USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=31 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 327 SER OG : rot -60:sc= 0.432 USER MOD Set 1.2: A 341 HIS : no HD1:sc= -4.59! X(o=-4.2!,f=-4.3) USER MOD Set 2.1: A 264 THR OG1 : rot -48:sc= 0.0504 USER MOD Set 2.2: A 325 SER OG : rot -143:sc= 0.683 USER MOD Set 2.3: A 328 TYR OH : rot 10:sc= 0.459 USER MOD Set 2.4: A 342 THR OG1 : rot 95:sc= 0.704 USER MOD Set 2.5: A 362 HIS : no HE2:sc= -6.48! C(o=-4.6!,f=-2!) USER MOD Set 3.1: A 261 SER OG : rot 180:sc= -0.0209 USER MOD Set 3.2: A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 263 MET CE :methyl 160:sc= 0 (180deg=-0.0805) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 GLN : amide:sc= -1.06 X(o=-1.1,f=-1.3) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.0571 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 52:sc= 1.23 USER MOD Single : A 277 THR OG1 : rot 175:sc= 0.0126 USER MOD Single : A 278 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+ 154:sc= 0.023 (180deg=0) USER MOD Single : A 295 CYS SG : rot 180:sc= -0.0135 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 GLN : amide:sc= -0.0267 K(o=-0.027,f=-4.1!) USER MOD Single : A 303 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 SER OG : rot 70:sc= -2.75 USER MOD Single : A 309 TYR OH : rot 180:sc= -0.049 USER MOD Single : A 312 GLN : amide:sc= -0.0527 X(o=-0.053,f=-0.051) USER MOD Single : A 315 GLN : amide:sc= -3.07! C(o=-3.1!,f=-2.8!) USER MOD Single : A 318 MET CE :methyl -131:sc= -0.536 (180deg=-3.23!) USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot -25:sc= 0.469 USER MOD Single : A 324 SER OG : rot 180:sc= 0 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 344 CYS SG : rot 180:sc= -5.42! USER MOD Single : A 345 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.00524) USER MOD Single : A 347 CYS SG : rot 180:sc= -1.51 USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl -125:sc= 0 (180deg=-0.0287) USER MOD ----------------------------------------------------------------- ATOM 81 N GLU A 260 9.275 3.084 -1.449 1.00 14.42 N ATOM 82 CA GLU A 260 8.558 2.949 -0.187 1.00 53.22 C ATOM 83 C GLU A 260 7.123 2.488 -0.422 1.00 5.03 C ATOM 84 O GLU A 260 6.364 3.130 -1.147 1.00 75.33 O ATOM 85 CB GLU A 260 8.561 4.277 0.572 1.00 22.35 C ATOM 86 CG GLU A 260 9.927 4.942 0.629 1.00 33.13 C ATOM 87 CD GLU A 260 9.989 6.215 -0.191 1.00 61.43 C ATOM 88 OE1 GLU A 260 8.980 6.950 -0.228 1.00 5.40 O ATOM 89 OE2 GLU A 260 11.050 6.479 -0.796 1.00 61.04 O ATOM 0 HA GLU A 260 9.069 2.195 0.412 1.00 53.22 H new ATOM 0 HB2 GLU A 260 7.854 4.958 0.098 1.00 22.35 H new ATOM 0 HB3 GLU A 260 8.207 4.106 1.589 1.00 22.35 H new ATOM 0 HG2 GLU A 260 10.173 5.170 1.666 1.00 33.13 H new ATOM 0 HG3 GLU A 260 10.682 4.244 0.268 1.00 33.13 H new ATOM 96 N SER A 261 6.758 1.368 0.195 1.00 73.15 N ATOM 97 CA SER A 261 5.414 0.819 0.051 1.00 10.34 C ATOM 98 C SER A 261 5.216 -0.380 0.974 1.00 0.41 C ATOM 99 O SER A 261 6.153 -0.833 1.633 1.00 23.12 O ATOM 100 CB SER A 261 5.163 0.406 -1.401 1.00 72.54 C ATOM 101 OG SER A 261 5.145 -1.004 -1.534 1.00 2.33 O ATOM 0 H SER A 261 7.374 0.823 0.799 1.00 73.15 H new ATOM 0 HA SER A 261 4.699 1.593 0.330 1.00 10.34 H new ATOM 0 HB2 SER A 261 4.213 0.819 -1.741 1.00 72.54 H new ATOM 0 HB3 SER A 261 5.940 0.825 -2.041 1.00 72.54 H new ATOM 0 HG SER A 261 4.981 -1.242 -2.470 1.00 2.33 H new ATOM 107 N PHE A 262 3.989 -0.889 1.015 1.00 52.14 N ATOM 108 CA PHE A 262 3.665 -2.034 1.858 1.00 64.14 C ATOM 109 C PHE A 262 2.388 -2.717 1.380 1.00 1.20 C ATOM 110 O PHE A 262 1.523 -2.085 0.775 1.00 54.25 O ATOM 111 CB PHE A 262 3.507 -1.595 3.316 1.00 25.00 C ATOM 112 CG PHE A 262 2.662 -0.365 3.482 1.00 21.42 C ATOM 113 CD1 PHE A 262 3.194 0.894 3.251 1.00 41.21 C ATOM 114 CD2 PHE A 262 1.335 -0.467 3.868 1.00 70.50 C ATOM 115 CE1 PHE A 262 2.418 2.027 3.405 1.00 72.14 C ATOM 116 CE2 PHE A 262 0.554 0.663 4.022 1.00 43.12 C ATOM 117 CZ PHE A 262 1.097 1.913 3.790 1.00 5.25 C ATOM 0 H PHE A 262 3.203 -0.527 0.475 1.00 52.14 H new ATOM 0 HA PHE A 262 4.486 -2.747 1.788 1.00 64.14 H new ATOM 0 HB2 PHE A 262 3.064 -2.411 3.887 1.00 25.00 H new ATOM 0 HB3 PHE A 262 4.494 -1.409 3.740 1.00 25.00 H new ATOM 0 HD1 PHE A 262 4.226 0.990 2.947 1.00 41.21 H new ATOM 0 HD2 PHE A 262 0.906 -1.441 4.051 1.00 70.50 H new ATOM 0 HE1 PHE A 262 2.845 3.002 3.224 1.00 72.14 H new ATOM 0 HE2 PHE A 262 -0.479 0.570 4.323 1.00 43.12 H new ATOM 0 HZ PHE A 262 0.490 2.798 3.910 1.00 5.25 H new ATOM 127 N MET A 263 2.278 -4.013 1.654 1.00 53.44 N ATOM 128 CA MET A 263 1.105 -4.782 1.253 1.00 52.44 C ATOM 129 C MET A 263 0.387 -5.355 2.471 1.00 50.33 C ATOM 130 O MET A 263 0.981 -5.508 3.539 1.00 54.14 O ATOM 131 CB MET A 263 1.511 -5.914 0.308 1.00 1.41 C ATOM 132 CG MET A 263 2.407 -5.462 -0.834 1.00 42.12 C ATOM 133 SD MET A 263 2.915 -6.823 -1.901 1.00 52.13 S ATOM 134 CE MET A 263 4.664 -6.914 -1.525 1.00 22.15 C ATOM 0 H MET A 263 2.986 -4.552 2.152 1.00 53.44 H new ATOM 0 HA MET A 263 0.422 -4.110 0.733 1.00 52.44 H new ATOM 0 HB2 MET A 263 2.027 -6.686 0.880 1.00 1.41 H new ATOM 0 HB3 MET A 263 0.612 -6.371 -0.106 1.00 1.41 H new ATOM 0 HG2 MET A 263 1.881 -4.716 -1.430 1.00 42.12 H new ATOM 0 HG3 MET A 263 3.293 -4.976 -0.425 1.00 42.12 H new ATOM 0 HE1 MET A 263 5.047 -7.894 -1.811 1.00 22.15 H new ATOM 0 HE2 MET A 263 5.196 -6.140 -2.079 1.00 22.15 H new ATOM 0 HE3 MET A 263 4.815 -6.764 -0.456 1.00 22.15 H new ATOM 144 N THR A 264 -0.894 -5.667 2.305 1.00 50.24 N ATOM 145 CA THR A 264 -1.693 -6.220 3.391 1.00 54.20 C ATOM 146 C THR A 264 -2.410 -7.493 2.953 1.00 65.31 C ATOM 147 O THR A 264 -2.683 -7.687 1.768 1.00 12.34 O ATOM 148 CB THR A 264 -2.735 -5.204 3.896 1.00 10.54 C ATOM 149 OG1 THR A 264 -3.674 -4.909 2.856 1.00 44.42 O ATOM 150 CG2 THR A 264 -2.061 -3.922 4.358 1.00 23.13 C ATOM 0 H THR A 264 -1.401 -5.546 1.428 1.00 50.24 H new ATOM 0 HA THR A 264 -1.004 -6.455 4.202 1.00 54.20 H new ATOM 0 HB THR A 264 -3.259 -5.645 4.744 1.00 10.54 H new ATOM 0 HG1 THR A 264 -3.192 -4.709 2.027 1.00 44.42 H new ATOM 0 HG21 THR A 264 -2.817 -3.220 4.710 1.00 23.13 H new ATOM 0 HG22 THR A 264 -1.369 -4.147 5.169 1.00 23.13 H new ATOM 0 HG23 THR A 264 -1.513 -3.479 3.526 1.00 23.13 H new ATOM 158 N LYS A 265 -2.714 -8.356 3.915 1.00 50.25 N ATOM 159 CA LYS A 265 -3.402 -9.610 3.631 1.00 13.34 C ATOM 160 C LYS A 265 -4.654 -9.752 4.491 1.00 61.43 C ATOM 161 O LYS A 265 -4.577 -9.744 5.718 1.00 50.44 O ATOM 162 CB LYS A 265 -2.466 -10.796 3.875 1.00 12.25 C ATOM 163 CG LYS A 265 -2.868 -12.053 3.121 1.00 73.15 C ATOM 164 CD LYS A 265 -1.771 -13.104 3.165 1.00 60.11 C ATOM 165 CE LYS A 265 -1.336 -13.513 1.767 1.00 72.11 C ATOM 166 NZ LYS A 265 -0.958 -14.952 1.702 