 0 HG3 LYS A 294 -1.475 9.429 8.820 1.00 5.42 H new ATOM 0 HD2 LYS A 294 -1.056 8.487 11.258 1.00 41.42 H new ATOM 0 HD3 LYS A 294 0.236 9.671 11.294 1.00 41.42 H new ATOM 0 HE2 LYS A 294 -1.907 11.121 10.247 1.00 73.32 H new ATOM 0 HE3 LYS A 294 -2.681 10.069 11.416 1.00 73.32 H new ATOM 0 HZ1 LYS A 294 -1.980 12.140 12.429 1.00 21.34 H new ATOM 0 HZ2 LYS A 294 -1.118 10.842 13.105 1.00 21.34 H new ATOM 0 HZ3 LYS A 294 -0.368 11.861 11.973 1.00 21.34 H new ATOM 629 N CYS A 295 -1.125 5.974 6.893 1.00 64.11 N ATOM 630 CA CYS A 295 -1.754 5.704 5.604 1.00 53.03 C ATOM 631 C CYS A 295 -2.950 4.773 5.769 1.00 50.40 C ATOM 632 O CYS A 295 -4.022 5.018 5.213 1.00 64.53 O ATOM 633 CB CYS A 295 -0.741 5.087 4.639 1.00 10.40 C ATOM 634 SG CYS A 295 -1.420 4.690 3.010 1.00 22.22 S ATOM 0 H CYS A 295 -0.146 5.694 6.951 1.00 64.11 H new ATOM 0 HA CYS A 295 -2.107 6.650 5.193 1.00 53.03 H new ATOM 0 HB2 CYS A 295 0.093 5.777 4.515 1.00 10.40 H new ATOM 0 HB3 CYS A 295 -0.338 4.177 5.084 1.00 10.40 H new ATOM 0 HG CYS A 295 -0.487 4.175 2.265 1.00 22.22 H new ATOM 640 N ILE A 296 -2.761 3.702 6.533 1.00 23.23 N ATOM 641 CA ILE A 296 -3.824 2.734 6.770 1.00 63.02 C ATOM 642 C ILE A 296 -4.986 3.368 7.528 1.00 25.23 C ATOM 643 O ILE A 296 -6.150 3.056 7.274 1.00 23.11 O ATOM 644 CB ILE A 296 -3.311 1.517 7.562 1.00 23.05 C ATOM 645 CG1 ILE A 296 -2.282 0.741 6.739 1.00 42.21 C ATOM 646 CG2 ILE A 296 -4.471 0.616 7.957 1.00 53.52 C ATOM 647 CD1 ILE A 296 -1.405 -0.169 7.569 1.00 62.24 C ATOM 0 H ILE A 296 -1.880 3.483 6.999 1.00 23.23 H new ATOM 0 HA ILE A 296 -4.171 2.400 5.792 1.00 63.02 H new ATOM 0 HB ILE A 296 -2.826 1.872 8.471 1.00 23.05 H new ATOM 0 HG12 ILE A 296 -2.803 0.145 5.990 1.00 42.21 H new ATOM 0 HG13 ILE A 296 -1.651 1.449 6.201 1.00 42.21 H new ATOM 0 HG21 ILE A 296 -4.093 -0.240 8.516 1.00 53.52 H new ATOM 0 HG22 ILE A 296 -5.171 1.175 8.578 1.00 53.52 H new ATOM 0 HG23 ILE A 296 -4.982 0.266 7.060 1.00 53.52 H new ATOM 0 HD11 ILE A 296 -0.700 -0.687 6.919 1.00 62.24 H new ATOM 0 HD12 ILE A 296 -0.856 0.423 8.301 1.00 62.24 H new ATOM 0 HD13 ILE A 296 -2.026 -0.900 8.086 1.00 62.24 H new ATOM 659 N TYR A 297 -4.662 4.259 8.458 1.00 62.40 N ATOM 660 CA TYR A 297 -5.678 4.937 9.253 1.00 74.31 C ATOM 661 C TYR A 297 -6.587 5.786 8.369 1.00 53.23 C ATOM 662 O TYR A 297 -7.799 5.830 8.568 1.00 14.54 O ATOM 663 CB TYR A 297 -5.019 5.816 10.319 1.00 13.33 C ATOM 664 CG TYR A 297 -5.561 5.586 11.712 1.00 42.21 C ATOM 665 CD1 TYR A 297 -6.930 5.516 11.943 1.00 13.31 C ATOM 666 CD2 TYR A 297 -4.705 5.441 12.797 1.00 51.51 C ATOM 667 CE1 TYR A 297 -7.430 5.308 13.214 1.00 73.32 C ATOM 668 CE2 TYR A 297 -5.196 5.231 14.071 1.00 41.35 C ATOM 669 CZ TYR A 297 -6.558 5.166 14.274 1.00 34.01 C ATOM 670 OH TYR A 297 -7.051 4.958 15.542 1.00 74.22 O ATOM 0 H TYR A 297 -3.704 4.528 8.680 1.00 62.40 H new ATOM 0 HA TYR A 297 -6.286 4.176 9.743 1.00 74.31 H new ATOM 0 HB2 TYR A 297 -3.945 5.628 10.320 1.00 13.33 H new ATOM 0 HB3 TYR A 297 -5.159 6.863 10.052 1.00 13.33 H new ATOM 0 HD1 TYR A 297 -7.614 5.626 11.115 1.00 13.31 H new ATOM 0 HD2 TYR A 297 -3.638 5.493 12.642 1.00 51.51 H new ATOM 0 HE1 TYR A 297 -8.496 5.257 13.377 1.00 73.32 H new ATOM 0 HE2 TYR A 297 -4.517 5.118 14.903 1.00 41.35 H new ATOM 0 HH TYR A 297 -6.306 4.878 16.174 1.00 74.22 H new ATOM 680 N ALA A 298 -5.988 6.458 7.390 1.00 74.24 N ATOM 681 CA ALA A 298 -6.742 7.303 6.473 1.00 5.21 C ATOM 682 C ALA A 298 -7.536 6.462 5.479 1.00 1.43 C ATOM 683 O ALA A 298 -8.676 6.787 5.148 1.00 43.52 O ATOM 684 CB ALA A 298 -5.805 8.250 5.737 1.00 64.22 C ATOM 0 H ALA A 298 -4.984 6.433 7.212 1.00 74.24 H new ATOM 0 HA ALA A 298 -7.449 7.891 7.058 1.00 5.21 H new ATOM 0 HB1 ALA A 298 -6.381 8.875 5.055 1.00 64.22 H new ATOM 0 HB2 ALA A 298 -5.286 8.882 6.458 1.00 64.22 H new ATOM 0 HB3 ALA A 298 -5.075 7.672 5.170 1.00 64.22 H new ATOM 690 N PHE A 299 -6.926 5.381 5.005 1.00 72.54 N ATOM 691 CA PHE A 299 -7.575 4.495 4.046 1.00 21.24 C ATOM 692 C PHE A 299 -8.838 3.882 4.642 1.00 1.14 C ATOM 693 O PHE A 299 -9.857 3.749 3.964 1.00 50.32 O ATOM 694 CB PHE A 299 -6.614 3.388 3.610 1.00 71.24 C ATOM 695 CG PHE A 299 -7.202 2.446 2.599 1.00 23.35 C ATOM 696 CD1 PHE A 299 -7.802 2.933 1.448 1.00 72.13 C ATOM 697 CD2 PHE A 299 -7.154 1.076 2.797 1.00 1.51 C ATOM 698 CE1 PHE A 299 -8.344 2.069 0.515 1.00 70.33 C ATOM 699 CE2 PHE A 299 -7.695 0.208 1.868 1.00 53.40 C ATOM 700 CZ PHE A 299 -8.289 0.705 0.725 1.00 41.32 C ATOM 0 H PHE A 299 -5.983 5.097 5.270 1.00 72.54 H new ATOM 0 HA PHE A 299 -7.855 5.086 3.174 1.00 21.24 H new ATOM 0 HB2 PHE A 299 -5.716 3.842 3.192 1.00 71.24 H new ATOM 0 HB3 PHE A 299 -6.305 2.820 4.487 1.00 71.24 H new ATOM 0 HD1 PHE A 299 -7.846 3.999 1.279 1.00 72.13 H new ATOM 0 HD2 PHE A 299 -6.688 0.682 3.688 1.00 1.51 H new ATOM 0 HE1 PHE A 299 -8.810 2.460 -0.377 1.00 70.33 H new ATOM 0 HE2 PHE A 299 -7.653 -0.858 2.036 1.00 53.40 H new ATOM 0 HZ PHE A 299 -8.710 0.028 -0.004 1.00 41.32 H new ATOM 710 N PHE A 300 -8.765 3.510 5.916 1.00 23.23 N ATOM 711 CA PHE A 300 -9.901 2.910 6.604 1.00 74.22 C ATOM 712 C PHE A 300 -10.748 3.977 7.291 1.00 24.05 C ATOM 713 O PHE A 300 -11.702 3.664 8.003 1.00 1.32 O ATOM 714 CB PHE A 300 -9.419 1.887 7.635 1.00 23.41 C ATOM 715 CG PHE A 300 -9.058 0.557 7.036 1.00 61.14 C ATOM 716 CD1 PHE A 300 -10.046 -0.353 6.691 1.00 33.40 C ATOM 717 CD2 PHE A 300 -7.734 0.216 6.817 1.00 72.21 C ATOM 718 CE1 PHE A 300 -9.717 -1.577 6.142 1.00 12.44 C ATOM 719 CE2 PHE A 300 -7.399 -1.006 6.268 1.00 44.24 C ATOM 720 CZ PHE A 300 -8.392 -1.905 5.927 1.00 31.34 C ATOM 0 H PHE A 300 -7.930 3.614 6.493 1.00 23.23 H new ATOM 0 HA PHE A 300 -10.517 2.405 5.860 1.00 74.22 H new ATOM 0 HB2 PHE A 300 -8.550 2.290 8.156 1.00 23.41 H new ATOM 0 HB3 PHE A 300 -10.199 1.740 8.382 1.00 23.41 H new ATOM 0 HD1 PHE A 300 -11.084 -0.102 6.853 1.00 33.40 H new ATOM 0 HD2 PHE A 300 -6.953 0.915 7.079 1.00 72.21 H new ATOM 0 HE1 PHE A 300 -10.496 -2.278 5.881 1.00 12.44 H new ATOM 0 HE2 PHE A 300 -6.362 -1.259 6.105 1.00 44.24 H new ATOM 0 HZ PHE A 300 -8.133 -2.860 5.494 1.00 31.34 H new ATOM 730 N GLN A 301 -10.392 5.239 7.070 1.00 65.14 N ATOM 731 CA GLN A 301 -11.118 6.353 7.667 1.00 61.03 C ATOM 732 C GLN A 301 -12.398 6.646 6.892 1.00 20.01 C ATOM 733 O GLN A 301 -12.413 6.693 5.662 1.00 12.32 O ATOM 734 CB GLN A 301 -10.236 7.602 7.706 1.00 61.24 C ATOM 735 CG GLN A 301 -10.370 8.401 8.993 1.00 4.05 C ATOM 736 CD GLN A 301 -9.210 9.354 9.213 1.00 13.41 C ATOM 737 OE1 GLN A 301 -8.879 10.159 8.341 1.00 35.31 O ATOM 738 NE2 GLN A 301 -8.587 9.266 10.381 1.00 5.33 N ATOM 0 H GLN A 301 -9.605 5.515 6.482 1.00 65.14 H new ATOM 0 HA GLN A 301 -11.387 6.074 8.686 1.00 61.03 H new ATOM 0 HB2 GLN A 301 -9.195 7.306 7.579 1.00 61.24 H new ATOM 0 HB3 GLN A 301 -10.490 8.243 6.862 1.00 61.24 H new ATOM 0 HG2 GLN A 301 -11.301 8.967 8.969 1.00 4.05 H new ATOM 0 HG3 GLN A 301 -10.436 7.714 9.837 1.00 4.05 H new ATOM 0 HE21 GLN A 301 -8.896 8.584 11.074 1.00 5.33 H new ATOM 0 HE22 GLN A 301 -7.799 9.880 10.586 1.00 5.33 H new ATOM 747 N PRO A 302 -13.502 6.848 7.628 1.00 34.20 N ATOM 748 CA PRO A 302 -14.808 7.140 7.031 1.00 14.22 C ATOM 749 C PRO A 302 -14.860 8.526 