1.00 40.22 N ATOM 0 H LYS A 265 -2.495 -8.210 4.900 1.00 50.25 H new ATOM 0 HA LYS A 265 -3.702 -9.601 2.583 1.00 13.34 H new ATOM 0 HB2 LYS A 265 -1.454 -10.515 3.583 1.00 12.25 H new ATOM 0 HB3 LYS A 265 -2.441 -11.015 4.942 1.00 12.25 H new ATOM 0 HG2 LYS A 265 -3.782 -12.461 3.553 1.00 73.15 H new ATOM 0 HG3 LYS A 265 -3.091 -11.801 2.084 1.00 73.15 H new ATOM 0 HD2 LYS A 265 -0.914 -12.714 3.715 1.00 60.11 H new ATOM 0 HD3 LYS A 265 -2.126 -13.980 3.708 1.00 60.11 H new ATOM 0 HE2 LYS A 265 -2.145 -13.318 1.063 1.00 72.11 H new ATOM 0 HE3 LYS A 265 -0.489 -12.901 1.457 1.00 72.11 H new ATOM 0 HZ1 LYS A 265 -0.668 -15.191 0.732 1.00 40.22 H new ATOM 0 HZ2 LYS A 265 -0.169 -15.133 2.355 1.00 40.22 H new ATOM 0 HZ3 LYS A 265 -1.773 -15.538 1.974 1.00 40.22 H new ATOM 180 N GLN A 266 -5.804 -9.882 3.837 1.00 22.30 N ATOM 181 CA GLN A 266 -7.071 -10.025 4.543 1.00 5.31 C ATOM 182 C GLN A 266 -7.690 -11.393 4.279 1.00 22.15 C ATOM 183 O GLN A 266 -7.591 -11.927 3.173 1.00 14.12 O ATOM 184 CB GLN A 266 -8.043 -8.922 4.120 1.00 13.31 C ATOM 185 CG GLN A 266 -7.917 -7.652 4.944 1.00 35.54 C ATOM 186 CD GLN A 266 -8.502 -6.442 4.244 1.00 24.42 C ATOM 187 OE1 GLN A 266 -7.997 -6.003 3.209 1.00 64.02 O ATOM 188 NE2 GLN A 266 -9.573 -5.892 4.805 1.00 61.11 N ATOM 0 H GLN A 266 -5.884 -9.891 2.820 1.00 22.30 H new ATOM 0 HA GLN A 266 -6.874 -9.936 5.611 1.00 5.31 H new ATOM 0 HB2 GLN A 266 -7.873 -8.682 3.070 1.00 13.31 H new ATOM 0 HB3 GLN A 266 -9.063 -9.298 4.200 1.00 13.31 H new ATOM 0 HG2 GLN A 266 -8.421 -7.792 5.900 1.00 35.54 H new ATOM 0 HG3 GLN A 266 -6.865 -7.468 5.162 1.00 35.54 H new ATOM 0 HE21 GLN A 266 -9.959 -6.287 5.662 1.00 61.11 H new ATOM 0 HE22 GLN A 266 -10.009 -5.074 4.378 1.00 61.11 H new ATOM 197 N ASP A 267 -8.327 -11.958 5.298 1.00 23.53 N ATOM 198 CA ASP A 267 -8.962 -13.264 5.175 1.00 53.34 C ATOM 199 C ASP A 267 -10.392 -13.127 4.660 1.00 42.40 C ATOM 200 O ASP A 267 -10.838 -12.032 4.319 1.00 73.43 O ATOM 201 CB ASP A 267 -8.959 -13.985 6.524 1.00 11.12 C ATOM 202 CG ASP A 267 -8.644 -15.463 6.391 1.00 25.41 C ATOM 203 OD1 ASP A 267 -9.550 -16.231 6.007 1.00 0.24 O ATOM 204 OD2 ASP A 267 -7.490 -15.848 6.670 1.00 4.35 O ATOM 0 H ASP A 267 -8.417 -11.531 6.220 1.00 23.53 H new ATOM 0 HA ASP A 267 -8.391 -13.852 4.456 1.00 53.34 H new ATOM 0 HB2 ASP A 267 -8.225 -13.518 7.181 1.00 11.12 H new ATOM 0 HB3 ASP A 267 -9.933 -13.865 6.999 1.00 11.12 H new ATOM 209 N THR A 268 -11.106 -14.247 4.605 1.00 43.23 N ATOM 210 CA THR A 268 -12.483 -14.253 4.130 1.00 30.11 C ATOM 211 C THR A 268 -13.381 -13.423 5.040 1.00 34.25 C ATOM 212 O THR A 268 -14.536 -13.149 4.708 1.00 62.30 O ATOM 213 CB THR A 268 -13.043 -15.686 4.044 1.00 64.03 C ATOM 214 OG1 THR A 268 -12.463 -16.499 5.070 1.00 1.23 O ATOM 215 CG2 THR A 268 -12.756 -16.298 2.681 1.00 64.12 C ATOM 0 H THR A 268 -10.752 -15.162 4.884 1.00 43.23 H new ATOM 0 HA THR A 268 -12.475 -13.814 3.132 1.00 30.11 H new ATOM 0 HB THR A 268 -14.123 -15.641 4.183 1.00 64.03 H new ATOM 0 HG1 THR A 268 -12.824 -17.408 5.011 1.00 1.23 H new ATOM 0 HG21 THR A 268 -13.161 -17.309 2.644 1.00 64.12 H new ATOM 0 HG22 THR A 268 -13.222 -15.692 1.904 1.00 64.12 H new ATOM 0 HG23 THR A 268 -11.679 -16.332 2.517 1.00 64.12 H new ATOM 223 N THR A 269 -12.847 -13.024 6.188 1.00 53.05 N ATOM 224 CA THR A 269 -13.601 -12.225 7.147 1.00 52.52 C ATOM 225 C THR A 269 -13.360 -10.736 6.932 1.00 65.22 C ATOM 226 O THR A 269 -13.852 -9.901 7.690 1.00 32.12 O ATOM 227 CB THR A 269 -13.230 -12.590 8.597 1.00 32.13 C ATOM 228 OG1 THR A 269 -11.809 -12.718 8.722 1.00 73.10 O ATOM 229 CG2 THR A 269 -13.900 -13.889 9.017 1.00 73.43 C ATOM 0 H THR A 269 -11.893 -13.241 6.478 1.00 53.05 H new ATOM 0 HA THR A 269 -14.656 -12.447 6.983 1.00 52.52 H new ATOM 0 HB THR A 269 -13.581 -11.791 9.250 1.00 32.13 H new ATOM 0 HG1 THR A 269 -11.581 -12.948 9.647 1.00 73.10 H new ATOM 0 HG21 THR A 269 -13.623 -14.126 10.044 1.00 73.43 H new ATOM 0 HG22 THR A 269 -14.982 -13.779 8.949 1.00 73.43 H new ATOM 0 HG23 THR A 269 -13.576 -14.695 8.359 1.00 73.43 H new ATOM 237 N GLY A 270 -12.597 -10.409 5.891 1.00 75.15 N ATOM 238 CA GLY A 270 -12.306 -9.018 5.595 1.00 44.54 C ATOM 239 C GLY A 270 -11.376 -8.391 6.616 1.00 4.04 C ATOM 240 O GLY A 270 -11.146 -7.181 6.598 1.00 12.30 O ATOM 0 H GLY A 270 -12.177 -11.081 5.249 1.00 75.15 H new ATOM 0 HA2 GLY A 270 -11.855 -8.947 4.605 1.00 44.54 H new ATOM 0 HA3 GLY A 270 -13.238 -8.454 5.562 1.00 44.54 H new ATOM 244 N LYS A 271 -10.839 -9.215 7.510 1.00 74.42 N ATOM 245 CA LYS A 271 -9.930 -8.735 8.544 1.00 30.53 C ATOM 246 C LYS A 271 -8.477 -8.884 8.102 1.00 34.13 C ATOM 247 O LYS A 271 -8.171 -9.656 7.192 1.00 73.40 O ATOM 248 CB LYS A 271 -10.159 -9.500 9.849 1.00 62.11 C ATOM 249 CG LYS A 271 -9.648 -8.771 11.079 1.00 45.45 C ATOM 250 CD LYS A 271 -10.526 -9.036 12.290 1.00 20.40 C ATOM 251 CE LYS A 271 -9.888 -8.512 13.567 1.00 13.21 C ATOM 252 NZ LYS A 271 -9.253 -9.604 14.357 1.00 33.35 N ATOM 0 H LYS A 271 -11.018 -10.219 7.539 1.00 74.42 H new ATOM 0 HA LYS A 271 -10.134 -7.677 8.710 1.00 30.53 H new ATOM 0 HB2 LYS A 271 -11.226 -9.690 9.967 1.00 62.11 H new ATOM 0 HB3 LYS A 271 -9.668 -10.471 9.782 1.00 62.11 H new ATOM 0 HG2 LYS A 271 -8.627 -9.088 11.293 1.00 45.45 H new ATOM 0 HG3 LYS A 271 -9.615 -7.700 10.880 1.00 45.45 H new ATOM 0 HD2 LYS A 271 -11.497 -8.563 12.147 1.00 20.40 H new ATOM 0 HD3 LYS A 271 -10.704 -10.107 12.384 1.00 20.40 H new ATOM 0 HE2 LYS A 271 -9.138 -7.761 13.317 1.00 13.21 H new ATOM 0 HE3 LYS A 271 -10.645 -8.017 14.175 1.00 13.21 H new ATOM 0 HZ1 LYS A 271 -8.829 -9.207 15.220 1.00 33.35 H new ATOM 0 HZ2 LYS A 271 -9.973 -10.308 14.617 1.00 33.35 H new ATOM 0 HZ3 LYS A 271 -8.513 -10.060 13.786 1.00 33.35 H new ATOM 266 N ILE A 272 -7.587 -8.142 8.752 1.00 41.52 N ATOM 267 CA ILE A 272 -6.167 -8.195 8.430 1.00 23.53 C ATOM 268 C ILE A 272 -5.482 -9.357 9.141 1.00 20.10 C ATOM 269 O ILE A 272 -5.491 -9.437 10.370 1.00 72.32 O ATOM 270 CB ILE A 272 -5.454 -6.884 8.808 1.00 62.01 C ATOM 271 CG1 ILE A 272 -6.185 -5.686 8.199 1.00 51.23 C ATOM 272 CG2 ILE A 272 -4.004 -6.917 8.347 1.00 14.21 C ATOM 273 CD1 ILE A 272 -5.550 -4.354 8.537 1.00 3.22 C ATOM 0 H ILE A 272 -7.825 -7.497 9.505 1.00 41.52 H new ATOM 0 HA ILE A 272 -6.095 -8.340 7.352 1.00 23.53 H new ATOM 0 HB ILE A 272 -5.468 -6.781 9.893 1.00 62.01 H new ATOM 0 HG12 ILE A 272 -6.214 -5.801 7.115 1.00 51.23 H new ATOM 0 HG13 ILE A 272 -7.218 -5.686 8.547 1.00 51.23 H new ATOM 0 HG21 ILE A 272 -3.514 -5.983 8.622 1.00 14.21 H new ATOM 0 HG22 ILE A 272 -3.489 -7.751 8.824 1.00 14.21 H new ATOM 0 HG23 ILE A 272 -3.969 -7.040 7.265 1.00 14.21 H new ATOM 0 HD11 ILE A 272 -6.121 -3.550 8.072 1.00 3.22 H new ATOM 0 HD12 ILE A 272 -5.545 -4.217 9.618 1.00 3.22 H new ATOM 0 HD13 ILE A 272 -4.526 -4.334 8.164 1.00 3.22 H new ATOM 285 N ILE A 273 -4.889 -10.255 8.362 1.00 53.13 N ATOM 286 CA ILE A 273 -4.198 -11.412 8.919 1.00 72.55 C ATOM 287 C ILE A 273 -2.696 -11.165 9.001 1.00 62.13 C ATOM 288 O ILE A 273 -2.013 -11.715 9.866 1.00 51.53 O ATOM 289 CB ILE A 273 -4.454 -12.677 8.081 1.00 13.21 C ATOM 290 CG1 ILE A 273 -4.136 -12.414 6.608 1.00 52.13 C ATOM 291 CG2 ILE A 273 -5.896 -13.138 8.244 1.00 45.33 C ATOM 292 CD1 ILE A 273 -3.475 -13.584 5.914 1.00 64.55 C ATOM 0 H ILE A 273 -4.873 -10.204 7.343 1.00 53.13 H new ATOM 0 HA ILE A 273 -4.595 -11.565 9.923 1.00 72.55 H new ATOM 0 HB ILE A 273 -3.797 -13.470 8.438 1.00 13.21 H new ATOM 0 HG12 ILE A 273 -5.059 -12.166 6.084 1.00 52.13 H new ATOM 0 HG13 ILE A 273 -3.484 -11.543 6.535 1.00 52.13 H new ATOM 0 HG21 ILE A 273 -6.062 -14.034 7.645 1.00 45.33 H new ATOM 0 HG22 ILE A 273 -6.090 -13.362 9.293 1.00 45.33 H new ATOM 0 HG23 ILE A 273 -6.570 -12.349 7.911 1.00 45.33 H new ATOM 0 HD11 ILE A 273 -3.279 -13.326 4.873 1.00 64.55 H new ATOM 0 HD12 ILE A 273 -2.535 -13.819 6.413 1.00 64.55 H new ATOM 0 HD13 ILE A 273 -4.134 -14.451 5.955 1.00 64.55 H new ATOM 304 N SER A 274 -2.186 -10.334 8.098 1.00 40.31 N ATOM 305 CA SER A 274 -0.764 -10.017 8.067 1.00 63.25 C ATOM 306 C SER A 274 -0.493 -8.826 7.151 1.00 43.31 C ATOM 307 O SER A 274 -1.375 -8.383 6.415 1.00 1.02 O ATOM 308 CB SER A 274 0.041 -11.230 7.598 1.00 24.03 C ATOM 309 OG SER A 274 0.334 -12.097 8.680 1.00 22.54 O ATOM 0 H SER A 274 -2.737 -9.868 7.378 1.00 40.31 H new ATOM 0 HA SER A 274 -0.453 -9.754 9.078 1.00 63.25 H new ATOM 0 HB2 SER A 274 -0.521 -11.771 6.836 1.00 24.03 H new ATOM 0 HB3 SER A 274 0.969 -10.897 7.133 1.00 24.03 H new ATOM 0 HG SER A 274 -0.493 -12.313 9.160 1.00 22.54 H new ATOM 315 N ILE A 275 0.733 -8.316 7.203 1.00 74.22 N ATOM 316 CA ILE A 275 1.121 -7.178 6.379 1.00 23.30 C ATOM 317 C ILE A 275 2.587 -7.272 5.967 1.00 1.21 C ATOM 318 O ILE A 275 3.452 -7.600 6.781 1.00 35.14 O ATOM 319 CB ILE A 275 0.892 -5.845 7.113 1.00 55.54 C ATOM 320 CG1 ILE A 275 -0.598 -5.650 7.408 1.00 63.42 C ATOM 321 CG2 ILE A 275 1.430 -4.685 6.290 1.00 3.15 C ATOM 322 CD1 ILE A 275 -0.910 -4.343 8.102 1.00 72.32 C ATOM 0 H ILE A 275 1.474 -8.673 7.807 1.00 74.22 H new ATOM 0 HA ILE A 275 0.492 -7.206 5.489 1.00 23.30 H new ATOM 0 HB ILE A 275 1.431 -5.872 8.060 1.00 55.54 H new ATOM 0 HG12 ILE A 275 -1.155 -5.697 6.472 1.00 63.42 H new ATOM 0 HG13 ILE A 275 -0.948 -6.475 8.029 1.00 63.42 H new ATOM 0 HG21 ILE A 275 1.260 -3.750 6.824 1.00 3.15 H new ATOM 0 HG22 ILE A 275 2.499 -4.820 6.127 1.00 3.15 H new ATOM 0 HG23 ILE A 275 0.917 -4.652 5.329 1.00 3.15 H new ATOM 0 HD11 ILE A 275 -1.983 -4.272 8.280 1.00 72.32 H new ATOM 0 HD12 ILE A 275 -0.381 -4.301 9.054 1.00 72.32 H new ATOM 0 HD13 ILE A 275 -0.591 -3.512 7.473 1.00 72.32 H new ATOM 334 N ASP A 276 2.859 -6.983 4.699 1.00 53.42 N ATOM 335 CA ASP A 276 4.221 -7.031 4.180 1.00 52.40 C ATOM 336 C ASP A 276 4.808 -5.629 4.061 1.00 72.11 C ATOM 337 O ASP A 276 4.380 -4.833 3.224 1.00 14.44 O ATOM 338 CB ASP A 276 4.243 -7.725 2.816 1.00 41.34 C ATOM 339 CG ASP A 276 5.629 -8.212 2.439 1.00 44.05 C ATOM 340 OD1 ASP A 276 6.120 -9.162 3.084 1.00 40.12 O ATOM 341 OD2 ASP A 276 6.221 -7.645 1.496 1.00 72.15 O ATOM 0 H ASP A 276 2.155 -6.713 4.012 1.00 53.42 H new ATOM 0 HA ASP A 276 4.831 -7.601 4.880 1.00 52.40 H new ATOM 0 HB2 ASP A 276 3.555 -8.570 2.830 1.00 41.34 H new ATOM 0 HB3 ASP A 276 3.884 -7.034 2.054 1.00 41.34 H new ATOM 346 N THR A 277 5.791 -5.331 4.904 1.00 41.34 N ATOM 347 CA THR A 277 6.436 -4.024 4.897 1.00 23.34 C ATOM 348 C THR A 277 7.898 -4.134 4.480 1.00 21.23 C ATOM 349 O THR A 277 8.702 -3.245 4.758 1.00 53.54 O ATOM 350 CB THR A 277 6.358 -3.351 6.280 1.00 72.44 C ATOM 351 OG1 THR A 277 6.507 -4.331 7.311 1.00 55.31 O ATOM 352 CG2 THR A 277 5.034 -2.622 6.452 1.00 74.04 C ATOM 0 H THR A 277 6.158 -5.978 5.601 1.00 41.34 H new ATOM 0 HA THR A 277 5.899 -3.412 4.172 1.00 23.34 H new ATOM 0 HB THR A 277 7.167 -2.624 6.352 1.00 72.44 H new ATOM 0 HG1 THR A 277 6.545 -3.885 8.183 1.00 55.31 H new ATOM 0 HG21 THR A 277 5.001 -2.154 7.436 1.00 74.04 H new ATOM 0 HG22 THR A 277 4.938 -1.856 5.683 1.00 74.04 H new ATOM 0 HG23 THR A 277 4.213 -3.333 6.361 1.00 74.04 H new ATOM 360 N SER A 278 8.237 -5.232 3.810 1.00 15.13 N ATOM 361 CA SER A 278 9.603 -5.459 3.356 1.00 12.41 C ATOM 362 C SER A 278 10.067 -4.332 2.440 1.00 1.00 C ATOM 363 O SER A 278 11.254 -4.007 2.389 1.00 34.23 O ATOM 364 CB SER A 278 9.703 -6.800 2.625 1.00 23.42 C ATOM 365 OG SER A 278 11.043 -7.262 2.589 1.00 31.02 O ATOM 0 H SER A 278 7.584 -5.978 3.570 1.00 15.13 H new ATOM 0 HA SER A 278 10.251 -5.481 4.232 1.00 12.41 H new ATOM 0 HB2 SER A 278 9.074 -7.537 3.124 1.00 23.42 H new ATOM 0 HB3 SER A 278 9.324 -6.693 1.609 1.00 23.42 H new ATOM 0 HG SER A 278 11.080 -8.121 2.118 1.00 31.02 H new ATOM 371 N SER A 279 9.122 -3.737 1.717 1.00 41.32 N ATOM 372 CA SER A 279 9.433 -2.648 0.800 1.00 25.32 C ATOM 373 C SER A 279 9.985 -1.443 1.555 1.00 5.42 C ATOM 374 O SER A 279 10.994 -0.856 1.160 1.00 11.21 O ATOM 375 CB SER A 279 8.185 -2.243 0.013 1.00 12.11 C ATOM 376 OG SER A 279 8.258 -2.698 -1.327 1.00 15.04 O ATOM 0 H SER A 279 8.135 -3.992 1.749 1.00 41.32 H new ATOM 0 HA SER A 279 10.195 -2.999 0.104 1.00 25.32 H new ATOM 0 HB2 SER A 279 7.298 -2.657 0.493 1.00 12.11 H new ATOM 0 HB3 SER A 279 8.078 -1.158 0.027 1.00 12.11 H new ATOM 0 HG SER A 279 7.448 -2.428 -1.809 1.00 15.04 H new ATOM 382 N LEU A 280 9.317 -1.078 2.644 1.00 62.52 N ATOM 383 CA LEU A 280 9.739 0.058 3.456 1.00 25.41 C ATOM 384 C LEU A 280 11.174 -0.122 3.938 1.00 45.24 C ATOM 385 O LEU A 280 11.937 0.840 4.020 1.00 24.32 O ATOM 386 CB LEU A 280 8.802 0.230 4.653 1.00 65.14 C ATOM 387 CG LEU A 280 7.377 0.679 4.331 1.00 1.41 C ATOM 388 CD1 LEU A 280 6.401 0.139 5.367 1.00 65.24 C ATOM 389 CD2 LEU A 280 7.298 2.196 4.260 1.00 43.40 C ATOM 0 H LEU A 280 8.481 -1.552 2.985 1.00 62.52 H new ATOM 0 HA LEU A 280 9.694 0.954 2.837 1.00 25.41 H new ATOM 0 HB2 LEU A 280 8.751 -0.718 5.188 1.00 65.14 H new ATOM 0 HB3 LEU A 280 9.245 0.956 5.334 1.00 65.14 H new ATOM 0 HG LEU A 280 7.101 0.276 3.357 1.00 1.41 H new ATOM 0 HD11 LEU A 280 5.391 0.468 5.122 1.00 65.24 H new ATOM 0 HD12 LEU A 280 6.437 -0.950 5.368 1.00 65.24 H new ATOM 0 HD13 LEU A 280 6.675 0.512 6.354 1.00 65.24 H new ATOM 0 HD21 LEU A 280 6.276 2.497 4.030 1.00 43.40 H new ATOM 0 HD22 LEU A 280 7.594 2.621 5.219 1.00 43.40 H new ATOM 0 HD23 LEU A 280 7.967 2.559 3.480 1.00 43.40 H new ATOM 401 N ARG A 281 11.535 -1.360 4.258 1.00 31.21 N ATOM 402 CA ARG A 281 12.879 -1.667 4.732 1.00 62.43 C ATOM 403 C ARG A 281 13.917 -1.371 3.653 1.00 72.12 C ATOM 404 O ARG A 281 15.076 -1.090 3.954 1.00 43.34 O ATOM 405 CB ARG A 281 12.972 -3.133 5.155 1.00 13.42 C ATOM 406 CG ARG A 281 13.547 -3.331 6.550 1.00 21.00 C ATOM 407 CD ARG A 281 14.150 -4.716 6.712 1.00 23.41 C ATOM 408 NE ARG A 281 15.366 -4.880 5.918 1.00 73.12 N ATOM 409 CZ ARG A 281 16.010 -6.035 5.791 1.00 21.52 C ATOM 410 NH1 ARG A 281 15.556 -7.122 6.400 1.00 22.21 N ATOM 411 NH2 ARG A 281 17.110 -6.104 5.051 1.00 13.21 N ATOM 0 H ARG A 281 10.915 -2.168 4.198 1.00 31.21 H new ATOM 0 HA ARG A 281 13.086 -1.034 5.595 1.00 62.43 H new ATOM 0 HB2 ARG A 281 11.978 -3.577 5.115 1.00 13.42 H new ATOM 0 HB3 ARG A 281 13.591 -3.671 4.437 1.00 13.42 H new ATOM 0 HG2 ARG A 281 14.310 -2.576 6.741 1.00 21.00 H new ATOM 0 HG3 ARG A 281 12.762 -3.186 7.292 1.00 21.00 H new ATOM 0 HD2 ARG A 281 14.377 -4.892 7.763 1.00 23.41 H new ATOM 0 HD3 ARG A 281 13.418 -5.467 6.414 1.00 23.41 H new ATOM 0 HE ARG A 281 15.741 -4.063 5.435 1.00 73.12 H new ATOM 0 HH11 ARG A 281 14.710 -7.073 6.968 1.00 22.21 H new ATOM 0 HH12 ARG A 281 16.053 -8.007 6.301 1.00 22.21 H new ATOM 0 HH21 ARG A 281 17.461 -5.270 4.580 1.00 13.21 H new ATOM 0 HH22 ARG A 281 17.604 -6.991 4.954 1.00 13.21 H new ATOM 425 N ALA A 282 13.491 -1.437 2.396 1.00 40.32 N ATOM 426 CA ALA A 282 14.383 -1.175 1.273 1.00 53.00 C ATOM 427 C ALA A 282 14.547 0.323 1.040 1.00 13.10 C ATOM 428 O ALA A 282 15.466 0.755 0.346 1.00 31.44 O ATOM 429 CB ALA A 282 13.861 -1.853 0.015 1.00 14.11 C ATOM 0 H ALA A 282 12.534 -1.670 2.130 1.00 40.32 H new ATOM 0 HA ALA A 282 15.362 -1.588 1.515 1.00 53.00 H new ATOM 0 HB1 ALA A 282 14.537 -1.649 -0.815 1.00 14.11 H new ATOM 0 HB2 ALA A 282 13.802 -2.929 0.179 1.00 14.11 H new ATOM 0 HB3 ALA A 282 12.869 -1.468 -0.221 1.00 14.11 H new ATOM 435 N ALA A 283 13.650 1.110 1.625 1.00 35.25 N ATOM 436 CA ALA A 283 13.696 2.560 1.481 1.00 71.04 C ATOM 437 C ALA A 283 14.834 3.156 2.304 1.00 1.41 C ATOM 438 O ALA A 283 15.340 4.233 1.991 1.00 12.24 O ATOM 439 CB ALA A 283 12.365 3.174 1.893 1.00 4.12 C ATOM 0 H ALA A 283 12.883 0.768 2.203 1.00 35.25 H new ATOM 0 HA ALA A 283 13.880 2.792 0.432 1.00 71.04 H new ATOM 0 HB1 ALA A 283 12.414 4.257 1.780 1.00 4.12 H new ATOM 0 HB2 ALA A 283 11.571 2.779 1.260 1.00 4.12 H new ATOM 0 HB3 ALA A 283 12.157 2.926 2.934 1.00 4.12 H new ATOM 445 N GLY A 284 15.230 2.450 3.358 1.00 44.12 N ATOM 446 CA GLY A 284 16.304 2.925 4.208 1.00 73.13 C ATOM 447 C GLY A 284 15.909 4.151 5.010 1.00 72.03 C ATOM 448 O GLY A 284 16.760 4.812 5.605 1.00 4.20 O ATOM 0 H GLY A 284 14.825 1.557 3.638 1.00 44.12 H new ATOM 0 HA2 GLY A 284 16.603 2.129 4.890 1.00 73.13 H new ATOM 0 HA3 GLY A 284 17.173 3.161 3.593 1.00 73.13 H new ATOM 452 N ARG A 285 14.615 4.455 5.024 1.00 5.24 N ATOM 453 CA ARG A 285 14.111 5.611 5.754 1.00 42.31 C ATOM 454 C ARG A 285 13.228 5.175 6.920 1.00 3.23 C ATOM 455 O ARG A 285 12.188 4.544 6.724 1.00 3.43 O ATOM 456 CB ARG A 285 13.321 6.528 4.819 1.00 31.12 C ATOM 457 CG ARG A 285 14.146 7.075 3.665 1.00 34.35 C ATOM 458 CD ARG A 285 13.570 8.381 3.139 1.00 21.34 C ATOM 459 NE ARG A 285 14.617 9.343 2.801 1.00 52.31 N ATOM 460 CZ ARG A 285 15.296 9.318 1.660 1.00 71.03 C ATOM 461 NH1 ARG A 285 15.041 8.384 0.754 1.00 20.12 N ATOM 462 NH2 ARG A 285 16.234 10.227 1.425 1.00 51.21 N ATOM 0 H ARG A 285 13.898 3.917 4.538 1.00 5.24 H new ATOM 0 HA ARG A 285 14.966 6.158 6.151 1.00 42.31 H new ATOM 0 HB2 ARG A 285 12.470 5.978 4.418 1.00 31.12 H new ATOM 0 HB3 ARG A 285 12.919 7.362 5.395 1.00 31.12 H new ATOM 0 HG2 ARG A 285 15.173 7.235 3.994 1.00 34.35 H new ATOM 0 HG3 ARG A 285 14.180 6.341 2.860 1.00 34.35 H new ATOM 0 HD2 ARG A 285 12.963 8.180 2.256 1.00 21.34 H new ATOM 0 HD3 ARG A 285 12.908 8.814 3.889 1.00 21.34 H new ATOM 0 HE ARG A 285 14.838 10.073 3.478 1.00 52.31 H new ATOM 0 HH11 ARG A 285 14.322 7.683 0.933 1.00 20.12 H new ATOM 0 HH12 ARG A 285 15.564 8.367 -0.122 1.00 20.12 H new ATOM 0 HH21 ARG A 285 16.434 10.945 2.121 1.00 51.21 H new ATOM 0 HH22 ARG A 285 16.755 10.207 0.548 1.00 51.21 H new ATOM 476 N THR A 286 13.649 5.513 8.136 1.00 25.15 N ATOM 477 CA THR A 286 12.899 5.155 9.332 1.00 34.25 C ATOM 478 C THR A 286 11.535 5.836 9.350 1.00 64.21 C ATOM 479 O THR A 286 11.266 6.730 8.549 1.00 31.34 O ATOM 480 CB THR A 286 13.667 5.534 10.611 1.00 64.13 C ATOM 481 OG1 THR A 286 14.053 6.912 10.561 1.00 14.10 O ATOM 482 CG2 THR A 286 14.903 4.663 10.778 1.00 5.41 C ATOM 0 H THR A 286 14.507 6.035 8.317 1.00 25.15 H new ATOM 0 HA THR A 286 12.762 4.074 9.307 1.00 34.25 H new ATOM 0 HB THR A 286 13.009 5.372 11.465 1.00 64.13 H new ATOM 0 HG1 THR A 286 14.539 7.145 11.379 1.00 14.10 H new ATOM 0 HG21 THR A 286 15.429 4.949 11.688 1.00 5.41 H new ATOM 0 HG22 THR A 286 14.605 3.617 10.845 1.00 5.41 H new ATOM 0 HG23 THR A 286 15.562 4.798 9.920 1.00 5.41 H new ATOM 490 N GLY A 287 10.677 5.410 10.272 1.00 64.04 N ATOM 491 CA GLY A 287 9.352 5.991 10.378 1.00 43.32 C ATOM 492 C GLY A 287 8.326 5.251 9.545 1.00 43.42 C ATOM 493 O GLY A 287 7.154 5.627 9.513 1.00 51.44 O ATOM 0 H GLY A 287 10.876 4.672 10.948 1.00 64.04 H new ATOM 0 HA2 GLY A 287 9.039 5.986 11.422 1.00 43.32 H new ATOM 0 HA3 GLY A 287 9.389 7.033 10.061 1.00 43.32 H new ATOM 497 N TRP A 288 8.766 4.196 8.868 1.00 20.43 N ATOM 498 CA TRP A 288 7.876 3.403 8.028 1.00 3.25 C ATOM 499 C TRP A 288 6.601 3.038 8.779 1.00 3.44 C ATOM 500 O TRP A 288 5.506 3.088 8.220 1.00 70.23 O ATOM 501 CB TRP A 288 8.586 2.133 7.555 1.00 40.41 C ATOM 502 CG TRP A 288 8.953 1.207 8.673 1.00 45.42 C ATOM 503 CD1 TRP A 288 10.090 1.242 9.430 1.00 72.44 C ATOM 504 CD2 TRP A 288 8.180 0.104 9.160 1.00 0.40 C ATOM 505 NE1 TRP A 288 10.071 0.230 10.358 1.00 35.05 N ATOM 506 CE2 TRP A 288 8.909 -0.484 10.214 1.00 64.31 C ATOM 507 CE3 TRP A 288 6.943 -0.444 8.812 1.00 51.52 C ATOM 508 CZ2 TRP A 288 8.441 -1.589 10.917 1.00 11.31 C ATOM 509 CZ3 TRP A 288 6.479 -1.543 9.510 1.00 60.32 C ATOM 510 CH2 TRP A 288 7.227 -2.105 10.554 1.00 75.30 C ATOM 0 H TRP A 288 9.732 3.870 8.884 1.00 20.43 H new ATOM 0 HA TRP A 288 7.604 4.004 7.160 1.00 3.25 H new ATOM 0 HB2 TRP A 288 7.941 1.605 6.852 1.00 40.41 H new ATOM 0 HB3 TRP A 288 9.489 2.411 7.012 1.00 40.41 H new ATOM 0 HD1 TRP A 288 10.888 1.961 9.315 1.00 72.44 H new ATOM 0 HE1 TRP A 288 10.802 0.040 11.043 1.00 35.05 H new ATOM 0 HE3 TRP A 288 6.359 -0.016 8.011 1.00 51.52 H new ATOM 0 HZ2 TRP A 288 9.016 -2.024 11.721 1.00 11.31 H new ATOM 0 HZ3 TRP A 288 5.525 -1.976 9.247 1.00 60.32 H new ATOM 0 HH2 TRP A 288 6.837 -2.962 11.082 1.00 75.30 H new ATOM 521 N GLU A 289 6.751 2.667 10.046 1.00 63.05 N ATOM 522 CA GLU A 289 5.610 2.293 10.873 1.00 22.21 C ATOM 523 C GLU A 289 4.629 3.454 11.005 1.00 3.23 C ATOM 524 O GLU