6.396 1.00 50.11 C ATOM 750 O PRO A 302 -14.539 9.525 7.039 1.00 73.53 O ATOM 751 CB PRO A 302 -15.768 7.061 8.221 1.00 21.41 C ATOM 752 CG PRO A 302 -14.922 7.362 9.410 1.00 63.51 C ATOM 753 CD PRO A 302 -13.558 6.809 9.099 1.00 50.33 C ATOM 0 HA PRO A 302 -15.050 6.449 6.224 1.00 14.22 H new ATOM 0 HB2 PRO A 302 -16.582 7.780 8.122 1.00 21.41 H new ATOM 0 HB3 PRO A 302 -16.223 6.073 8.298 1.00 21.41 H new ATOM 0 HG2 PRO A 302 -14.875 8.435 9.594 1.00 63.51 H new ATOM 0 HG3 PRO A 302 -15.334 6.902 10.308 1.00 63.51 H new ATOM 0 HD2 PRO A 302 -12.768 7.412 9.547 1.00 50.33 H new ATOM 0 HD3 PRO A 302 -13.439 5.794 9.479 1.00 50.33 H new ATOM 761 N GLN A 303 -15.264 8.577 5.131 1.00 73.11 N ATOM 762 CA GLN A 303 -15.357 9.841 4.410 1.00 62.14 C ATOM 763 C GLN A 303 -16.622 10.598 4.798 1.00 3.31 C ATOM 764 O GLN A 303 -17.630 10.543 4.094 1.00 21.34 O ATOM 765 CB GLN A 303 -15.338 9.594 2.901 1.00 54.13 C ATOM 766 CG GLN A 303 -14.004 9.917 2.246 1.00 33.32 C ATOM 767 CD GLN A 303 -14.026 11.236 1.501 1.00 22.10 C ATOM 768 OE1 GLN A 303 -13.393 12.209 1.915 1.00 14.10 O ATOM 769 NE2 GLN A 303 -14.755 11.278 0.392 1.00 43.35 N ATOM 0 H GLN A 303 -15.532 7.759 4.584 1.00 73.11 H new ATOM 0 HA GLN A 303 -14.495 10.450 4.682 1.00 62.14 H new ATOM 0 HB2 GLN A 303 -15.583 8.549 2.710 1.00 54.13 H new ATOM 0 HB3 GLN A 303 -16.118 10.195 2.433 1.00 54.13 H new ATOM 0 HG2 GLN A 303 -13.226 9.948 3.009 1.00 33.32 H new ATOM 0 HG3 GLN A 303 -13.740 9.117 1.554 1.00 33.32 H new ATOM 0 HE21 GLN A 303 -15.264 10.449 0.084 1.00 43.35 H new ATOM 0 HE22 GLN A 303 -14.806 12.139 -0.152 1.00 43.35 H new ATOM 824 N PRO A 307 -19.046 5.961 3.804 1.00 55.03 N ATOM 825 CA PRO A 307 -18.184 4.907 4.347 1.00 55.02 C ATOM 826 C PRO A 307 -16.716 5.114 3.987 1.00 13.21 C ATOM 827 O PRO A 307 -16.398 5.797 3.013 1.00 30.23 O ATOM 828 CB PRO A 307 -18.720 3.634 3.688 1.00 11.32 C ATOM 829 CG PRO A 307 -19.358 4.101 2.425 1.00 74.32 C ATOM 830 CD PRO A 307 -19.914 5.466 2.723 1.00 1.42 C ATOM 0 HA PRO A 307 -18.209 4.883 5.436 1.00 55.02 H new ATOM 0 HB2 PRO A 307 -17.918 2.924 3.487 1.00 11.32 H new ATOM 0 HB3 PRO A 307 -19.440 3.128 4.331 1.00 11.32 H new ATOM 0 HG2 PRO A 307 -18.632 4.144 1.613 1.00 74.32 H new ATOM 0 HG3 PRO A 307 -20.147 3.418 2.111 1.00 74.32 H new ATOM 0 HD2 PRO A 307 -19.876 6.115 1.848 1.00 1.42 H new ATOM 0 HD3 PRO A 307 -20.957 5.415 3.037 1.00 1.42 H new ATOM 838 N SER A 308 -15.828 4.521 4.777 1.00 31.53 N ATOM 839 CA SER A 308 -14.393 4.645 4.544 1.00 4.34 C ATOM 840 C SER A 308 -14.028 4.158 3.144 1.00 32.44 C ATOM 841 O SER A 308 -14.778 3.404 2.522 1.00 23.41 O ATOM 842 CB SER A 308 -13.614 3.850 5.592 1.00 21.20 C ATOM 843 OG SER A 308 -12.355 3.440 5.088 1.00 61.32 O ATOM 0 H SER A 308 -16.076 3.949 5.585 1.00 31.53 H new ATOM 0 HA SER A 308 -14.125 5.698 4.626 1.00 4.34 H new ATOM 0 HB2 SER A 308 -13.471 4.460 6.484 1.00 21.20 H new ATOM 0 HB3 SER A 308 -14.191 2.976 5.893 1.00 21.20 H new ATOM 0 HG SER A 308 -12.386 2.486 4.866 1.00 61.32 H new ATOM 849 N TYR A 309 -12.874 4.596 2.656 1.00 23.52 N ATOM 850 CA TYR A 309 -12.409 4.208 1.330 1.00 22.52 C ATOM 851 C TYR A 309 -12.226 2.696 1.236 1.00 31.22 C ATOM 852 O TYR A 309 -12.601 2.075 0.243 1.00 41.34 O ATOM 853 CB TYR A 309 -11.090 4.912 1.003 1.00 70.22 C ATOM 854 CG TYR A 309 -11.268 6.212 0.252 1.00 44.11 C ATOM 855 CD1 TYR A 309 -12.318 6.384 -0.642 1.00 15.23 C ATOM 856 CD2 TYR A 309 -10.387 7.270 0.437 1.00 21.43 C ATOM 857 CE1 TYR A 309 -12.484 7.571 -1.331 1.00 74.14 C ATOM 858 CE2 TYR A 309 -10.546 8.461 -0.246 1.00 31.35 C ATOM 859 CZ TYR A 309 -11.595 8.605 -1.128 1.00 31.04 C ATOM 860 OH TYR A 309 -11.759 9.789 -1.810 1.00 41.42 O ATOM 0 H TYR A 309 -12.243 5.220 3.159 1.00 23.52 H new ATOM 0 HA TYR A 309 -13.166 4.510 0.606 1.00 22.52 H new ATOM 0 HB2 TYR A 309 -10.553 5.109 1.931 1.00 70.22 H new ATOM 0 HB3 TYR A 309 -10.467 4.242 0.410 1.00 70.22 H new ATOM 0 HD1 TYR A 309 -13.017 5.576 -0.801 1.00 15.23 H new ATOM 0 HD2 TYR A 309 -9.563 7.160 1.127 1.00 21.43 H new ATOM 0 HE1 TYR A 309 -13.304 7.687 -2.024 1.00 74.14 H new ATOM 0 HE2 TYR A 309 -9.852 9.274 -0.089 1.00 31.35 H new ATOM 0 HH TYR A 309 -11.050 10.415 -1.554 1.00 41.42 H new ATOM 870 N ALA A 310 -11.648 2.110 2.280 1.00 11.13 N ATOM 871 CA ALA A 310 -11.419 0.671 2.319 1.00 1.14 C ATOM 872 C ALA A 310 -12.690 -0.096 1.969 1.00 62.44 C ATOM 873 O ALA A 310 -12.646 -1.093 1.247 1.00 63.40 O ATOM 874 CB ALA A 310 -10.909 0.254 3.691 1.00 4.43 C ATOM 0 H ALA A 310 -11.330 2.610 3.110 1.00 11.13 H new ATOM 0 HA ALA A 310 -10.662 0.428 1.574 1.00 1.14 H new ATOM 0 HB1 ALA A 310 -10.742 -0.823 3.705 1.00 4.43 H new ATOM 0 HB2 ALA A 310 -9.972 0.769 3.903 1.00 4.43 H new ATOM 0 HB3 ALA A 310 -11.647 0.517 4.449 1.00 4.43 H new ATOM 880 N ARG A 311 -13.820 0.373 2.486 1.00 14.01 N ATOM 881 CA ARG A 311 -15.103 -0.271 2.231 1.00 4.41 C ATOM 882 C ARG A 311 -15.449 -0.222 0.746 1.00 41.30 C ATOM 883 O ARG A 311 -15.889 -1.217 0.169 1.00 21.04 O ATOM 884 CB ARG A 311 -16.208 0.403 3.045 1.00 34.42 C ATOM 885 CG ARG A 311 -17.596 0.233 2.448 1.00 63.14 C ATOM 886 CD ARG A 311 -17.999 -1.233 2.386 1.00 64.42 C ATOM 887 NE ARG A 311 -19.444 -1.408 2.504 1.00 13.35 N ATOM 888 CZ ARG A 311 -20.101 -2.448 2.004 1.00 42.23 C ATOM 889 NH1 ARG A 311 -19.446 -3.401 1.354 1.00 43.20 N ATOM 890 NH2 ARG A 311 -21.418 -2.537 2.153 1.00 64.35 N ATOM 0 H ARG A 311 -13.874 1.197 3.084 1.00 14.01 H new ATOM 0 HA ARG A 311 -15.024 -1.315 2.535 1.00 4.41 H new ATOM 0 HB2 ARG A 311 -16.204 -0.006 4.055 1.00 34.42 H new ATOM 0 HB3 ARG A 311 -15.987 1.467 3.131 1.00 34.42 H new ATOM 0 HG2 ARG A 311 -18.321 0.786 3.046 1.00 63.14 H new ATOM 0 HG3 ARG A 311 -17.617 0.660 1.445 1.00 63.14 H new ATOM 0 HD2 ARG A 311 -17.657 -1.664 1.445 1.00 64.42 H new ATOM 0 HD3 ARG A 311 -17.501 -1.780 3.186 1.00 64.42 H new ATOM 0 HE ARG A 311 -19.978 -0.692 2.997 1.00 13.35 H new ATOM 0 HH11 ARG A 311 -18.435 -3.336 1.237 1.00 43.20 H new ATOM 0 HH12 ARG A 311 -19.954 -4.199 0.971 1.00 43.20 H new ATOM 0 HH21 ARG A 311 -21.925 -1.806 2.652 1.00 64.35 H new ATOM 0 HH22 ARG A 311 -21.922 -3.336 1.769 1.00 64.35 H new ATOM 904 N GLN A 312 -15.248 0.941 0.134 1.00 72.33 N ATOM 905 CA GLN A 312 -15.539 1.119 -1.283 1.00 13.32 C ATOM 906 C GLN A 312 -14.718 0.155 -2.134 1.00 61.43 C ATOM 907 O GLN A 312 -15.236 -0.467 -3.063 1.00 34.20 O ATOM 908 CB GLN A 312 -15.254 2.560 -1.707 1.00 33.05 C ATOM 909 CG GLN A 312 -16.382 3.193 -2.507 1.00 64.21 C ATOM 910 CD GLN A 312 -16.879 4.487 -1.892 1.00 4.53 C ATOM 911 OE1 GLN A 312 -17.009 5.503 -2.577 1.00 60.32 O ATOM 912 NE2 GLN A 312 -17.162 4.457 -0.596 1.00 4.50 N ATOM 0 H GLN A 312 -14.885 1.774 0.598 1.00 72.33 H new ATOM 0 HA GLN A 312 -16.596 0.903 -1.440 1.00 13.32 H new ATOM 0 HB2 GLN A 312 -15.068 3.162 -0.817 1.00 33.05 H new ATOM 0 HB3 GLN A 312 -14.341 2.581 -2.302 1.00 33.05 H new ATOM 0 HG2 GLN A 312 -16.038 3.387 -3.523 1.00 64.21 H new ATOM 0 HG3 GLN A 312 -17.210 2.488 -2.580 1.00 64.21 H new ATOM 0 HE21 GLN A 312 -17.040 3.593 -0.067 1.00 4.50 H new ATOM 0 HE22 GLN A 312 -17.502 5.297 -0.129 1.00 4.50 H new ATOM 921 N LEU A 313 -13.435 0.036 -1.811 1.00 62.22 N ATOM 922 CA LEU A 313 -12.541 -0.853 -2.545 1.00 25.32 C ATOM 923 C LEU A 313 -12.866 -2.314 -2.255 1.00 22.33 C ATOM 924 O LEU A 313 -12.609 -3.194 -3.078 1.00 30.10 O ATOM 925 CB LEU A 313 -11.084 -0.559 -2.179 1.00 54.14 C ATOM 926 CG LEU A 313 -10.352 0.433 -3.081 1.00 21.34 C ATOM 927 CD1 LEU A 313 -11.058 1.782 -3.075 1.00 63.02 C ATOM 928 CD2 LEU A 313 -8.903 0.586 -2.641 1.00 1.03 C ATOM 0 H LEU A 313 -12.990 0.544 -1.046 1.00 62.22 H new ATOM 0 HA LEU A 313 -12.685 -0.674 -3.610 1.00 25.32 H new ATOM 0 HB2 LEU A 313 -11.057 -0.179 -1.158 1.00 54.14 H new ATOM 0 HB3 LEU A 313 -10.532 -1.499 -2.184 1.00 54.14 H new ATOM 0 HG LEU A 313 -10.363 0.044 -4.099 1.00 21.34 H new ATOM 0 HD11 LEU A 313 -10.522 2.476 -3.723 1.00 63.02 H new ATOM 0 HD12 LEU A 313 -12.078 1.660 -3.438 1.00 63.02 H new ATOM 0 HD13 LEU A 313 -11.079 2.177 -2.059 1.00 63.02 H new ATOM 0 HD21 LEU A 313 -8.397 1.296 -3.295 1.00 1.03 H new ATOM 0 HD22 LEU A 313 -8.871 0.951 -1.615 1.00 1.03 H new ATOM 0 HD23 LEU A 313 -8.402 -0.380 -2.698 1.00 1.03 H new ATOM 940 N PHE A 314 -13.434 -2.567 -1.081 1.00 2.11 N ATOM 941 CA PHE A 314 -13.797 -3.922 -0.682 1.00 63.13 C ATOM 942 C PHE A 314 -14.911 -4.469 -1.568 1.00 10.42 C ATOM 943 O PHE A 314 -14.765 -5.523 -2.187 1.00 72.40 O ATOM 944 CB PHE A 314 -14.234 -3.945 0.783 1.00 13.42 C ATOM 945 CG PHE A 314 -15.320 -4.945 1.069 1.00 2.22 C ATOM 946 CD1 PHE A 314 -15.275 -6.213 0.513 1.00 22.10 C ATOM 947 CD2 PHE A 314 -16.385 -4.614 1.892 1.00 44.34 C ATOM 948 CE1 PHE A 314 -16.272 -7.134 0.774 1.00 0.41 C ATOM 949 CE2 PHE A 314 -17.384 -5.533 2.156 1.00 33.15 C ATOM 950 CZ PHE A 314 -17.328 -6.793 1.595 1.00 41.42 C ATOM 0 H PHE A 314 -13.653 -1.851 -0.388 1.00 2.11 H new ATOM 0 HA PHE A 314 -12.919 -4.557 -0.800 1.00 63.13 H new ATOM 0 HB2 PHE A 314 -13.370 -4.170 1.408 1.00 13.42 H new ATOM 0 HB3 PHE A 314 -14.582 -2.952 1.066 1.00 13.42 H new ATOM 0 HD1 PHE A 314 -14.452 -6.485 -0.131 1.00 22.10 H new ATOM 0 HD2 PHE A 314 -16.435 -3.629 2.331 1.00 44.34 H new ATOM 0 HE1 PHE A 314 -16.225 -8.120 0.336 1.00 0.41 H new ATOM 0 HE2 PHE A 314 -18.208 -5.265 2.801 1.00 33.15 H new ATOM 0 HZ PHE A 314 -18.109 -7.511 1.798 1.00 41.42 H new ATOM 960 N GLN A 315 -16.025 -3.746 -1.622 1.00 4.44 N ATOM 961 CA GLN A 315 -17.166 -4.161 -2.430 1.00 63.25 C ATOM 962 C GLN A 315 -16.796 -4.209 -3.909 1.00 52.15 C ATOM 963 O GLN A 315 -17.350 -5.003 -4.670 1.00 72.32 O ATOM 964 CB GLN A 315 -18.342 -3.205 -2.218 1.00 41.32 C ATOM 965 CG GLN A 315 -18.677 -2.371 -3.443 1.00 4.52 C ATOM 966 CD GLN A 315 -17.873 -1.087 -3.514 1.00 11.11 C ATOM 967 OE1 GLN A 315 -17.770 -0.351 -2.533 1.00 41.35 O ATOM 968 NE2 GLN A 315 -17.297 -0.813 -4.678 1.00 20.22 N ATOM 0 H GLN A 315 -16.162 -2.871 -1.116 1.00 4.44 H new ATOM 0 HA GLN A 315 -17.459 -5.162 -2.114 1.00 63.25 H new ATOM 0 HB2 GLN A 315 -19.221 -3.782 -1.930 1.00 41.32 H new ATOM 0 HB3 GLN A 315 -18.112 -2.538 -1.387 1.00 41.32 H new ATOM 0 HG2 GLN A 315 -18.492 -2.961 -4.341 1.00 4.52 H new ATOM 0 HG3 GLN A 315 -19.740 -2.129 -3.434 1.00 4.52 H new ATOM 0 HE21 GLN A 315 -17.409 -1.452 -5.465 1.00 20.22 H new ATOM 0 HE22 GLN A 315 -16.742 0.036 -4.785 1.00 20.22 H new ATOM 977 N GLU A 316 -15.857 -3.357 -4.308 1.00 14.14 N ATOM 978 CA GLU A 316 -15.415 -3.304 -5.697 1.00 33.14 C ATOM 979 C GLU A 316 -14.520 -4.494 -6.028 1.00 53.42 C ATOM 980 O GLU A 316 -14.653 -5.109 -7.087 1.00 12.22 O ATOM 981 CB GLU A 316 -14.666 -1.998 -5.966 1.00 40.30 C ATOM 982 CG GLU A 316 -14.100 -1.900 -7.374 1.00 1.24 C ATOM 983 CD GLU A 316 -13.653 -0.494 -7.726 1.00 71.34 C ATOM 984 OE1 GLU A 316 -13.591 0.355 -6.813 1.00 55.12 O ATOM 985 OE2 GLU A 316 -13.364 -0.243 -8.915 1.00 32.14 O ATOM 0 H GLU A 316 -15.388 -2.695 -3.690 1.00 14.14 H new ATOM 0 HA GLU A 316 -16.298 -3.347 -6.335 1.00 33.14 H new ATOM 0 HB2 GLU A 316 -15.342 -1.160 -5.796 1.00 40.30 H new ATOM 0 HB3 GLU A 316 -13.851 -1.902 -5.248 1.00 40.30 H new ATOM 0 HG2 GLU A 316 -13.254 -2.581 -7.470 1.00 1.24 H new ATOM 0 HG3 GLU A 316 -14.855 -2.227 -8.089 1.00 1.24 H new ATOM 992 N VAL A 317 -13.608 -4.815 -5.116 1.00 25.02 N ATOM 993 CA VAL A 317 -12.690 -5.930 -5.311 1.00 33.11 C ATOM 994 C VAL A 317 -13.391 -7.264 -5.075 1.00 54.24 C ATOM 995 O VAL A 317 -12.917 -8.312 -5.514 1.00 24.15 O ATOM 996 CB VAL A 317 -11.475 -5.828 -4.371 1.00 75.43 C ATOM 997 CG1 VAL A 317 -11.890 -6.091 -2.931 1.00 62.25 C ATOM 998 CG2 VAL A 317 -10.384 -6.796 -4.805 1.00 2.13 C ATOM 0 H VAL A 317 -13.485 -4.318 -4.234 1.00 25.02 H new ATOM 0 HA VAL A 317 -12.345 -5.880 -6.344 1.00 33.11 H new ATOM 0 HB VAL A 317 -11.076 -4.815 -4.430 1.00 75.43 H new ATOM 0 HG11 VAL A 317 -11.018 -6.015 -2.281 1.00 62.25 H new ATOM 0 HG12 VAL A 317 -12.635 -5.355 -2.627 1.00 62.25 H new ATOM 0 HG13 VAL A 317 -12.315 -7.092 -2.852 1.00 62.25 H new ATOM 0 HG21 VAL A 317 -9.532 -6.711 -4.130 1.00 2.13 H new ATOM 0 HG22 VAL A 317 -10.769 -7.815 -4.776 1.00 2.13 H new ATOM 0 HG23 VAL A 317 -10.068 -6.556 -5.820 1.00 2.13 H new ATOM 1008 N MET A 318 -14.522 -7.218 -4.379 1.00 1.13 N ATOM 1009 CA MET A 318 -15.289 -8.423 -4.086 1.00 21.13 C ATOM 1010 C MET A 318 -16.307 -8.701 -5.187 1.00 1.31 C ATOM 1011 O MET A 318 -16.703 -9.846 -5.408 1.00 63.31 O ATOM 1012 CB MET A 318 -16.003 -8.285 -2.739 1.00 64.20 C ATOM 1013 CG MET A 318 -16.855 -9.489 -2.378 1.00 34.34 C ATOM 1014 SD MET A 318 -18.529 -9.033 -1.884 1.00 44.42 S ATOM 1015 CE MET A 318 -19.326 -8.892 -3.483 1.00 31.42 C ATOM 0 H MET A 318 -14.928 -6.359 -4.007 1.00 1.13 H new ATOM 0 HA MET A 318 -14.595 -9.262 -4.037 1.00 21.13 H new ATOM 0 HB2 MET A 318 -15.260 -8.129 -1.957 1.00 64.20 H new ATOM 0 HB3 MET A 318 -16.634 -7.397 -2.761 1.00 64.20 H new ATOM 0 HG2 MET A 318 -16.904 -10.164 -3.232 1.00 34.34 H new ATOM 0 HG3 MET A 318 -16.377 -10.037 -1.566 1.00 34.34 H new ATOM 0 HE1 MET A 318 -20.146 -8.177 -3.419 1.00 31.42 H new ATOM 0 HE2 MET A 318 -18.602 -8.548 -4.221 1.00 31.42 H new ATOM 0 HE3 MET A 318 -19.715 -9.865 -3.782 1.00 31.42 H new ATOM 1025 N THR A 319 -16.728 -7.646 -5.879 1.00 64.33 N ATOM 1026 CA THR A 319 -17.700 -7.777 -6.956 1.00 62.50 C ATOM 1027 C THR A 319 -17.018 -7.734 -8.320 1.00 62.02 C ATOM 1028 O THR A 319 -17.558 -8.229 -9.310 1.00 73.40 O ATOM 1029 CB THR A 319 -18.762 -6.663 -6.892 1.00 52.53 C ATOM 1030 OG1 THR A 319 -19.351 -6.622 -5.587 1.00 61.15 O ATOM 1031 CG2 THR A 319 -19.846 -6.889 -7.935 1.00 52.31 C ATOM 0 H THR A 319 -16.410 -6.691 -5.712 1.00 64.33 H new ATOM 0 HA THR A 319 -18.188 -8.743 -6.826 1.00 62.50 H new ATOM 0 HB THR A 319 -18.272 -5.712 -7.099 1.00 52.53 H new ATOM 0 HG1 THR A 319 -18.800 -6.067 -4.997 1.00 61.15 H new ATOM 0 HG21 THR A 319 -20.585 -6.090 -7.871 1.00 52.31 H new ATOM 0 HG22 THR A 319 -19.399 -6.891 -8.929 1.00 52.31 H new ATOM 0 HG23 THR A 319 -20.332 -7.848 -7.753 1.00 52.31 H new ATOM 1039 N ARG A 320 -15.830 -7.142 -8.364 1.00 23.42 N ATOM 1040 CA ARG A 320 -15.074 -7.036 -9.607 1.00 34.53 C ATOM 1041 C ARG A 320 -13.773 -7.828 -9.522 1.00 3.05 C ATOM 1042 O ARG A 320 -13.245 -8.284 -10.535 1.00 62.32 O ATOM 1043 CB ARG A 320 -14.772 -5.568 -9.920 1.00 63.01 C ATOM 1044 CG ARG A 320 -15.940 -4.635 -9.650 1.00 50.31 C ATOM 1045 CD ARG A 320 -16.055 -3.561 -10.720 1.00 22.41 C ATOM 1046 NE ARG A 320 -16.634 -4.079 -11.955 1.00 13.43 N ATOM 1047 CZ ARG A 320 -16.588 -3.435 -13.117 1.00 33.45 C ATOM 1048 NH1 ARG A 320 -15.990 -2.254 -13.200 1.00 11.14 N ATOM 1049 NH2 ARG A 320 -17.139 -3.971 -14.198 1.00 75.05 N ATOM 0 H ARG A 320 -15.369 -6.728 -7.554 1.00 23.42 H new ATOM 0 HA ARG A 320 -15.681 -7.455 -10.410 1.00 34.53 H new ATOM 0 HB2 ARG A 320 -13.917 -5.247 -9.325 1.00 63.01 H new ATOM 0 HB3 ARG A 320 -14.483 -5.481 -10.967 1.00 63.01 H new ATOM 0 HG2 ARG A 320 -16.865 -5.210 -9.610 1.00 50.31 H new ATOM 0 HG3 ARG A 320 -15.814 -4.166 -8.674 1.00 50.31 H new ATOM 0 HD2 ARG A 320 -16.670 -2.742 -10.347 1.00 22.41 H new ATOM 0 HD3 ARG A 320 -15.067 -3.149 -10.928 1.00 22.41 H new ATOM 0 HE ARG A 320 -17.100 -4.986 -11.925 1.00 13.43 H new ATOM 0 HH11 ARG A 320 -15.564 -1.838 -12.371 1.00 11.14 H new ATOM 0 HH12 ARG A 320 -15.956 -1.761 -14.092 1.00 11.14 H new ATOM 0 HH21 ARG A 320 -17.599 -4.879 -14.139 1.00 75.05 H new ATOM 0 HH22 ARG A 320 -17.102 -3.475 -15.088 1.00 75.05 H new ATOM 1063 N GLY A 321 -13.259 -7.985 -8.305 1.00 52.50 N ATOM 1064 CA GLY A 321 -12.024 -8.721 -8.110 1.00 3.52 C ATOM 1065 C GLY A 321 -10.809 -7.816 -8.076 1.00 1.20 C ATOM 1066 O GLY A 321 -9.684 -8.280 -7.897 1.00 43.34 O ATOM 0 H GLY A 321 -13.677 -7.615 -7.451 1.00 52.50 H new ATOM 0 HA2 GLY A 321 -12.082 -9.281 -7.177 1.00 3.52 H new ATOM 0 HA3 GLY A 321 -11.908 -9.449 -8.912 1.00 3.52 H new ATOM 1070 N THR A 322 -11.036 -6.517 -8.249 1.00 5.34 N ATOM 1071 CA THR A 322 -9.950 -5.544 -8.240 1.00 12.33 C ATOM 1072 C THR A 322 -10.482 -4.130 -8.032 1.00 70.43 C ATOM 1073 O THR A 322 -11.475 -3.733 -8.643 1.00 60.54 O ATOM 1074 CB THR A 322 -9.145 -5.589 -9.552 1.00 43.01 C ATOM 1075 OG1 THR A 322 -8.572 -6.890 -9.730 1.00 13.34 O ATOM 1076 CG2 THR A 322 -8.041 -4.542 -9.546 1.00 31.44 C ATOM 0 H THR A 322 -11.962 -6.115 -8.397 1.00 5.34 H new ATOM 0 HA THR A 322 -9.294 -5.809 -7.411 1.00 12.33 H new ATOM 0 HB THR A 322 -9.824 -5.374 -10.377 1.00 43.01 H new ATOM 0 HG1 THR A 322 -8.634 -7.392 -8.891 1.00 13.34 H new ATOM 0 HG21 THR A 322 -7.486 -4.593 -10.483 1.00 31.44 H new ATOM 0 HG22 THR A 322 -8.481 -3.550 -9.438 1.00 31.44 H new ATOM 0 HG23 THR A 322 -7.364 -4.732 -8.713 1.00 31.44 H new ATOM 1084 N ALA A 323 -9.815 -3.373 -7.166 1.00 42.14 N ATOM 1085 CA ALA A 323 -10.218 -2.002 -6.881 1.00 64.25 C ATOM 1086 C ALA A 323 -9.029 -1.165 -6.421 1.00 0.41 C ATOM 1087 O ALA A 323 -8.024 -1.699 -5.954 1.00 53.45 O ATOM 1088 CB ALA A 323 -11.317 -1.984 -5.830 1.00 13.11 C ATOM 0 H ALA A 323 -8.993 -3.687 -6.650 1.00 42.14 H new ATOM 0 HA ALA A 323 -10.603 -1.563 -7.801 1.00 64.25 H new ATOM 0 HB1 ALA A 323 -11.609 -0.954 -5.626 1.00 13.11 H new ATOM 0 HB2 ALA A 323 -12.180 -2.540 -6.196 1.00 13.11 H new ATOM 0 HB3 ALA A 323 -10.951 -2.445 -4.913 1.00 13.11 H new ATOM 1094 N SER A 324 -9.151 0.152 -6.559 1.00 21.02 N ATOM 1095 CA SER A 324 -8.085 1.063 -6.162 1.00 31.21 C ATOM 1096 C SER A 324 -8.656 2.396 -5.690 1.00 34.22 C ATOM 1097 O SER A 324 -9.481 3.006 -6.372 1.00 34.00 O ATOM 1098 CB SER A 324 -7.121 1.293 -7.327 1.00 42.41 C ATOM 1099 OG SER A 324 -7.827 1.508 -8.538 1.00 22.40 O ATOM 0 H SER A 324 -9.977 0.611 -6.943 1.00 21.02 H new ATOM 0 HA SER A 324 -7.542 0.607 -5.334 1.00 31.21 H new ATOM 0 HB2 SER A 324 -6.487 2.154 -7.114 1.00 42.41 H new ATOM 0 HB3 SER A 324 -6.463 0.431 -7.434 1.00 42.41 H new ATOM 0 HG SER A 324 -8.638 2.027 -8.356 1.00 22.40 H new ATOM 1105 N SER A 325 -8.213 2.842 -4.519 1.00 1.40 N ATOM 1106 CA SER A 325 -8.683 4.101 -3.953 1.00 2.24 C ATOM 1107 C SER A 325 -7.854 5.273 -4.470 1.00 4.42 C ATOM 1108 O SER A 325 -6.755 5.104 -4.997 1.00 41.13 O ATOM 1109 CB SER A 325 -8.620 4.052 -2.425 1.00 5.24 C ATOM 1110 OG SER A 325 -7.453 3.382 -1.984 1.00 20.44 O ATOM 0 H SER A 325 -7.529 2.350 -3.944 1.00 1.40 H new ATOM 0 HA SER A 325 -9.718 4.246 -4.263 1.00 2.24 H new ATOM 0 HB2 SER A 325 -8.634 5.066 -2.025 1.00 5.24 H new ATOM 0 HB3 SER A 325 -9.503 3.544 -2.038 1.00 5.24 H new ATOM 0 HG SER A 325 -7.446 3.347 -1.005 1.00 20.44 H new ATOM 1116 N PRO A 326 -8.393 6.491 -4.317 1.00 35.50 N ATOM 1117 CA PRO A 326 -7.722 7.716 -4.761 1.00 71.23 C ATOM 1118 C PRO A 326 -6.495 8.045 -3.915 1.00 41.23 C ATOM 1119 O PRO A 326 -6.163 7.317 -2.979 1.00 45.02 O ATOM 1120 CB PRO A 326 -8.795 8.793 -4.586 1.00 0.24 C ATOM 1121 CG PRO A 326 -9.695 8.262 -3.525 1.00 5.40 C ATOM 1122 CD PRO A 326 -9.699 6.768 -3.696 1.00 11.33 C ATOM 0 HA PRO A 326 -7.349 7.628 -5.781 1.00 71.23 H new ATOM 0 HB2 PRO A 326 -8.355 9.746 -4.292 1.00 0.24 H new ATOM 0 HB3 PRO A 326 -9.338 8.966 -5.515 1.00 0.24 H new ATOM 0 HG2 PRO A 326 -9.337 8.541 -2.534 1.00 5.40 H new ATOM 0 HG3 PRO A 326 -10.701 8.669 -3.627 1.00 5.40 H new ATOM 0 HD2 PRO A 326 -9.806 6.255 -2.740 1.00 11.33 H new ATOM 0 HD3 PRO A 326 -10.523 6.438 -4.329 1.00 11.33 H new ATOM 1130 N SER A 327 -5.827 9.144 -4.251 1.00 53.54 N ATOM 1131 CA SER A 327 -4.635 9.566 -3.524 1.00 32.11 C ATOM 1132 C SER A 327 -5.006 10.468 -2.352 1.00 31.21 C ATOM 1133 O SER A 327 -5.530 11.567 -2.540 1.00 43.24 O ATOM 1134 CB SER A 327 -3.673 10.297 -4.462 1.00 72.32 C ATOM 1135 OG SER A 327 -3.543 11.660 -4.096 1.00 22.12 O ATOM 0 H SER A 327 -6.091 9.758 -5.022 1.00 53.54 H new ATOM 0 HA SER A 327 -4.143 8.676 -3.133 1.00 32.11 H new ATOM 0 HB2 SER A 327 -2.696 9.815 -4.434 1.00 72.32 H new ATOM 0 HB3 SER A 327 -4.035 10.225 -5.488 1.00 72.32 H new ATOM 0 HG SER A 327 -2.922 12.106 -4.709 1.00 22.12 H new ATOM 1141 N TYR A 328 -4.729 9.997 -1.140 1.00 12.13 N ATOM 1142 CA TYR A 328 -5.035 10.761 0.065 1.00 4.24 C ATOM 1143 C TYR A 328 -3.768 11.362 0.665 1.00 3.24 C ATOM 1144 O TYR A 328 -2.671 10.831 0.489 1.00 0.53 O ATOM 1145 CB TYR A 328 -5.728 9.869 1.096 1.00 43.23 C ATOM 1146 CG TYR A 328 -5.592 8.390 0.807 1.00 30.33 C ATOM 1147 CD1 TYR A 328 -6.473 7.747 -0.053 1.00 2.10 C ATOM 1148 CD2 TYR A 328 -4.581 7.639 1.393 1.00 54.03 C ATOM 1149 CE1 TYR A 328 -6.353 6.396 -0.319 1.00 74.43 C ATOM 1150 CE2 TYR A 328 -4.453 6.287 1.132 1.00 63.41 C ATOM 1151 CZ TYR A 328 -5.341 5.672 0.275 1.00 75.14 C ATOM 1152 OH TYR A 328 -5.217 4.327 0.012 1.00 51.00 O ATOM 0 H TYR A 328 -4.294 9.091 -0.966 1.00 12.13 H new ATOM 0 HA TYR A 328 -5.705 11.575 -0.211 1.00 4.24 H new ATOM 0 HB2 TYR A 328 -5.313 10.078 2.082 1.00 43.23 H new ATOM 0 HB3 TYR A 328 -6.786 10.127 1.135 1.00 43.23 H new ATOM 0 HD1 TYR A 328 -7.265 8.312 -0.522 1.00 2.10 H new ATOM 0 HD2 TYR A 328 -3.883 8.119 2.063 1.00 54.03 H new ATOM 0 HE1 TYR A 328 -7.048 5.910 -0.988 1.00 74.43 H new ATOM 0 HE2 TYR A 328 -3.662 5.716 1.597 1.00 63.41 H new ATOM 0 HH TYR A 328 -4.473 3.959 0.533 1.00 51.00 H new ATOM 1162 N ARG A 329 -3.928 12.475 1.373 1.00 31.11 N ATOM 1163 CA ARG A 329 -2.798 13.151 2.000 1.00 55.03 C ATOM 1164 C ARG A 329 -2.864 13.025 3.520 1.00 41.31 C ATOM 1165 O ARG A 329 -3.948 12.968 4.102 1.00 20.35 O ATOM 1166 CB ARG A 329 -2.774 14.626 1.600 1.00 32.22 C ATOM 1167 CG ARG A 329 -4.141 15.289 1.632 1.00 52.11 C ATOM 1168 CD ARG A 329 -4.027 16.795 1.805 1.00 21.24 C ATOM 1169 NE ARG A 329 -3.887 17.176 3.207 1.00 22.54 N ATOM 1170 CZ ARG A 329 -3.849 18.436 3.627 1.00 42.44 C