A 289 3.413 3.259 10.986 1.00 4.41 O ATOM 525 CB GLU A 289 6.080 1.848 12.259 1.00 74.21 C ATOM 526 CG GLU A 289 5.543 0.489 12.677 1.00 54.14 C ATOM 527 CD GLU A 289 5.053 0.472 14.112 1.00 54.04 C ATOM 528 OE1 GLU A 289 5.738 1.053 14.980 1.00 52.24 O ATOM 529 OE2 GLU A 289 3.984 -0.122 14.367 1.00 50.43 O ATOM 0 H GLU A 289 7.652 2.617 10.522 1.00 63.05 H new ATOM 0 HA GLU A 289 5.099 1.462 10.387 1.00 22.21 H new ATOM 0 HB2 GLU A 289 7.170 1.818 12.272 1.00 74.21 H new ATOM 0 HB3 GLU A 289 5.773 2.592 12.994 1.00 74.21 H new ATOM 0 HG2 GLU A 289 4.725 0.206 12.014 1.00 54.14 H new ATOM 0 HG3 GLU A 289 6.326 -0.260 12.555 1.00 54.14 H new ATOM 536 N ASP A 290 5.166 4.663 11.138 1.00 4.41 N ATOM 537 CA ASP A 290 4.338 5.856 11.273 1.00 41.34 C ATOM 538 C ASP A 290 3.566 6.129 9.986 1.00 10.33 C ATOM 539 O ASP A 290 2.376 6.448 10.020 1.00 31.20 O ATOM 540 CB ASP A 290 5.206 7.065 11.628 1.00 10.41 C ATOM 541 CG ASP A 290 5.102 7.440 13.093 1.00 65.54 C ATOM 542 OD1 ASP A 290 4.004 7.846 13.525 1.00 61.23 O ATOM 543 OD2 ASP A 290 6.122 7.329 13.807 1.00 40.24 O ATOM 0 H ASP A 290 6.170 4.842 11.155 1.00 4.41 H new ATOM 0 HA ASP A 290 3.621 5.684 12.076 1.00 41.34 H new ATOM 0 HB2 ASP A 290 6.246 6.847 11.384 1.00 10.41 H new ATOM 0 HB3 ASP A 290 4.907 7.916 11.016 1.00 10.41 H new ATOM 548 N LEU A 291 4.248 6.002 8.854 1.00 11.34 N ATOM 549 CA LEU A 291 3.625 6.236 7.555 1.00 63.44 C ATOM 550 C LEU A 291 2.595 5.156 7.243 1.00 50.22 C ATOM 551 O LEU A 291 1.557 5.429 6.640 1.00 75.33 O ATOM 552 CB LEU A 291 4.690 6.274 6.456 1.00 51.04 C ATOM 553 CG LEU A 291 4.323 7.055 5.194 1.00 60.24 C ATOM 554 CD1 LEU A 291 5.547 7.251 4.314 1.00 43.10 C ATOM 555 CD2 LEU A 291 3.220 6.342 4.426 1.00 45.53 C ATOM 0 H LEU A 291 5.232 5.738 8.808 1.00 11.34 H new ATOM 0 HA LEU A 291 3.115 7.199 7.592 1.00 63.44 H new ATOM 0 HB2 LEU A 291 5.600 6.705 6.874 1.00 51.04 H new ATOM 0 HB3 LEU A 291 4.925 5.249 6.170 1.00 51.04 H new ATOM 0 HG LEU A 291 3.954 8.036 5.492 1.00 60.24 H new ATOM 0 HD11 LEU A 291 5.267 7.809 3.420 1.00 43.10 H new ATOM 0 HD12 LEU A 291 6.306 7.806 4.865 1.00 43.10 H new ATOM 0 HD13 LEU A 291 5.947 6.279 4.025 1.00 43.10 H new ATOM 0 HD21 LEU A 291 2.972 6.913 3.531 1.00 45.53 H new ATOM 0 HD22 LEU A 291 3.561 5.347 4.139 1.00 45.53 H new ATOM 0 HD23 LEU A 291 2.335 6.254 5.057 1.00 45.53 H new ATOM 567 N VAL A 292 2.887 3.928 7.659 1.00 24.31 N ATOM 568 CA VAL A 292 1.984 2.806 7.427 1.00 62.53 C ATOM 569 C VAL A 292 0.701 2.959 8.234 1.00 32.33 C ATOM 570 O VAL A 292 -0.397 2.745 7.719 1.00 23.40 O ATOM 571 CB VAL A 292 2.650 1.465 7.790 1.00 22.22 C ATOM 572 CG1 VAL A 292 1.632 0.336 7.747 1.00 50.11 C ATOM 573 CG2 VAL A 292 3.816 1.180 6.856 1.00 71.52 C ATOM 0 H VAL A 292 3.742 3.684 8.159 1.00 24.31 H new ATOM 0 HA VAL A 292 1.744 2.807 6.364 1.00 62.53 H new ATOM 0 HB VAL A 292 3.038 1.534 8.806 1.00 22.22 H new ATOM 0 HG11 VAL A 292 2.120 -0.604 8.006 1.00 50.11 H new ATOM 0 HG12 VAL A 292 0.833 0.539 8.460 1.00 50.11 H new ATOM 0 HG13 VAL A 292 1.212 0.262 6.744 1.00 50.11 H new ATOM 0 HG21 VAL A 292 4.275 0.229 7.127 1.00 71.52 H new ATOM 0 HG22 VAL A 292 3.455 1.130 5.829 1.00 71.52 H new ATOM 0 HG23 VAL A 292 4.555 1.977 6.942 1.00 71.52 H new ATOM 583 N ARG A 293 0.845 3.330 9.502 1.00 63.52 N ATOM 584 CA ARG A 293 -0.304 3.511 10.381 1.00 3.31 C ATOM 585 C ARG A 293 -1.164 4.683 9.917 1.00 32.24 C ATOM 586 O ARG A 293 -2.392 4.597 9.902 1.00 61.41 O ATOM 587 CB ARG A 293 0.160 3.743 11.819 1.00 52.43 C ATOM 588 CG ARG A 293 0.716 2.495 12.488 1.00 70.23 C ATOM 589 CD ARG A 293 0.108 2.283 13.865 1.00 33.23 C ATOM 590 NE ARG A 293 0.311 3.436 14.737 1.00 72.34 N ATOM 591 CZ ARG A 293 1.440 3.673 15.394 1.00 4.14 C ATOM 592 NH1 ARG A 293 2.464 2.839 15.278 1.00 63.55 N ATOM 593 NH2 ARG A 293 1.548 4.745 16.169 1.00 25.52 N ATOM 0 H ARG A 293 1.746 3.511 9.944 1.00 63.52 H new ATOM 0 HA ARG A 293 -0.906 2.603 10.343 1.00 3.31 H new ATOM 0 HB2 ARG A 293 0.925 4.519 11.824 1.00 52.43 H new ATOM 0 HB3 ARG A 293 -0.678 4.117 12.407 1.00 52.43 H new ATOM 0 HG2 ARG A 293 0.515 1.625 11.862 1.00 70.23 H new ATOM 0 HG3 ARG A 293 1.799 2.580 12.577 1.00 70.23 H new ATOM 0 HD2 ARG A 293 -0.960 2.089 13.764 1.00 33.23 H new ATOM 0 HD3 ARG A 293 0.550 1.399 14.324 1.00 33.23 H new ATOM 0 HE ARG A 293 -0.458 4.097 14.848 1.00 72.34 H new ATOM 0 HH11 ARG A 293 2.385 2.014 14.683 1.00 63.55 H new ATOM 0 HH12 ARG A 293 3.331 3.022 15.783 1.00 63.55 H new ATOM 0 HH21 ARG A 293 0.762 5.389 16.261 1.00 25.52 H new ATOM 0 HH22 ARG A 293 2.417 4.925 16.673 1.00 25.52 H new ATOM 607 N LYS A 294 -0.511 5.778 9.541 1.00 50.34 N ATOM 608 CA LYS A 294 -1.214 6.966 9.077 1.00 31.20 C ATOM 609 C LYS A 294 -2.002 6.672 7.804 1.00 4.21 C ATOM 610 O LYS A 294 -3.193 6.972 7.716 1.00 60.23 O ATOM 611 CB LYS A 294 -0.222 8.104 8.822 1.00 44.14 C ATOM 612 CG LYS A 294 -0.477 9.336 9.674 1.00 14.22 C ATOM 613 CD LYS A 294 -0.316 9.035 11.154 1.00 43.42 C ATOM 614 CE LYS A 294 0.944 9.672 11.718 1.00 4.15 C ATOM 615 NZ LYS A 294 0.658 10.977 12.376 1.00 64.51 N ATOM 0 H LYS A 294 0.505 5.866 9.549 1.00 50.34 H new ATOM 0 HA LYS A 294 -1.915 7.268 9.855 1.00 31.20 H new ATOM 0 HB2 LYS A 294 0.789 7.743 9.013 1.00 44.14 H new ATOM 0 HB3 LYS A 294 -0.267 8.385 7.770 1.00 44.14 H new ATOM 0 HG2 LYS A 294 0.214 10.128 9.386 1.00 14.22 H new ATOM 0 HG3 LYS A 294 -1.484 9.708 9.485 1.00 14.22 H new ATOM 0 HD2 LYS A 294 -1.186 9.403 11.698 1.00 43.42 H new ATOM 0 HD3 LYS A 294 -0.279 7.956 11.305 1.00 43.42 H new ATOM 0 HE2 LYS A 294 1.402 8.995 12.438 1.00 4.15 H new ATOM 0 HE3 LYS A 294 1.667 9.820 10.916 1.00 4.15 H new ATOM 0 HZ1 LYS A 294 1.381 11.167 13.099 1.00 64.51 H new ATOM 0 HZ2 LYS A 294 0.672 11.735 11.664 1.00 64.51 H new ATOM 0 HZ3 LYS A 294 -0.279 10.941 12.825 1.00 64.51 H new ATOM 629 N CYS A 295 -1.330 6.079 6.822 1.00 60.11 N ATOM 630 CA CYS A 295 -1.968 5.744 5.554 1.00 64.23 C ATOM 631 C CYS A 295 -3.126 4.774 5.769 1.00 4.45 C ATOM 632 O CYS A 295 -4.187 4.914 5.159 1.00 44.22 O ATOM 633 CB CYS A 295 -0.948 5.133 4.592 1.00 72.20 C ATOM 634 SG CYS A 295 -1.680 4.374 3.124 1.00 63.13 S ATOM 0 H CYS A 295 -0.345 5.821 6.880 1.00 60.11 H new ATOM 0 HA CYS A 295 -2.362 6.663 5.119 1.00 64.23 H new ATOM 0 HB2 CYS A 295 -0.251 5.910 4.277 1.00 72.20 H new ATOM 0 HB3 CYS A 295 -0.367 4.381 5.125 1.00 72.20 H new ATOM 0 HG CYS A 295 -0.738 3.887 2.372 1.00 63.13 H new ATOM 640 N ILE A 296 -2.914 3.791 6.637 1.00 31.13 N ATOM 641 CA ILE A 296 -3.940 2.797 6.931 1.00 4.21 C ATOM 642 C ILE A 296 -5.127 3.429 7.648 1.00 51.23 C ATOM 643 O ILE A 296 -6.281 3.114 7.357 1.00 1.02 O ATOM 644 CB ILE A 296 -3.382 1.652 7.797 1.00 10.34 C ATOM 645 CG1 ILE A 296 -2.401 0.801 6.987 1.00 33.34 