ATOM 1171 NH1 ARG A 329 -3.942 19.432 2.755 1.00 53.31 N ATOM 1172 NH2 ARG A 329 -3.719 18.703 4.919 1.00 21.12 N ATOM 0 H ARG A 329 -4.829 12.928 1.527 1.00 31.11 H new ATOM 0 HA ARG A 329 -1.882 12.673 1.653 1.00 55.03 H new ATOM 0 HB2 ARG A 329 -2.103 15.164 2.270 1.00 32.22 H new ATOM 0 HB3 ARG A 329 -2.360 14.714 0.595 1.00 32.22 H new ATOM 0 HG2 ARG A 329 -4.675 15.067 0.708 1.00 52.11 H new ATOM 0 HG3 ARG A 329 -4.730 14.872 2.449 1.00 52.11 H new ATOM 0 HD2 ARG A 329 -3.168 17.160 1.243 1.00 21.24 H new ATOM 0 HD3 ARG A 329 -4.911 17.276 1.385 1.00 21.24 H new ATOM 0 HE ARG A 329 -3.814 16.434 3.903 1.00 22.54 H new ATOM 0 HH11 ARG A 329 -4.043 19.231 1.760 1.00 53.31 H new ATOM 0 HH12 ARG A 329 -3.913 20.398 3.080 1.00 53.31 H new ATOM 0 HH21 ARG A 329 -3.648 17.940 5.593 1.00 21.12 H new ATOM 0 HH22 ARG A 329 -3.690 19.671 5.239 1.00 21.12 H new ATOM 1186 N PHE A 330 -1.698 12.982 4.155 1.00 44.24 N ATOM 1187 CA PHE A 330 -1.622 12.862 5.607 1.00 51.40 C ATOM 1188 C PHE A 330 -0.325 13.465 6.136 1.00 34.13 C ATOM 1189 O PHE A 330 0.652 13.607 5.399 1.00 10.25 O ATOM 1190 CB PHE A 330 -1.721 11.391 6.023 1.00 30.12 C ATOM 1191 CG PHE A 330 -0.922 10.467 5.153 1.00 51.22 C ATOM 1192 CD1 PHE A 330 -1.359 10.140 3.880 1.00 40.21 C ATOM 1193 CD2 PHE A 330 0.270 9.923 5.607 1.00 64.11 C ATOM 1194 CE1 PHE A 330 -0.624 9.287 3.076 1.00 34.55 C ATOM 1195 CE2 PHE A 330 1.009 9.071 4.808 1.00 34.14 C ATOM 1196 CZ PHE A 330 0.562 8.754 3.541 1.00 45.53 C ATOM 0 H PHE A 330 -0.793 13.028 3.688 1.00 44.24 H new ATOM 0 HA PHE A 330 -2.459 13.412 6.037 1.00 51.40 H new ATOM 0 HB2 PHE A 330 -1.382 11.290 7.054 1.00 30.12 H new ATOM 0 HB3 PHE A 330 -2.767 11.085 6.000 1.00 30.12 H new ATOM 0 HD1 PHE A 330 -2.285 10.556 3.511 1.00 40.21 H new ATOM 0 HD2 PHE A 330 0.625 10.168 6.597 1.00 64.11 H new ATOM 0 HE1 PHE A 330 -0.977 9.038 2.086 1.00 34.55 H new ATOM 0 HE2 PHE A 330 1.935 8.654 5.175 1.00 34.14 H new ATOM 0 HZ PHE A 330 1.139 8.090 2.914 1.00 45.53 H new ATOM 1206 N ILE A 331 -0.323 13.820 7.417 1.00 12.44 N ATOM 1207 CA ILE A 331 0.853 14.407 8.045 1.00 64.30 C ATOM 1208 C ILE A 331 1.516 13.423 9.000 1.00 75.55 C ATOM 1209 O ILE A 331 0.862 12.854 9.875 1.00 73.12 O ATOM 1210 CB ILE A 331 0.496 15.692 8.815 1.00 74.11 C ATOM 1211 CG1 ILE A 331 -0.497 16.537 8.012 1.00 42.14 C ATOM 1212 CG2 ILE A 331 1.753 16.492 9.121 1.00 62.31 C ATOM 1213 CD1 ILE A 331 -1.941 16.299 8.395 1.00 44.14 C ATOM 0 H ILE A 331 -1.123 13.711 8.040 1.00 12.44 H new ATOM 0 HA ILE A 331 1.549 14.654 7.243 1.00 64.30 H new ATOM 0 HB ILE A 331 0.026 15.413 9.758 1.00 74.11 H new ATOM 0 HG12 ILE A 331 -0.261 17.592 8.153 1.00 42.14 H new ATOM 0 HG13 ILE A 331 -0.371 16.321 6.951 1.00 42.14 H new ATOM 0 HG21 ILE A 331 1.485 17.397 9.665 1.00 62.31 H new ATOM 0 HG22 ILE A 331 2.429 15.890 9.729 1.00 62.31 H new ATOM 0 HG23 ILE A 331 2.248 16.763 8.188 1.00 62.31 H new ATOM 0 HD11 ILE A 331 -2.588 16.931 7.786 1.00 44.14 H new ATOM 0 HD12 ILE A 331 -2.194 15.252 8.227 1.00 44.14 H new ATOM 0 HD13 ILE A 331 -2.083 16.543 9.448 1.00 44.14 H new ATOM 1225 N LEU A 332 2.818 13.227 8.831 1.00 43.23 N ATOM 1226 CA LEU A 332 3.573 12.312 9.680 1.00 43.54 C ATOM 1227 C LEU A 332 3.911 12.962 11.016 1.00 23.44 C ATOM 1228 O LEU A 332 3.623 14.138 11.236 1.00 13.54 O ATOM 1229 CB LEU A 332 4.856 11.869 8.974 1.00 2.10 C ATOM 1230 CG LEU A 332 4.672 11.110 7.660 1.00 23.42 C ATOM 1231 CD1 LEU A 332 6.021 10.722 7.074 1.00 0.22 C ATOM 1232 CD2 LEU A 332 3.806 9.877 7.871 1.00 34.54 C ATOM 0 H LEU A 332 3.374 13.690 8.112 1.00 43.23 H new ATOM 0 HA LEU A 332 2.952 11.437 9.871 1.00 43.54 H new ATOM 0 HB2 LEU A 332 5.462 12.753 8.778 1.00 2.10 H new ATOM 0 HB3 LEU A 332 5.424 11.238 9.658 1.00 2.10 H new ATOM 0 HG LEU A 332 4.166 11.767 6.952 1.00 23.42 H new ATOM 0 HD11 LEU A 332 5.870 10.183 6.139 1.00 0.22 H new ATOM 0 HD12 LEU A 332 6.607 11.621 6.884 1.00 0.22 H new ATOM 0 HD13 LEU A 332 6.554 10.084 7.779 1.00 0.22 H new ATOM 0 HD21 LEU A 332 3.686 9.350 6.924 1.00 34.54 H new ATOM 0 HD22 LEU A 332 4.283 9.217 8.596 1.00 34.54 H new ATOM 0 HD23 LEU A 332 2.827 10.179 8.244 1.00 34.54 H new ATOM 1244 N ASN A 333 4.529 12.192 11.905 1.00 44.20 N ATOM 1245 CA ASN A 333 4.911 12.694 13.220 1.00 3.22 C ATOM 1246 C ASN A 333 5.889 13.858 13.095 1.00 30.03 C ATOM 1247 O ASN A 333 6.021 14.673 14.008 1.00 3.53 O ATOM 1248 CB ASN A 333 5.535 11.576 14.056 1.00 13.00 C ATOM 1249 CG ASN A 333 5.138 11.656 15.517 1.00 75.40 C ATOM 1250 OD1 ASN A 333 3.978 11.443 15.870 1.00 4.14 O ATOM 1251 ND2 ASN A 333 6.104 11.962 16.376 1.00 34.23 N ATOM 0 H ASN A 333 4.776 11.217 11.739 1.00 44.20 H new ATOM 0 HA ASN A 333 4.011 13.051 13.720 1.00 3.22 H new ATOM 0 HB2 ASN A 333 5.230 10.611 13.652 1.00 13.00 H new ATOM 0 HB3 ASN A 333 6.621 11.628 13.974 1.00 13.00 H new ATOM 0 HD21 ASN A 333 5.898 12.028 17.373 1.00 34.23 H new ATOM 0 HD22 ASN A 333 7.052 12.131 16.039 1.00 34.23 H new ATOM 1258 N ASP A 334 6.573 13.929 11.958 1.00 23.12 N ATOM 1259 CA ASP A 334 7.539 14.994 11.711 1.00 10.50 C ATOM 1260 C ASP A 334 6.882 16.165 10.988 1.00 42.04 C ATOM 1261 O ASP A 334 7.560 17.092 10.544 1.00 53.04 O ATOM 1262 CB ASP A 334 8.715 14.464 10.890 1.00 32.34 C ATOM 1263 CG ASP A 334 10.008 15.195 11.194 1.00 43.24 C ATOM 1264 OD1 ASP A 334 10.149 15.704 12.323 1.00 73.32 O ATOM 1265 OD2 ASP A 334 10.879 15.255 10.300 1.00 4.43 O ATOM 0 H ASP A 334 6.476 13.262 11.193 1.00 23.12 H new ATOM 0 HA ASP A 334 7.909 15.347 12.673 1.00 10.50 H new ATOM 0 HB2 ASP A 334 8.846 13.401 11.092 1.00 32.34 H new ATOM 0 HB3 ASP A 334 8.487 14.561 9.829 1.00 32.34 H new ATOM 1270 N GLY A 335 5.559 16.116 10.869 1.00 54.01 N ATOM 1271 CA GLY A 335 4.834 17.179 10.197 1.00 71.30 C ATOM 1272 C GLY A 335 4.933 17.083 8.689 1.00 34.01 C ATOM 1273 O GLY A 335 4.418 17.939 7.969 1.00 51.42 O ATOM 0 H GLY A 335 4.976 15.359 11.226 1.00 54.01 H new ATOM 0 HA2 GLY A 335 3.785 17.143 10.492 1.00 71.30 H new ATOM 0 HA3 GLY A 335 5.224 18.143 10.523 1.00 71.30 H new ATOM 1277 N THR A 336 5.596 16.037 8.205 1.00 23.45 N ATOM 1278 CA THR A 336 5.763 15.833 6.773 1.00 22.13 C ATOM 1279 C THR A 336 4.435 15.484 6.109 1.00 64.11 C ATOM 1280 O THR A 336 3.729 14.579 6.550 1.00 54.34 O ATOM 1281 CB THR A 336 6.780 14.714 6.478 1.00 33.32 C ATOM 1282 OG1 THR A 336 8.066 15.071 7.001 1.00 12.13 O ATOM 1283 CG2 THR A 336 6.888 14.460 4.982 1.00 1.44 C ATOM 0 H THR A 336 6.026 15.317 8.786 1.00 23.45 H new ATOM 0 HA THR A 336 6.137 16.771 6.363 1.00 22.13 H new ATOM 0 HB THR A 336 6.432 13.801 6.960 1.00 33.32 H new ATOM 0 HG1 THR A 336 8.707 14.354 6.811 1.00 12.13 H new ATOM 0 HG21 THR A 336 7.612 13.666 4.799 1.00 1.44 H new ATOM 0 HG22 THR A 336 5.915 14.161 4.593 1.00 1.44 H new ATOM 0 HG23 THR A 336 7.215 15.371 4.481 1.00 1.44 H new ATOM 1291 N MET A 337 4.103 16.207 5.045 1.00 4.15 N ATOM 1292 CA MET A 337 2.860 15.973 4.320 1.00 45.11 C ATOM 1293 C MET A 337 3.104 15.103 3.090 1.00 42.03 C ATOM 1294 O MET A 337 3.762 15.526 2.139 1.00 42.30 O ATOM 1295 CB MET A 337 2.229 17.303 3.899 1.00 73.45 C ATOM 1296 CG MET A 337 0.897 17.145 3.189 1.00 14.24 C ATOM 1297 SD MET A 337 0.056 18.721 2.930 1.00 42.52 S ATOM 1298 CE MET