C ATOM 646 CG2 ILE A 296 -4.517 0.792 8.334 1.00 34.43 C ATOM 647 CD1 ILE A 296 -3.076 -0.133 6.008 1.00 2.53 C ATOM 0 H ILE A 296 -2.042 3.661 7.149 1.00 31.13 H new ATOM 0 HA ILE A 296 -4.270 2.391 5.975 1.00 4.21 H new ATOM 0 HB ILE A 296 -2.847 2.084 8.643 1.00 10.34 H new ATOM 0 HG12 ILE A 296 -1.726 1.460 6.441 1.00 33.34 H new ATOM 0 HG13 ILE A 296 -1.789 0.215 7.673 1.00 33.34 H new ATOM 0 HG21 ILE A 296 -4.107 -0.013 8.944 1.00 34.43 H new ATOM 0 HG22 ILE A 296 -5.182 1.405 8.942 1.00 34.43 H new ATOM 0 HG23 ILE A 296 -5.077 0.367 7.501 1.00 34.43 H new ATOM 0 HD11 ILE A 296 -2.320 -0.704 5.469 1.00 2.53 H new ATOM 0 HD12 ILE A 296 -3.730 -0.817 6.549 1.00 2.53 H new ATOM 0 HD13 ILE A 296 -3.666 0.448 5.299 1.00 2.53 H new ATOM 659 N TYR A 297 -4.837 4.325 8.585 1.00 32.21 N ATOM 660 CA TYR A 297 -5.881 5.002 9.345 1.00 23.30 C ATOM 661 C TYR A 297 -6.791 5.807 8.421 1.00 61.23 C ATOM 662 O TYR A 297 -8.008 5.837 8.603 1.00 2.32 O ATOM 663 CB TYR A 297 -5.261 5.923 10.396 1.00 40.24 C ATOM 664 CG TYR A 297 -5.828 5.726 11.784 1.00 42.15 C ATOM 665 CD1 TYR A 297 -5.322 4.746 12.631 1.00 22.42 C ATOM 666 CD2 TYR A 297 -6.869 6.520 12.249 1.00 25.13 C ATOM 667 CE1 TYR A 297 -5.838 4.562 13.898 1.00 42.31 C ATOM 668 CE2 TYR A 297 -7.390 6.344 13.517 1.00 44.03 C ATOM 669 CZ TYR A 297 -6.871 5.364 14.338 1.00 2.44 C ATOM 670 OH TYR A 297 -7.387 5.185 15.601 1.00 22.34 O ATOM 0 H TYR A 297 -3.887 4.599 8.836 1.00 32.21 H new ATOM 0 HA TYR A 297 -6.481 4.242 9.846 1.00 23.30 H new ATOM 0 HB2 TYR A 297 -4.185 5.754 10.425 1.00 40.24 H new ATOM 0 HB3 TYR A 297 -5.413 6.959 10.094 1.00 40.24 H new ATOM 0 HD1 TYR A 297 -4.511 4.118 12.292 1.00 22.42 H new ATOM 0 HD2 TYR A 297 -7.278 7.288 11.609 1.00 25.13 H new ATOM 0 HE1 TYR A 297 -5.435 3.794 14.542 1.00 42.31 H new ATOM 0 HE2 TYR A 297 -8.199 6.970 13.863 1.00 44.03 H new ATOM 0 HH TYR A 297 -8.108 5.831 15.755 1.00 22.34 H new ATOM 680 N ALA A 298 -6.191 6.458 7.430 1.00 22.13 N ATOM 681 CA ALA A 298 -6.947 7.262 6.477 1.00 45.41 C ATOM 682 C ALA A 298 -7.712 6.377 5.500 1.00 14.12 C ATOM 683 O ALA A 298 -8.850 6.676 5.137 1.00 31.33 O ATOM 684 CB ALA A 298 -6.015 8.201 5.724 1.00 1.10 C ATOM 0 H ALA A 298 -5.184 6.445 7.266 1.00 22.13 H new ATOM 0 HA ALA A 298 -7.672 7.856 7.033 1.00 45.41 H new ATOM 0 HB1 ALA A 298 -6.592 8.796 5.016 1.00 1.10 H new ATOM 0 HB2 ALA A 298 -5.516 8.863 6.432 1.00 1.10 H new ATOM 0 HB3 ALA A 298 -5.269 7.618 5.185 1.00 1.10 H new ATOM 690 N PHE A 299 -7.082 5.287 5.076 1.00 24.02 N ATOM 691 CA PHE A 299 -7.704 4.360 4.138 1.00 4.42 C ATOM 692 C PHE A 299 -8.984 3.769 4.725 1.00 64.12 C ATOM 693 O PHE A 299 -9.988 3.624 4.030 1.00 2.32 O ATOM 694 CB PHE A 299 -6.729 3.236 3.776 1.00 52.14 C ATOM 695 CG PHE A 299 -7.280 2.265 2.772 1.00 14.32 C ATOM 696 CD1 PHE A 299 -7.968 2.716 1.657 1.00 32.11 C ATOM 697 CD2 PHE A 299 -7.112 0.901 2.944 1.00 22.15 C ATOM 698 CE1 PHE A 299 -8.476 1.824 0.730 1.00 61.24 C ATOM 699 CE2 PHE A 299 -7.617 0.005 2.020 1.00 53.31 C ATOM 700 CZ PHE A 299 -8.302 0.467 0.912 1.00 70.34 C ATOM 0 H PHE A 299 -6.141 5.024 5.367 1.00 24.02 H new ATOM 0 HA PHE A 299 -7.961 4.914 3.235 1.00 4.42 H new ATOM 0 HB2 PHE A 299 -5.813 3.674 3.381 1.00 52.14 H new ATOM 0 HB3 PHE A 299 -6.458 2.695 4.683 1.00 52.14 H new ATOM 0 HD1 PHE A 299 -8.109 3.777 1.510 1.00 32.11 H new ATOM 0 HD2 PHE A 299 -6.581 0.533 3.809 1.00 22.15 H new ATOM 0 HE1 PHE A 299 -9.009 2.189 -0.136 1.00 61.24 H new ATOM 0 HE2 PHE A 299 -7.476 -1.056 2.164 1.00 53.31 H new ATOM 0 HZ PHE A 299 -8.700 -0.232 0.191 1.00 70.34 H new ATOM 710 N PHE A 300 -8.936 3.430 6.009 1.00 72.33 N ATOM 711 CA PHE A 300 -10.090 2.854 6.691 1.00 0.14 C ATOM 712 C PHE A 300 -10.919 3.941 7.369 1.00 71.24 C ATOM 713 O PHE A 300 -11.869 3.648 8.094 1.00 33.52 O ATOM 714 CB PHE A 300 -9.635 1.823 7.725 1.00 24.20 C ATOM 715 CG PHE A 300 -9.078 0.567 7.116 1.00 32.23 C ATOM 716 CD1 PHE A 300 -9.914 -0.346 6.496 1.00 15.52 C ATOM 717 CD2 PHE A 300 -7.719 0.302 7.163 1.00 51.22 C ATOM 718 CE1 PHE A 300 -9.406 -1.503 5.935 1.00 40.23 C ATOM 719 CE2 PHE A 300 -7.204 -0.851 6.603 1.00 12.51 C ATOM 720 CZ PHE A 300 -8.049 -1.755 5.988 1.00 40.22 C ATOM 0 H PHE A 300 -8.111 3.544 6.598 1.00 72.33 H new ATOM 0 HA PHE A 300 -10.713 2.359 5.945 1.00 0.14 H new ATOM 0 HB2 PHE A 300 -8.877 2.273 8.366 1.00 24.20 H new ATOM 0 HB3 PHE A 300 -10.479 1.564 8.364 1.00 24.20 H new ATOM 0 HD1 PHE A 300 -10.975 -0.152 6.450 1.00 15.52 H new ATOM 0 HD2 PHE A 300 -7.054 1.005 7.643 1.00 51.22 H new ATOM 0 HE1 PHE A 300 -10.069 -2.208 5.456 1.00 40.23 H new ATOM 0 HE2 PHE A 300 -6.143 -1.046 6.646 1.00 12.51 H new ATOM 0 HZ PHE A 300 -7.649 -2.657 5.549 1.00 40.22 H new ATOM 730 N GLN A 301 -10.551 5.195 7.128 1.00 70.33 N ATOM 731 CA GLN A 301 -11.259 6.326 7.718 1.00 2.44 C ATOM 732 C GLN A 301 -12.470 6.707 6.874 1.00 13.04 C ATOM 733 O GLN A 301 -12.417 6.737 5.644 1.00 14.01 O ATOM 734 CB GLN A 301 -10.322 7.525 7.857 1.00 22.43 C ATOM 735 CG GLN A 301 -11.045 8.833 8.134 1.00 31.41 C ATOM 736 CD GLN A 301 -10.124 10.035 8.066 1.00 54.13 C ATOM 737 OE1 GLN A 301 -8.946 9.912 7.730 1.00 1.14 O ATOM 738 NE2 GLN A 301 -10.658 11.209 8.387 1.00 64.43 N ATOM 0 H GLN A 301 -9.767 5.454 6.529 1.00 70.33 H new ATOM 0 HA GLN A 301 -11.606 6.030 8.708 1.00 2.44 H new ATOM 0 HB2 GLN A 301 -9.616 7.332 8.664 1.00 22.43 H new ATOM 0 HB3 GLN A 301 -9.739 7.628 6.942 1.00 22.43 H new ATOM 0 HG2 GLN A 301 -11.852 8.957 7.412 1.00 31.41 H new ATOM 0 HG3 GLN A 301 -11.505 8.788 9.121 1.00 31.41 H new ATOM 0 HE21 GLN A 301 -11.639 11.265 8.660 1.00 64.43 H new ATOM 0 HE22 GLN A 301 -10.087 12.054 8.360 1.00 64.43 H new ATOM 747 N PRO A 302 -13.592 7.004 7.548 1.00 52.02 N ATOM 748 CA PRO A 302 -14.838 7.390 6.881 1.00 41.20 C ATOM 749 C PRO A 302 -14.747 8.766 6.231 1.00 23.01 C ATOM 750 O PRO A 302 -14.188 9.699 6.807 1.00 11.32 O ATOM 751 CB PRO A 302 -15.861 7.403 8.020 1.00 32.30 C ATOM 752 CG PRO A 302 -15.056 7.652 9.249 1.00 21.51 C ATOM 753 CD PRO A 302 -13.727 6.990 9.015 1.00 0.14 C ATOM 0 HA PRO A 302 -15.092 6.709 6.069 1.00 41.20 H new ATOM 0 HB2 PRO A 302 -16.609 8.182 7.872 1.00 32.30 H new ATOM 0 HB3 PRO A 302 -16.396 6.455 8.082 1.00 32.30 H new ATOM 0 HG2 PRO A 302 -14.934 8.721 9.426 1.00 21.51 H new ATOM 0 HG3 PRO A 302 -15.549 7.238 10.129 1.00 21.51 H new ATOM 0 HD2 PRO A 302 -12.916 7.535 9.498 1.00 0.14 H new ATOM 0 HD3 PRO A 302 -13.709 5.974 9.411 1.00 0.14 H new ATOM 761 N GLN A 303 -15.300 8.885 5.027 1.00 42.12 N ATOM 762 CA GLN A 303 -15.279 10.147 4.299 1.00 61.02 C ATOM 763 C GLN A 303 -16.400 11.066 4.771 1.00 15.01 C ATOM 764 O GLN A 303 -17.390 11.267 4.067 1.00 40.11 O ATOM 765 CB GLN A 303 -15.407 9.897 2.796 1.00 5.13 C ATOM 