A 337 0.592 19.119 1.268 1.00 32.12 C ATOM 0 H MET A 337 4.677 16.960 4.666 1.00 4.15 H new ATOM 0 HA MET A 337 2.175 15.449 4.986 1.00 45.11 H new ATOM 0 HB2 MET A 337 2.089 17.925 4.783 1.00 73.45 H new ATOM 0 HB3 MET A 337 2.920 17.832 3.243 1.00 73.45 H new ATOM 0 HG2 MET A 337 1.058 16.661 2.226 1.00 14.24 H new ATOM 0 HG3 MET A 337 0.254 16.486 3.773 1.00 14.24 H new ATOM 0 HE1 MET A 337 0.155 20.070 0.963 1.00 32.12 H new ATOM 0 HE2 MET A 337 1.679 19.196 1.245 1.00 32.12 H new ATOM 0 HE3 MET A 337 0.269 18.334 0.584 1.00 32.12 H new ATOM 1308 N LEU A 338 2.572 13.886 3.116 1.00 23.41 N ATOM 1309 CA LEU A 338 2.733 12.957 2.004 1.00 51.13 C ATOM 1310 C LEU A 338 1.411 12.274 1.670 1.00 51.33 C ATOM 1311 O LEU A 338 0.563 12.081 2.541 1.00 15.20 O ATOM 1312 CB LEU A 338 3.793 11.905 2.342 1.00 3.32 C ATOM 1313 CG LEU A 338 3.332 10.752 3.234 1.00 42.53 C ATOM 1314 CD1 LEU A 338 3.488 9.423 2.509 1.00 74.00 C ATOM 1315 CD2 LEU A 338 4.114 10.743 4.540 1.00 12.44 C ATOM 0 H LEU A 338 2.025 13.520 3.895 1.00 23.41 H new ATOM 0 HA LEU A 338 3.058 13.525 1.132 1.00 51.13 H new ATOM 0 HB2 LEU A 338 4.172 11.487 1.409 1.00 3.32 H new ATOM 0 HB3 LEU A 338 4.629 12.405 2.831 1.00 3.32 H new ATOM 0 HG LEU A 338 2.277 10.896 3.466 1.00 42.53 H new ATOM 0 HD11 LEU A 338 3.155 8.613 3.158 1.00 74.00 H new ATOM 0 HD12 LEU A 338 2.885 9.431 1.601 1.00 74.00 H new ATOM 0 HD13 LEU A 338 4.535 9.272 2.248 1.00 74.00 H new ATOM 0 HD21 LEU A 338 3.773 9.916 5.163 1.00 12.44 H new ATOM 0 HD22 LEU A 338 5.176 10.623 4.327 1.00 12.44 H new ATOM 0 HD23 LEU A 338 3.954 11.684 5.067 1.00 12.44 H new ATOM 1327 N SER A 339 1.243 11.908 0.404 1.00 42.44 N ATOM 1328 CA SER A 339 0.023 11.247 -0.046 1.00 43.33 C ATOM 1329 C SER A 339 0.322 9.836 -0.544 1.00 31.52 C ATOM 1330 O SER A 339 1.425 9.548 -1.004 1.00 65.43 O ATOM 1331 CB SER A 339 -0.643 12.061 -1.157 1.00 5.34 C ATOM 1332 OG SER A 339 0.286 12.391 -2.176 1.00 73.24 O ATOM 0 H SER A 339 1.936 12.058 -0.329 1.00 42.44 H new ATOM 0 HA SER A 339 -0.658 11.178 0.802 1.00 43.33 H new ATOM 0 HB2 SER A 339 -1.469 11.492 -1.584 1.00 5.34 H new ATOM 0 HB3 SER A 339 -1.068 12.973 -0.739 1.00 5.34 H new ATOM 0 HG SER A 339 -0.165 12.910 -2.875 1.00 73.24 H new ATOM 1338 N ALA A 340 -0.672 8.958 -0.447 1.00 2.03 N ATOM 1339 CA ALA A 340 -0.518 7.578 -0.888 1.00 41.40 C ATOM 1340 C ALA A 340 -1.849 7.000 -1.359 1.00 21.55 C ATOM 1341 O ALA A 340 -2.908 7.589 -1.134 1.00 75.35 O ATOM 1342 CB ALA A 340 0.062 6.727 0.232 1.00 5.03 C ATOM 0 H ALA A 340 -1.592 9.179 -0.067 1.00 2.03 H new ATOM 0 HA ALA A 340 0.172 7.568 -1.732 1.00 41.40 H new ATOM 0 HB1 ALA A 340 0.171 5.698 -0.112 1.00 5.03 H new ATOM 0 HB2 ALA A 340 1.038 7.119 0.519 1.00 5.03 H new ATOM 0 HB3 ALA A 340 -0.607 6.753 1.092 1.00 5.03 H new ATOM 1348 N HIS A 341 -1.789 5.847 -2.016 1.00 43.12 N ATOM 1349 CA HIS A 341 -2.990 5.189 -2.520 1.00 4.32 C ATOM 1350 C HIS A 341 -3.013 3.719 -2.118 1.00 13.31 C ATOM 1351 O HIS A 341 -1.990 3.153 -1.730 1.00 14.50 O ATOM 1352 CB HIS A 341 -3.066 5.316 -4.042 1.00 72.15 C ATOM 1353 CG HIS A 341 -2.038 6.240 -4.619 1.00 34.42 C ATOM 1354 ND1 HIS A 341 -0.688 5.959 -4.614 1.00 25.44 N ATOM 1355 CD2 HIS A 341 -2.169 7.444 -5.222 1.00 73.03 C ATOM 1356 CE1 HIS A 341 -0.032 6.954 -5.187 1.00 52.22 C ATOM 1357 NE2 HIS A 341 -0.908 7.867 -5.567 1.00 54.32 N ATOM 0 H HIS A 341 -0.921 5.348 -2.212 1.00 43.12 H new ATOM 0 HA HIS A 341 -3.857 5.681 -2.079 1.00 4.32 H new ATOM 0 HB2 HIS A 341 -2.945 4.328 -4.487 1.00 72.15 H new ATOM 0 HB3 HIS A 341 -4.058 5.671 -4.319 1.00 72.15 H new ATOM 0 HD2 HIS A 341 -3.093 7.974 -5.399 1.00 73.03 H new ATOM 0 HE1 HIS A 341 1.038 7.011 -5.321 1.00 52.22 H new ATOM 0 HE2 HIS A 341 -0.685 8.743 -6.039 1.00 54.32 H new ATOM 1365 N THR A 342 -4.188 3.103 -2.211 1.00 43.24 N ATOM 1366 CA THR A 342 -4.345 1.698 -1.855 1.00 13.15 C ATOM 1367 C THR A 342 -5.184 0.960 -2.891 1.00 43.51 C ATOM 1368 O THR A 342 -6.062 1.545 -3.525 1.00 12.21 O ATOM 1369 CB THR A 342 -5.003 1.540 -0.471 1.00 41.23 C ATOM 1370 OG1 THR A 342 -4.158 2.099 0.540 1.00 40.02 O ATOM 1371 CG2 THR A 342 -5.269 0.073 -0.163 1.00 5.24 C ATOM 0 H THR A 342 -5.045 3.555 -2.530 1.00 43.24 H new ATOM 0 HA THR A 342 -3.345 1.265 -1.825 1.00 13.15 H new ATOM 0 HB THR A 342 -5.955 2.071 -0.483 1.00 41.23 H new ATOM 0 HG1 THR A 342 -3.431 1.473 0.742 1.00 40.02 H new ATOM 0 HG21 THR A 342 -5.734 -0.014 0.819 1.00 5.24 H new ATOM 0 HG22 THR A 342 -5.936 -0.342 -0.918 1.00 5.24 H new ATOM 0 HG23 THR A 342 -4.328 -0.477 -0.169 1.00 5.24 H new ATOM 1379 N ARG A 343 -4.908 -0.331 -3.060 1.00 30.23 N ATOM 1380 CA ARG A 343 -5.637 -1.148 -4.020 1.00 54.11 C ATOM 1381 C ARG A 343 -5.915 -2.537 -3.451 1.00 14.21 C ATOM 1382 O ARG A 343 -5.038 -3.161 -2.853 1.00 23.12 O ATOM 1383 CB ARG A 343 -4.846 -1.270 -5.324 1.00 11.21 C ATOM 1384 CG ARG A 343 -4.226 0.039 -5.783 1.00 43.54 C ATOM 1385 CD ARG A 343 -3.735 -0.051 -7.219 1.00 44.33 C ATOM 1386 NE ARG A 343 -3.465 1.266 -7.790 1.00 21.43 N ATOM 1387 CZ ARG A 343 -2.719 1.460 -8.872 1.00 1.22 C ATOM 1388 NH1 ARG A 343 -2.172 0.427 -9.498 1.00 11.43 N ATOM 1389 NH2 ARG A 343 -2.520 2.688 -9.330 1.00 4.44 N ATOM 0 H ARG A 343 -4.185 -0.831 -2.544 1.00 30.23 H new ATOM 0 HA ARG A 343 -6.590 -0.659 -4.225 1.00 54.11 H new ATOM 0 HB2 ARG A 343 -4.057 -2.010 -5.193 1.00 11.21 H new ATOM 0 HB3 ARG A 343 -5.506 -1.644 -6.106 1.00 11.21 H new ATOM 0 HG2 ARG A 343 -4.960 0.840 -5.698 1.00 43.54 H new ATOM 0 HG3 ARG A 343 -3.394 0.298 -5.128 1.00 43.54 H new ATOM 0 HD2 ARG A 343 -2.828 -0.654 -7.255 1.00 44.33 H new ATOM 0 HD3 ARG A 343 -4.482 -0.563 -7.826 1.00 44.33 H new ATOM 0 HE ARG A 343 -3.872 2.082 -7.333 1.00 21.43 H new ATOM 0 HH11 ARG A 343 -2.324 -0.519 -9.149 1.00 11.43 H new ATOM 0 HH12 ARG A 343 -1.600 0.579 -10.329 1.00 11.43 H new ATOM 0 HH21 ARG A 343 -2.940 3.485 -8.852 1.00 4.44 H new ATOM 0 HH22 ARG A 343 -1.947 2.836 -10.161 1.00 4.44 H new ATOM 1403 N CYS A 344 -7.141 -3.012 -3.640 1.00 54.14 N ATOM 1404 CA CYS A 344 -7.536 -4.327 -3.144 1.00 62.24 C ATOM 1405 C CYS A 344 -7.634 -5.332 -4.287 1.00 11.12 C ATOM 1406 O CYS A 344 -8.187 -5.033 -5.346 1.00 40.45 O ATOM 1407 CB CYS A 344 -8.875 -4.237 -2.410 1.00 51.55 C ATOM 1408 SG CYS A 344 -8.819 -3.262 -0.889 1.00 53.45 S ATOM 0 H CYS A 344 -7.878 -2.508 -4.132 1.00 54.14 H new ATOM 0 HA CYS A 344 -6.771 -4.671 -2.447 1.00 62.24 H new ATOM 0 HB2 CYS A 344 -9.616 -3.802 -3.081 1.00 51.55 H new ATOM 0 HB3 CYS A 344 -9.214 -5.245 -2.171 1.00 51.55 H new ATOM 0 HG CYS A 344 -9.998 -3.243 -0.342 1.00 53.45 H new ATOM 1414 N LYS A 345 -7.094 -6.526 -4.067 1.00 23.32 N ATOM 1415 CA LYS A 345 -7.119 -7.576 -5.076 1.00 54.23 C ATOM 1416 C LYS A 345 -7.491 -8.919 -4.456 1.00 73.34 C ATOM 1417 O LYS A 345 -6.762 -9.450 -3.616 1.00 52.33 O ATOM 1418 CB LYS A 345 -5.758 -7.681 -5.768 1.00 54.10 C ATOM 1419 CG LYS A 345 -4.909 -6.431 -5.631 1.00 30.35 C ATOM 1420 CD LYS A 345 -5.510 -5.261 -6.392 1.00 11.11 C ATOM 1421 CE LYS A 345 -4.538 -4.707 -7.423 1.00 54.34 C ATOM 1422 NZ LYS A 345 -3.408 -3.978 -6.784 1.00 15.20 N ATOM 0 H LYS A 345 -6.633 -6.790 -3.196 1.00 23.32 H new ATOM 0 HA LYS A 345 -7.876 -7.315 -5.815 1.00 54.23 H new ATOM 0 HB2 LYS A 345 -5.213 -8.528 -5.352 1.00 54.10 H new ATOM 0 HB3 LYS A 345 -5.913 -7.891 -6.826 1.00 54.10 H new ATOM 0 HG2 LYS A 345 -4.813 -6.170 -4.577 1.00 30.35 H new ATOM 0 HG3 LYS A 345 -3.904 -6.630 -6.003 1.00 30.35 H new ATOM 0 HD2 LYS A 345 -6.426 -5.581 -6.889 1.00 11.11 H new ATOM 0 HD3 LYS A 345 -5.786 -4.473 -5.691 1.00 11.11 H new ATOM 0 HE2 LYS A 345 -4.147 -5.524 -8.029 1.00 54.34 H new ATOM 0 HE3 LYS A 345 -5.068 -4.035 -8.098 1.00 54.34 H new ATOM 0 HZ1 LYS A 345 -3.453 -2.972 -7.044 1.00 15.20 H new ATOM 0 HZ2 LYS A 345 -3.474 -4.072 -5.750 1.00 15.20 H new ATOM 0 HZ3 LYS A 345 -2.506 -4.380 -7.111 1.00 15.20 H new ATOM 1436 N LEU A 346 -8.627 -9.466 -4.874 1.00 44.31 N ATOM 1437 CA LEU A 346 -9.094 -10.749 -4.359 1.00 31.24 C ATOM 1438 C LEU A 346 -8.206 -11.887 -4.849 1.00 65.32 C ATOM 1439 O LEU A 346 -7.860 -11.955 -6.028 1.00 51.21 O ATOM 1440 CB LEU A 346 -10.541 -10.996 -4.789 1.00 75.03 C ATOM 1441 CG LEU A 346 -11.078 -12.410 -4.560 1.00 64.35 C ATOM 1442 CD1 LEU A 346 -11.553 -12.575 -3.125 1.00 3.34 C ATOM 1443 CD2 LEU A 346 -12.202 -12.717 -5.537 1.00 14.33 C ATOM 0 H LEU A 346 -9.242 -9.041 -5.568 1.00 44.31 H new ATOM 0 HA LEU A 346 -9.045 -10.716 -3.271 1.00 31.24 H new ATOM 0 HB2 LEU A 346 -11.182 -10.295 -4.255 1.00 75.03 H new ATOM 0 HB3 LEU A 346 -10.628 -10.763 -5.850 1.00 75.03 H new ATOM 0 HG LEU A 346 -10.269 -13.119 -4.735 1.00 64.35 H new ATOM 0 HD11 LEU A 346 -11.932 -13.587 -2.981 1.00 3.34 H new ATOM 0 HD12 LEU A 346 -10.721 -12.399 -2.444 1.00 3.34 H new ATOM 0 HD13 LEU A 346 -12.348 -11.858 -2.920 1.00 3.34 H new ATOM 0 HD21 LEU A 346 -12.572 -13.727 -5.360 1.00 14.33 H new ATOM 0 HD22 LEU A 346 -13.013 -12.003 -5.395 1.00 14.33 H new ATOM 0 HD23 LEU A 346 -11.827 -12.642 -6.558 1.00 14.33 H new ATOM 1455 N CYS A 347 -7.841 -12.781 -3.935 1.00 41.31 N ATOM 1456 CA CYS A 347 -6.993 -13.918 -4.273 1.00 22.30 C ATOM 1457 C CYS A 347 -7.514 -15.196 -3.624 1.00 52.34 C ATOM 1458 O CYS A 347 -7.701 -15.256 -2.409 1.00 62.41 O ATOM 1459 CB CYS A 347 -5.553 -13.657 -3.829 1.00 0.31 C ATOM 1460 SG CYS A 347 -4.864 -12.099 -4.437 1.00 50.11 S ATOM 0 H CYS A 347 -8.120 -12.740 -2.955 1.00 41.31 H new ATOM 0 HA CYS A 347 -7.014 -14.046 -5.355 1.00 22.30 H new ATOM 0 HB2 CYS A 347 -5.514 -13.659 -2.740 1.00 0.31 H new ATOM 0 HB3 CYS A 347 -4.924 -14.478 -4.172 1.00 0.31 H new ATOM 0 HG CYS A 347 -5.630 -11.114 -4.073 1.00 50.11 H new ATOM 1466 N TYR A 348 -7.749 -16.215 -4.442 1.00 40.15 N ATOM 1467 CA TYR A 348 -8.253 -17.491 -3.949 1.00 51.40 C ATOM 1468 C TYR A 348 -7.235 -18.604 -4.177 1.00 61.42 C ATOM 1469 O TYR A 348 -6.700 -18.777 -5.272 1.00 43.31 O ATOM 1470 CB TYR A 348 -9.573 -17.843 -4.638 1.00 51.04 C ATOM 1471 CG TYR A 348 -9.785 -17.118 -5.946 1.00 1.14 C ATOM 1472 CD1 TYR A 348 -9.133 -17.526 -7.103 1.00 63.12 C ATOM 1473 CD2 TYR A 348 -10.636 -16.023 -6.027 1.00 32.23 C ATOM 1474 CE1 TYR A 348 -9.323 -16.865 -8.301 1.00 52.20 C ATOM 1475 CE2 TYR A 348 -10.835 -15.357 -7.220 1.00 13.41 C ATOM 1476 CZ TYR A 348 -10.175 -15.782 -8.355 1.00 41.12 C ATOM 1477 OH TYR A 348 -10.368 -15.121 -9.546 1.00 1.24 O ATOM 0 H TYR A 348 -7.599 -16.182 -5.450 1.00 40.15 H new ATOM 0 HA TYR A 348 -8.425 -17.395 -2.877 1.00 51.40 H new ATOM 0 HB2 TYR A 348 -9.603 -18.917 -4.819 1.00 51.04 H new ATOM 0 HB3 TYR A 348 -10.398 -17.609 -3.965 1.00 51.04 H new ATOM 0 HD1 TYR A 348 -8.466 -18.375 -7.065 1.00 63.12 H new ATOM 0 HD2 TYR A 348 -11.152 -15.686 -5.140 1.00 32.23 H new ATOM 0 HE1 TYR A 348 -8.807 -17.195 -9.191 1.00 52.20 H new ATOM 0 HE2 TYR A 348 -11.503 -14.509 -7.265 1.00 13.41 H new ATOM 0 HH TYR A 348 -10.998 -14.383 -9.412 1.00 1.24 H new ATOM 1589 N PRO A 356 -9.836 -17.889 0.423 1.00 31.31 N ATOM 1590 CA PRO A 356 -9.371 -16.713 -0.319 1.00 73.22 C ATOM 1591 C PRO A 356 -9.085 -15.526 0.595 1.00 13.42 C ATOM 1592 O PRO A 356 -9.754 -15.339 1.613 1.00 41.40 O ATOM 1593 CB PRO A 356 -10.540 -16.398 -1.255 1.00 1.41 C ATOM 1594 CG PRO A 356 -11.737 -16.961 -0.569 1.00 43.41 C ATOM 1595 CD PRO A 356 -11.257 -18.182 0.167 1.00 1.15 C ATOM 0 HA PRO A 356 -8.432 -16.904 -0.838 1.00 73.22 H new ATOM 0 HB2 PRO A 356 -10.643 -15.324 -1.413 1.00 1.41 H new ATOM 0 HB3 PRO A 356 -10.396 -16.852 -2.235 1.00 1.41 H new ATOM 0 HG2 PRO A 356 -12.169 -16.235 0.120 1.00 43.41 H new ATOM 0 HG3 PRO A 356 -12.514 -17.219 -1.289 1.00 43.41 H new ATOM 0 HD2 PRO A 356 -11.809 -18.335 1.094 1.00 1.15 H new ATOM 0 HD3 PRO A 356 -11.380 -19.085 -0.430 1.00 1.15 H new ATOM 1603 N PHE A 357 -8.092 -14.726 0.224 1.00 34.50 N ATOM 1604 CA PHE A 357 -7.719 -13.557 1.013 1.00 22.24 C ATOM 1605 C PHE A 357 -7.650 -12.309 0.136 1.00 51.35 C ATOM 1606 O PHE A 357 -7.500 -12.403 -1.084 1.00 0.24 O ATOM 1607 CB PHE A 357 -6.371 -13.786 1.700 1.00 1.14 C ATOM 1608 CG PHE A 357 -5.328 -14.372 0.791 1.00 60.11 C ATOM 1609 CD1 PHE A 357 -4.508 -13.549 0.035 1.00 74.21 C ATOM 1610 CD2 PHE A 357 -5.167 -15.743 0.692 1.00 55.25 C ATOM 1611 CE1 PHE A 357 -3.546 -14.084 -0.801 1.00 0.33 C ATOM 1612 CE2 PHE A 357 -4.208 -16.285 -0.142 1.00 43.04 C ATOM 1613 CZ PHE A 357 -3.398 -15.455 -0.890 1.00 4.30 C ATOM 0 H PHE A 357 -7.531 -14.865 -0.617 1.00 34.50 H new ATOM 0 HA PHE A 357 -8.485 -13.404 1.774 1.00 22.24 H new ATOM 0 HB2 PHE A 357 -6.007 -12.837 2.094 1.00 1.14 H new ATOM 0 HB3 PHE A 357 -6.514 -14.451 2.552 1.00 1.14 H new ATOM 0 HD1 PHE A 357 -4.622 -12.477 0.100 1.00 74.21 H new ATOM 0 HD2 PHE A 357 -5.799 -16.397 1.274 1.00 55.25 H new ATOM 0 HE1 PHE A 357 -2.912 -13.432 -1.383 1.00 0.33 H new ATOM 0 HE2 PHE A 357 -4.092 -17.357 -0.208 1.00 43.04 H new ATOM 0 HZ PHE A 357 -2.649 -15.877 -1.544 1.00 4.30 H new ATOM 1623 N ILE A 358 -7.759 -11.144 0.764 1.00 52.10 N ATOM 1624 CA ILE A 358 -7.709 -9.879 0.042 1.00 42.42 C ATOM 1625 C ILE A 358 -6.360 -9.193 0.229 1.00 52.32 C ATOM 1626 O ILE A 358 -5.958 -8.887 1.351 1.00 54.11 O ATOM 1627 CB ILE A 358 -8.826 -8.924 0.501 1.00 10.13 C ATOM 1628 CG1 ILE A 358 -10.139 -9.261 -0.210 1.00 74.53 C ATOM 1629 CG2 ILE A 358 -8.430 -7.480 0.235 1.00 31.13 C ATOM 1630 CD1 ILE A 358 -11.343 -8.559 0.381 1.00 75.31 C ATOM 0 H ILE A 358 -7.883 -11.050 1.772 1.00 52.10 H new ATOM 0 HA ILE A 358 -7.853 -10.112 -1.013 1.00 42.42 H new ATOM 0 HB ILE A 358 -8.973 -9.049 1.574 1.00 10.13 H new ATOM 0 HG12 ILE A 358 -10.052 -8.992 -1.263 1.00 74.53 H new ATOM 0 HG13 ILE A 358 -10.300 -10.338 -0.168 1.00 74.53 H new ATOM 0 HG21 ILE A 358 -9.230 -6.817 0.565 1.00 31.13 H new ATOM 0 HG22 ILE A 358 -7.516 -7.247 0.782 1.00 31.13 H new ATOM 0 HG23 ILE A 358 -8.260 -7.340 -0.832 1.00 31.13 H new ATOM 0 HD11 ILE A 358 -12.238 -8.844 -0.172 1.00 75.31 H new ATOM 0 HD12 ILE A 358 -11.455 -8.847 1.426 1.00 75.31 H new ATOM 0 HD13 ILE A 358 -11.204 -7.480 0.315 1.00 75.31 H new ATOM 1642 N MET A 359 -5.667 -8.952 -0.878 1.00 64.45 N ATOM 1643 CA MET A 359 -4.363 -8.299 -0.836 1.00 43.12 C ATOM 1644 C MET A 359 -4.499 -6.799 -1.077 1.00 14.43 C ATOM 1645 O MET A 359 -4.970 -6.368 -2.130 1.00 74.15 O ATOM 1646 CB MET A 359 -3.428 -8.911 -1.881 1.00 21.24 C ATOM 1647 CG MET A 359 -3.126 -10.382 -1.639 1.00 12.33 C ATOM 1648 SD MET A 359 -1.862 -10.633 -0.379 1.00 72.44 S ATOM 1649 CE MET A 359 -0.608 -11.494 -1.325 1.00 21.31 C ATOM 0 H MET A 359 -5.986 -9.199 -1.815 1.00 64.45 H new ATOM 0 HA MET A 359 -3.939 -8.454 0.156 1.00 43.12 H new ATOM 0 HB2 MET A 359 -3.876 -8.798 -2.868 1.00 21.24 H new ATOM 0 HB3 MET A 359 -2.492 -8.353 -1.890 1.00 21.24 H new ATOM 0 HG2 MET A 359 -4.041 -10.892 -1.337 1.00 12.33 H new ATOM 0 HG3 MET A 359 -2.799 -10.840 -2.572 1.00 12.33 H new ATOM 0 HE1 MET A 359 0.242 -11.720 -0.681 1.00 21.31 H new ATOM 0 HE2 MET A 359 -1.022 -12.422 -1.718 1.00 21.31 H new ATOM 0 HE3 MET A 359 -0.280 -10.864 -2.152 1.00 21.31 H new ATOM 1659 N GLY A 360 -4.085 -6.006 -0.093 1.00 52.40 N ATOM 1660 CA GLY A 360 -4.169 -4.563 -0.218 1.00 31.21 C ATOM 1661 C GLY A 360 -2.808 -3.912 -0.352 1.00 21.12 C ATOM 1662 O GLY A 360 -2.035 -3.867 0.606 1.00 54.21 O ATOM 0 H GLY A 360 -3.693 -6.338 0.788 1.00 52.40 H new ATOM 0 HA2 GLY A 360 -4.776 -4.312 -1.088 1.00 31.21 H new ATOM 0 HA3 GLY A 360 -4.679 -4.155 0.655 1.00 31.21 H new ATOM 1666 N ILE A 361 -2.511 -3.405 -1.545 1.00 55.12 N ATOM 1667 CA ILE A 361 -1.233 -2.754 -1.801 1.00 71.01 C ATOM 1668 C ILE A 361 -1.323 -1.251 -1.557 1.00 11.11 C ATOM 1669 O ILE A 361 -2.251 -0.591 -2.023 1.00 25.25 O ATOM 1670 CB ILE A 361 -0.754 -2.999 -3.245 1.00 54.30 C ATOM 1671 CG1 ILE A 361 -1.698 -2.323 -4.240 1.00 12.35 C ATOM 1672 CG2 ILE A 361 -0.665 -4.493 -3.524 1.00 64.43 C ATOM 1673 CD1 ILE A 361 -1.163 -1.019 -4.789 1.00 34.21 C ATOM 0 H ILE A 361 -3.139 -3.433 -2.349 1.00 55.12 H new ATOM 0 HA ILE A 361 -0.513 -3.191 -1.109 1.00 71.01 H new ATOM 0 HB ILE A 361 0.239 -2.565 -3.363 1.00 54.30 H new ATOM 0 HG12 ILE A 361 -1.889 -3.005 -5.068 1.00 12.35 H new ATOM 0 HG13 ILE A 361 -2.655 -2.137 -3.752 1.00 12.35 H new ATOM 0 HG21 ILE A 361 -0.326 -4.652 -4.547 1.00 64.43 H new ATOM 0 HG22 ILE A 361 0.042 -4.951 -2.832 1.00 64.43 H new ATOM 0 HG23 ILE A 361 -1.647 -4.947 -3.393 1.00 64.43 H new ATOM 0 HD11 ILE A 361 -1.884 -0.595 -5.488 1.00 34.21 H new ATOM 0 HD12 ILE A 361 -0.998 -0.320 -3.969 1.00 34.21 H new ATOM 0 HD13 ILE A 361 -0.221 -1.201 -5.306 1.00 34.21 H new ATOM 1685 N HIS A 362 -0.350 -0.717 -0.825 1.00 11.25 N ATOM 1686 CA HIS A 362 -0.317 0.709 -0.519 1.00 13.51 C ATOM 1687 C HIS A 362 0.949 1.353 -1.073 1.00 34.42 C ATOM 1688 O HIS A 362 2.060 1.015 -0.660 1.00 23.24 O ATOM 1689 CB HIS A 362 -0.400 0.931 0.992 1.00 2.41 C ATOM 1690 CG HIS A 362 -1.478 0.131 1.657 1.00 24.21 C ATOM 1691 ND1 HIS A 362 -2.553 0.707 2.300 1.00 51.14 N ATOM 1692 CD2 HIS A 362 -1.642 -1.206 1.774 1.00 52.24 C ATOM 1693 CE1 HIS A 362 -3.331 -0.243 2.787 1.00 1.35 C ATOM 1694 NE2 HIS A 362 -2.802 -1.413 2.481 1.00 72.24 N ATOM 0 H HIS A 362 0.426 -1.250 -0.433 1.00 11.25 H new ATOM 0 HA HIS A 362 -1.179 1.178 -0.994 1.00 13.51 H new ATOM 0 HB2 HIS A 362 0.560 0.676 1.442 1.00 2.41 H new ATOM 0 HB3 HIS A 362 -0.572 1.990 1.186 1.00 2.41 H new ATOM 0 HD1 HIS A 362 -2.721 1.709 2.386 1.00 51.14 H new ATOM 0 HD2 HIS A 362 -0.984 -1.969 1.385 1.00 52.24 H new ATOM 0 HE1 HIS A 362 -4.245 -0.089 3.341 1.00 1.35 H new ATOM 1702 N ILE A 363 0.775 2.282 -2.008 1.00 64.03 N ATOM 1703 CA ILE A 363 1.905 2.973 -2.616 1.00 24.13 C ATOM 1704 C ILE A 363 2.082 4.367 -2.021 1.00 53.23 C ATOM 1705 O ILE A 363 1.120 5.124 -1.893 1.00 33.11 O ATOM 1706 CB ILE A 363 1.735 3.097 -4.142 1.00 13.14 C ATOM 1707 CG1 ILE A 363 1.710 1.709 -4.787 1.00 2.23 C ATOM 1708 CG2 ILE A 363 2.852 3.942 -4.733 1.00 12.41 C ATOM 1709 CD1 ILE A 363 1.108 1.700 -6.177 1.00 32.41 C ATOM 0 H ILE A 363 -0.137 2.573 -2.360 1.00 64.03 H new ATOM 0 HA ILE A 363 2.791 2.374 -2.405 1.00 24.13 H new ATOM 0 HB ILE A 363 0.786 3.591 -4.349 1.00 13.14 H new ATOM 0 HG12 ILE A 363 2.728 1.322 -4.838 1.00 2.23 H new ATOM 0 HG13 ILE A 363 1.143 1.031 -4.149 1.00 2.23 H new ATOM 0 HG21 ILE A 363 2.717 4.020 -5.812 1.00 12.41 H new ATOM 0 HG22 ILE A 363 2.827 4.938 -4.291 1.00 12.41 H new ATOM 0 HG23 ILE A 363 3.813 3.475 -4.520 1.00 12.41 H new ATOM 0 HD11 ILE A 363 1.123 0.685 -6.573 1.00 32.41 H new ATOM 0 HD12 ILE A 363 0.079 2.057 -6.130 1.00 32.41 H new ATOM 0 HD13 ILE A 363 1.689 2.352 -6.829 1.00 32.41 H new ATOM 1721 N ILE A 364 3.317 4.697 -1.663 1.00 62.22 N ATOM 1722 CA ILE A 364 3.621 6.001 -1.085 1.00 13.13 C ATOM 1723 C ILE A 364 3.976 7.014 -2.168 1.00 73.33 C ATOM 1724 O ILE A 364 4.710 6.702 -3.107 1.00 14.42 O ATOM 1725 CB ILE A 364 4.783 5.914 -0.078 1.00 2.11 C ATOM 1726 CG1 ILE A 364 4.552 4.761 0.901 1.00 72.45 C ATOM 1727 CG2 ILE A 364 4.935 7.229 0.671 1.00 34.12 C ATOM 1728 CD1 ILE A 364 3.244 4.860 1.656 1.00 44.14 C ATOM 0 H ILE A 364 4.124 4.081 -1.762 1.00 62.22 H new ATOM 0 HA ILE A 364 2.723 6.331 -0.563 1.00 13.13 H new ATOM 0 HB ILE A 364 5.706 5.722 -0.626 1.00 2.11 H new ATOM 0 HG12 ILE A 364 4.575 3.819 0.352 1.00 72.45 H new ATOM 0 HG13 ILE A 364 5.374 4.733 1.617 1.00 72.45 H new ATOM 0 HG21 ILE A 364 5.760 7.151 1.379 1.00 34.12 H new ATOM 0 HG22 ILE A 364 5.140 8.030 -0.039 1.00 34.12 H new ATOM 0 HG23 ILE A 364 4.014 7.449 1.211 1.00 34.12 H new ATOM 0 HD11 ILE A 364 3.148 4.009 2.331 1.00 44.14 H new ATOM 0 HD12 ILE A 364 3.226 5.785 2.233 1.00 44.14 H new ATOM 0 HD13 ILE A 364 2.415 4.857 0.949 1.00 44.14 H new ATOM 1740 N ASP A 365 3.456 8.227 -2.030 1.00 35.34 N ATOM 1741 CA ASP A 365 3.720 9.288 -2.995 1.00 71.21 C ATOM 1742 C ASP A 365 4.076 10.591 -2.287 1.00 21.11 C ATOM 1743 O ASP A 365 3.229 11.209 -1.639 1.00 2.23 O ATOM 1744 CB ASP A 365 2.505 9.499 -3.900 1.00 23.22 C ATOM 1745 CG ASP A 365 2.863 10.200 -5.195 1.00 40.11 C ATOM 1746 OD1 ASP A 365 3.435 9.542 -6.089 1.00 53.44 O ATOM 1747 OD2 ASP A 365 2.572 11.408 -5.315 1.00 61.23 O ATOM 0 H ASP A 365 2.848 8.501 -1.258 1.00 35.34 H new ATOM 0 HA ASP A 365 4.570 8.985 -3.607 1.00 71.21 H new ATOM 0 HB2 ASP A 365 2.052 8.534 -4.126 1.00 23.22 H new ATOM 0 HB3 ASP A 365 1.756 10.086 -3.368 1.00 23.22 H new ATOM 1752 N ARG A 366 5.333 11.004 -2.412 1.00 61.31 N ATOM 1753 CA ARG A 366 5.800 12.233 -1.782 1.00 63.34 C ATOM 1754 C ARG A 366 5.661 13.419 -2.732 1.00 1.32 C ATOM 1755 O ARG A 366 6.241 13.428 -3.818 1.00 53.32 O ATOM 1756 CB ARG A 366 7.259 12.085 -1.346 1.00 64.02 C ATOM 1757 CG ARG A 366 7.509 12.501 0.094 1.00 72.22 C ATOM 1758 CD ARG A 366 6.943 13.882 0.382 1.00 21.34 C ATOM 1759 NE ARG A 366 7.904 14.733 1.079 1.00 11.43 N ATOM 1760 CZ ARG A 366 7.702 16.023 1.321 1.00 63.31 C ATOM 1761 NH1 ARG A 366 6.580 16.608 0.925 1.00 3.33 N ATOM 1762 NH2 ARG A 366 8.624 16.732 1.961 1.00 12.42 N ATOM 0 H ARG A 366 6.046 10.505 -2.944 1.00 61.31 H new ATOM 0 HA ARG A 366 5.181 12.418 -0.904 1.00 63.34 H new ATOM 0 HB2 ARG A 366 7.564 11.046 -1.473 1.00 64.02 H new ATOM 0 HB3 ARG A 366 7.888 12.685 -2.003 1.00 64.02 H new ATOM 0 HG2 ARG A 366 7.056 11.773 0.768 1.00 72.22 H new ATOM 0 HG3 ARG A 366 8.580 12.497 0.294 1.00 72.22 H new ATOM 0 HD2 ARG A 366 6.651 14.357 -0.555 1.00 21.34 H new ATOM 0 HD3 ARG A 366 6.040 13.785 0.985 1.00 21.34 H new ATOM 0 HE ARG A 366 8.778 14.314 1.397 1.00 11.43 H new ATOM 0 HH11 ARG A 366 5.869 16.067 0.433 1.00 3.33 H new ATOM 0 HH12 ARG A 366 6.428 17.599 1.112 1.00 3.33 H new ATOM 0 HH21 ARG A 366 9.489 16.286 2.267 1.00 12.42 H new ATOM 0 HH22 ARG A 366 8.468 17.723 2.146 1.00 12.42 H new