766 CG GLN A 303 -14.072 9.847 2.071 1.00 52.43 C ATOM 767 CD GLN A 303 -13.731 11.156 1.386 1.00 32.34 C ATOM 768 OE1 GLN A 303 -12.984 11.976 1.921 1.00 1.51 O ATOM 769 NE2 GLN A 303 -14.279 11.359 0.192 1.00 33.02 N ATOM 0 H GLN A 303 -15.767 8.123 4.536 1.00 42.12 H new ATOM 0 HA GLN A 303 -14.325 10.635 4.498 1.00 61.02 H new ATOM 0 HB2 GLN A 303 -15.933 8.956 2.636 1.00 5.13 H new ATOM 0 HB3 GLN A 303 -16.020 10.684 2.356 1.00 5.13 H new ATOM 0 HG2 GLN A 303 -13.285 9.598 2.783 1.00 52.43 H new ATOM 0 HG3 GLN A 303 -14.095 9.048 1.329 1.00 52.43 H new ATOM 0 HE21 GLN A 303 -14.892 10.653 -0.214 1.00 33.02 H new ATOM 0 HE22 GLN A 303 -14.086 12.221 -0.318 1.00 33.02 H new ATOM 824 N PRO A 307 -19.097 6.162 4.099 1.00 53.03 N ATOM 825 CA PRO A 307 -18.260 5.009 4.437 1.00 4.31 C ATOM 826 C PRO A 307 -16.804 5.210 4.032 1.00 21.32 C ATOM 827 O PRO A 307 -16.514 5.859 3.026 1.00 2.05 O ATOM 828 CB PRO A 307 -18.886 3.867 3.632 1.00 32.20 C ATOM 829 CG PRO A 307 -19.562 4.539 2.486 1.00 14.31 C ATOM 830 CD PRO A 307 -20.040 5.866 3.007 1.00 51.50 C ATOM 0 HA PRO A 307 -18.233 4.827 5.511 1.00 4.31 H new ATOM 0 HB2 PRO A 307 -18.128 3.163 3.288 1.00 32.20 H new ATOM 0 HB3 PRO A 307 -19.596 3.301 4.234 1.00 32.20 H new ATOM 0 HG2 PRO A 307 -18.874 4.673 1.651 1.00 14.31 H new ATOM 0 HG3 PRO A 307 -20.396 3.940 2.119 1.00 14.31 H new ATOM 0 HD2 PRO A 307 -20.014 6.634 2.234 1.00 51.50 H new ATOM 0 HD3 PRO A 307 -21.067 5.810 3.367 1.00 51.50 H new ATOM 838 N SER A 308 -15.891 4.651 4.820 1.00 63.41 N ATOM 839 CA SER A 308 -14.465 4.772 4.544 1.00 32.23 C ATOM 840 C SER A 308 -14.141 4.285 3.133 1.00 52.00 C ATOM 841 O SER A 308 -14.911 3.538 2.530 1.00 52.32 O ATOM 842 CB SER A 308 -13.655 3.976 5.569 1.00 24.50 C ATOM 843 OG SER A 308 -12.370 3.656 5.067 1.00 25.11 O ATOM 0 H SER A 308 -16.114 4.110 5.655 1.00 63.41 H new ATOM 0 HA SER A 308 -14.195 5.825 4.618 1.00 32.23 H new ATOM 0 HB2 SER A 308 -13.556 4.555 6.487 1.00 24.50 H new ATOM 0 HB3 SER A 308 -14.187 3.060 5.825 1.00 24.50 H new ATOM 0 HG SER A 308 -11.829 4.471 5.009 1.00 25.11 H new ATOM 849 N TYR A 309 -12.996 4.713 2.616 1.00 25.34 N ATOM 850 CA TYR A 309 -12.569 4.323 1.276 1.00 72.31 C ATOM 851 C TYR A 309 -12.372 2.813 1.186 1.00 40.12 C ATOM 852 O TYR A 309 -12.740 2.187 0.193 1.00 3.12 O ATOM 853 CB TYR A 309 -11.273 5.043 0.902 1.00 41.44 C ATOM 854 CG TYR A 309 -11.489 6.304 0.096 1.00 15.42 C ATOM 855 CD1 TYR A 309 -12.548 6.407 -0.797 1.00 22.00 C ATOM 856 CD2 TYR A 309 -10.636 7.392 0.230 1.00 12.05 C ATOM 857 CE1 TYR A 309 -12.750 7.557 -1.535 1.00 42.31 C ATOM 858 CE2 TYR A 309 -10.831 8.547 -0.504 1.00 43.04 C ATOM 859 CZ TYR A 309 -11.888 8.624 -1.386 1.00 52.23 C ATOM 860 OH TYR A 309 -12.088 9.771 -2.118 1.00 22.32 O ATOM 0 H TYR A 309 -12.346 5.330 3.103 1.00 25.34 H new ATOM 0 HA TYR A 309 -13.351 4.611 0.573 1.00 72.31 H new ATOM 0 HB2 TYR A 309 -10.731 5.294 1.814 1.00 41.44 H new ATOM 0 HB3 TYR A 309 -10.641 4.362 0.332 1.00 41.44 H new ATOM 0 HD1 TYR A 309 -13.225 5.574 -0.916 1.00 22.00 H new ATOM 0 HD2 TYR A 309 -9.806 7.335 0.919 1.00 12.05 H new ATOM 0 HE1 TYR A 309 -13.578 7.621 -2.225 1.00 42.31 H new ATOM 0 HE2 TYR A 309 -10.159 9.384 -0.387 1.00 43.04 H new ATOM 0 HH TYR A 309 -11.394 10.426 -1.895 1.00 22.32 H new ATOM 870 N ALA A 310 -11.788 2.235 2.231 1.00 21.13 N ATOM 871 CA ALA A 310 -11.543 0.800 2.272 1.00 4.15 C ATOM 872 C ALA A 310 -12.824 0.016 2.007 1.00 25.10 C ATOM 873 O ALA A 310 -12.808 -1.004 1.320 1.00 4.44 O ATOM 874 CB ALA A 310 -10.947 0.404 3.614 1.00 34.31 C ATOM 0 H ALA A 310 -11.476 2.740 3.061 1.00 21.13 H new ATOM 0 HA ALA A 310 -10.830 0.556 1.485 1.00 4.15 H new ATOM 0 HB1 ALA A 310 -10.769 -0.671 3.630 1.00 34.31 H new ATOM 0 HB2 ALA A 310 -10.004 0.930 3.763 1.00 34.31 H new ATOM 0 HB3 ALA A 310 -11.640 0.669 4.412 1.00 34.31 H new ATOM 880 N ARG A 311 -13.933 0.501 2.556 1.00 53.44 N ATOM 881 CA ARG A 311 -15.222 -0.155 2.381 1.00 60.05 C ATOM 882 C ARG A 311 -15.619 -0.190 0.908 1.00 53.33 C ATOM 883 O ARG A 311 -16.023 -1.230 0.390 1.00 14.15 O ATOM 884 CB ARG A 311 -16.299 0.566 3.194 1.00 34.52 C ATOM 885 CG ARG A 311 -17.697 0.005 2.985 1.00 74.51 C ATOM 886 CD ARG A 311 -18.232 -0.644 4.251 1.00 44.34 C ATOM 887 NE ARG A 311 -19.600 -1.125 4.085 1.00 71.24 N ATOM 888 CZ ARG A 311 -20.407 -1.414 5.100 1.00 54.02 C ATOM 889 NH1 ARG A 311 -19.984 -1.270 6.348 1.00 41.42 N ATOM 890 NH2 ARG A 311 -21.639 -1.847 4.868 1.00 73.20 N ATOM 0 H ARG A 311 -13.964 1.346 3.126 1.00 53.44 H new ATOM 0 HA ARG A 311 -15.131 -1.181 2.739 1.00 60.05 H new ATOM 0 HB2 ARG A 311 -16.046 0.504 4.252 1.00 34.52 H new ATOM 0 HB3 ARG A 311 -16.297 1.623 2.927 1.00 34.52 H new ATOM 0 HG2 ARG A 311 -18.368 0.805 2.673 1.00 74.51 H new ATOM 0 HG3 ARG A 311 -17.679 -0.728 2.179 1.00 74.51 H new ATOM 0 HD2 ARG A 311 -17.587 -1.477 4.532 1.00 44.34 H new ATOM 0 HD3 ARG A 311 -18.198 0.075 5.069 1.00 44.34 H new ATOM 0 HE ARG A 311 -19.956 -1.246 3.137 1.00 71.24 H new ATOM 0 HH11 ARG A 311 -19.037 -0.937 6.530 1.00 41.42 H new ATOM 0 HH12 ARG A 311 -20.605 -1.492 7.126 1.00 41.42 H new ATOM 0 HH21 ARG A 311 -21.968 -1.959 3.909 1.00 73.20 H new ATOM 0 HH22 ARG A 311 -22.257 -2.068 5.649 1.00 73.20 H new ATOM 904 N GLN A 312 -15.500 0.954 0.241 1.00 71.00 N ATOM 905 CA GLN A 312 -15.847 1.053 -1.171 1.00 3.13 C ATOM 906 C GLN A 312 -14.992 0.108 -2.010 1.00 23.30 C ATOM 907 O GLN A 312 -15.486 -0.538 -2.934 1.00 20.03 O ATOM 908 CB GLN A 312 -15.671 2.491 -1.661 1.00 23.25 C ATOM 909 CG GLN A 312 -16.544 2.838 -2.856 1.00 31.12 C ATOM 910 CD GLN A 312 -18.005 3.003 -2.484 1.00 33.31 C ATOM 911 OE1 GLN A 312 -18.853 2.203 -2.882 1.00 72.42 O ATOM 912 NE2 GLN A 312 -18.305 4.044 -1.716 1.00 2.35 N ATOM 0 H GLN A 312 -15.166 1.824 0.656 1.00 71.00 H new ATOM 0 HA GLN A 312 -16.892 0.764 -1.284 1.00 3.13 H new ATOM 0 HB2 GLN A 312 -15.900 3.175 -0.844 1.00 23.25 H new ATOM 0 HB3 GLN A 312 -14.626 2.650 -1.927 1.00 23.25 H new ATOM 0 HG2 GLN A 312 -16.182 3.761 -3.310 1.00 31.12 H new ATOM 0 HG3 GLN A 312 -16.451 2.055 -3.609 1.00 31.12 H new ATOM 0 HE21 GLN A 312 -17.569 4.681 -1.410 1.00 2.35 H new ATOM 0 HE22 GLN A 312 -19.271 4.207 -1.432 1.00 2.35 H new ATOM 921 N LEU A 313 -13.706 0.036 -1.682 1.00 55.53 N ATOM 922 CA LEU A 313 -12.781 -0.831 -2.405 1.00 62.31 C ATOM 923 C LEU A 313 -13.108 -2.301 -2.164 1.00 42.53 C ATOM 924 O LEU A 313 -12.938 -3.139 -3.049 1.00 2.10 O ATOM 925 CB LEU A 313 -11.341 -0.539 -1.979 1.00 22.13 C ATOM 926 CG LEU A 313 -10.536 0.370 -2.908 1.00 21.31 C ATOM 927 CD1 LEU A 313 -11.127 1.772 -2.927 1.00 44.34 C ATOM 928 CD2 LEU A 313 -9.076 0.409 -2.483 1.00 24.21 C ATOM 0 H LEU A 313 -13.281 0.566 -0.922 1.00 55.53 H new ATOM 0 HA LEU A 313 -12.887 -0.626 -3.470 1.00 62.31 H new ATOM 0 HB2 LEU A 313 -11.362 -0.085 -0.988 1.00 22.13 H new ATOM 0 HB3 LEU A 313 -10.812 -1.487 -1.884 1.00 22.13 H new ATOM 0 HG LEU A 313 -10.588 -0.037 -3.918 1.00 21.31 H new ATOM 0 HD11 LEU A 313 -10.541 2.405 -3.593 1.00 44.34 H new ATOM 0 HD12 LEU A 313 -12.157 1.728 -3.281 1.00 44.34 H new ATOM 0 HD13 LEU A 313 -11.107 2.189 -1.920 1.00 44.34 H new ATOM 0 HD21 LEU A 313 -8.519 1.061 -3.156 1.00 24.21 H new ATOM 0 HD22 LEU A 313 -9.004 0.791 -1.465 1.00 24.21 H new ATOM 0 HD23 LEU A 313 -8.658 -0.597 -2.524 1.00 24.21 H new ATOM 940 N PHE A 314 -13.579 -2.606 -0.959 1.00 24.24 N ATOM 941 CA PHE A 314 -13.930 -3.975 -0.601 1.00 73.43 C ATOM 942 C PHE A 314 -15.100 -4.475 -1.444 1.00 54.12 C ATOM 943 O PHE A 314 -15.027 -5.539 -2.055 1.00 31.43 O ATOM 944 CB PHE A 314 -14.286 -4.060 0.885 1.00 12.15 C ATOM 945 CG PHE A 314 -13.400 -4.993 1.661 1.00 20.14 C ATOM 946 CD1 PHE A 314 -12.021 -4.892 1.572 1.00 11.40 C ATOM 947 CD2 PHE A 314 -13.946 -5.969 2.479 1.00 73.54 C ATOM 948 CE1 PHE A 314 -11.203 -5.751 2.283 1.00 74.13 C ATOM 949 CE2 PHE A 314 -13.134 -6.828 3.194 1.00 64.22 C ATOM 950 CZ PHE A 314 -11.760 -6.719 3.096 1.00 74.32 C ATOM 0 H PHE A 314 -13.726 -1.924 -0.215 1.00 24.24 H new ATOM 0 HA PHE A 314 -13.065 -4.609 -0.798 1.00 73.43 H new ATOM 0 HB2 PHE A 314 -14.223 -3.064 1.323 1.00 12.15 H new ATOM 0 HB3 PHE A 314 -15.321 -4.388 0.984 1.00 12.15 H new ATOM 0 HD1 PHE A 314 -11.580 -4.135 0.941 1.00 11.40 H new ATOM 0 HD2 PHE A 314 -15.019 -6.059 2.559 1.00 73.54 H new ATOM 0 HE1 PHE A 314 -10.129 -5.665 2.203 1.00 74.13 H new ATOM 0 HE2 PHE A 314 -13.573 -7.584 3.829 1.00 64.22 H new ATOM 0 HZ PHE A 314 -11.123 -7.389 3.654 1.00 74.32 H new ATOM 960 N GLN A 315 -16.178 -3.697 -1.470 1.00 22.11 N ATOM 961 CA GLN A 315 -17.364 -4.060 -2.237 1.00 40.30 C ATOM 962 C GLN A 315 -17.014 -4.293 -3.704 1.00 42.34 C ATOM 963 O GLN A 315 -17.553 -5.195 -4.343 1.00 23.33 O ATOM 964 CB GLN A 315 -18.427 -2.968 -2.121 1.00 71.50 C ATOM 965 CG GLN A 315 -18.328 -1.906 -3.205 1.00 71.24 C ATOM 966 CD GLN A 315 -18.994 -2.327 -4.499 1.00 43.34 C ATOM 967 OE1 GLN A 315 -20.066 -2.933 -4.489 1.00 41.00 O ATOM 968 NE2 GLN A 315 -18.362 -2.008 -5.622 1.00 10.05 N ATOM 0 H GLN A 315 -16.254 -2.812 -0.969 1.00 22.11 H new ATOM 0 HA GLN A 315 -17.761 -4.988 -1.826 1.00 40.30 H new ATOM 0 HB2 GLN A 315 -19.414 -3.428 -2.163 1.00 71.50 H new ATOM 0 HB3 GLN A 315 -18.340 -2.489 -1.146 1.00 71.50 H new ATOM 0 HG2 GLN A 315 -18.787 -0.984 -2.848 1.00 71.24 H new ATOM 0 HG3 GLN A 315 -17.278 -1.685 -3.397 1.00 71.24 H new ATOM 0 HE21 GLN A 315 -17.475 -1.505 -5.583 1.00 10.05 H new ATOM 0 HE22 GLN A 315 -18.763 -2.266 -6.524 1.00 10.05 H new ATOM 977 N GLU A 316 -16.108 -3.474 -4.228 1.00 42.15 N ATOM 978 CA GLU A 316 -15.687 -3.590 -5.618 1.00 43.31 C ATOM 979 C GLU A 316 -14.785 -4.805 -5.813 1.00 10.04 C ATOM 980 O GLU A 316 -14.845 -5.478 -6.844 1.00 61.04 O ATOM 981 CB GLU A 316 -14.955 -2.322 -6.061 1.00 21.33 C ATOM 982 CG GLU A 316 -14.634 -2.292 -7.546 1.00 44.21 C ATOM 983 CD GLU A 316 -15.802 -1.816 -8.387 1.00 33.40 C ATOM 984 OE1 GLU A 316 -16.923 -2.330 -8.187 1.00 34.55 O ATOM 985 OE2 GLU A 316 -15.597 -0.930 -9.243 1.00 3.14 O ATOM 0 H GLU A 316 -15.652 -2.723 -3.710 1.00 42.15 H new ATOM 0 HA GLU A 316 -16.579 -3.718 -6.231 1.00 43.31 H new ATOM 0 HB2 GLU A 316 -15.566 -1.454 -5.812 1.00 21.33 H new ATOM 0 HB3 GLU A 316 -14.028 -2.232 -5.495 1.00 21.33 H new ATOM 0 HG2 GLU A 316 -13.779 -1.638 -7.716 1.00 44.21 H new ATOM 0 HG3 GLU A 316 -14.341 -3.290 -7.871 1.00 44.21 H new ATOM 992 N VAL A 317 -13.948 -5.081 -4.818 1.00 63.44 N ATOM 993 CA VAL A 317 -13.033 -6.214 -4.880 1.00 52.53 C ATOM 994 C VAL A 317 -13.772 -7.529 -4.655 1.00 34.33 C ATOM 995 O VAL A 317 -13.281 -8.598 -5.017 1.00 43.22 O ATOM 996 CB VAL A 317 -11.909 -6.084 -3.834 1.00 2.41 C ATOM 997 CG1 VAL A 317 -12.193 -6.971 -2.632 1.00 43.50 C ATOM 998 CG2 VAL A 317 -10.563 -6.429 -4.454 1.00 3.45 C ATOM 0 H VAL A 317 -13.885 -4.535 -3.959 1.00 63.44 H new ATOM 0 HA VAL A 317 -12.594 -6.213 -5.877 1.00 52.53 H new ATOM 0 HB VAL A 317 -11.872 -5.050 -3.492 1.00 2.41 H new ATOM 0 HG11 VAL A 317 -11.389 -6.866 -1.904 1.00 43.50 H new ATOM 0 HG12 VAL A 317 -13.137 -6.673 -2.175 1.00 43.50 H new ATOM 0 HG13 VAL A 317 -12.257 -8.010 -2.954 1.00 43.50 H new ATOM 0 HG21 VAL A 317 -9.780 -6.332 -3.702 1.00 3.45 H new ATOM 0 HG22 VAL A 317 -10.585 -7.454 -4.825 1.00 3.45 H new ATOM 0 HG23 VAL A 317 -10.358 -5.749 -5.281 1.00 3.45 H new ATOM 1008 N MET A 318 -14.956 -7.442 -4.055 1.00 44.34 N ATOM 1009 CA MET A 318 -15.763 -8.625 -3.783 1.00 24.03 C ATOM 1010 C MET A 318 -16.664 -8.952 -4.970 1.00 50.12 C ATOM 1011 O MET A 318 -17.022 -10.110 -5.190 1.00 23.45 O ATOM 1012 CB MET A 318 -16.608 -8.415 -2.527 1.00 73.44 C ATOM 1013 CG MET A 318 -18.043 -8.006 -2.822 1.00 45.33 C ATOM 1014 SD MET A 318 -18.996 -7.687 -1.325 1.00 55.14 S ATOM 1015 CE MET A 318 -20.052 -6.349 -1.874 1.00 3.11 C ATOM 0 H MET A 318 -15.377 -6.565 -3.749 1.00 44.34 H new ATOM 0 HA MET A 318 -15.088 -9.465 -3.620 1.00 24.03 H new ATOM 0 HB2 MET A 318 -16.614 -9.336 -1.944 1.00 73.44 H new ATOM 0 HB3 MET A 318 -16.140 -7.649 -1.908 1.00 73.44 H new ATOM 0 HG2 MET A 318 -18.041 -7.111 -3.444 1.00 45.33 H new ATOM 0 HG3 MET A 318 -18.530 -8.793 -3.397 1.00 45.33 H new ATOM 0 HE1 MET A 318 -20.020 -5.538 -1.146 1.00 3.11 H new ATOM 0 HE2 MET A 318 -19.704 -5.984 -2.840 1.00 3.11 H new ATOM 0 HE3 MET A 318 -21.076 -6.710 -1.970 1.00 3.11 H new ATOM 1025 N THR A 319 -17.030 -7.924 -5.729 1.00 1.32 N ATOM 1026 CA THR A 319 -17.891 -8.102 -6.892 1.00 45.52 C ATOM 1027 C THR A 319 -17.075 -8.140 -8.179 1.00 14.31 C ATOM 1028 O THR A 319 -17.522 -8.680 -9.192 1.00 4.14 O ATOM 1029 CB THR A 319 -18.937 -6.976 -6.993 1.00 42.23 C ATOM 1030 OG1 THR A 319 -19.846 -7.247 -8.065 1.00 54.11 O ATOM 1031 CG2 THR A 319 -18.264 -5.631 -7.219 1.00 31.51 C ATOM 0 H THR A 319 -16.744 -6.960 -5.559 1.00 1.32 H new ATOM 0 HA THR A 319 -18.405 -9.055 -6.763 1.00 45.52 H new ATOM 0 HB THR A 319 -19.487 -6.935 -6.053 1.00 42.23 H new ATOM 0 HG1 THR A 319 -20.509 -6.527 -8.122 1.00 54.11 H new ATOM 0 HG21 THR A 319 -19.023 -4.851 -7.287 1.00 31.51 H new ATOM 0 HG22 THR A 319 -17.595 -5.414 -6.386 1.00 31.51 H new ATOM 0 HG23 THR A 319 -17.691 -5.662 -8.146 1.00 31.51 H new ATOM 1039 N ARG A 320 -15.879 -7.564 -8.134 1.00 44.13 N ATOM 1040 CA ARG A 320 -15.002 -7.532 -9.298 1.00 51.24 C ATOM 1041 C ARG A 320 -13.724 -8.324 -9.038 1.00 72.34 C ATOM 1042 O ARG A 320 -13.128 -8.881 -9.958 1.00 25.21 O ATOM 1043 CB ARG A 320 -14.654 -6.087 -9.661 1.00 33.42 C ATOM 1044 CG ARG A 320 -15.835 -5.134 -9.568 1.00 2.00 C ATOM 1045 CD ARG A 320 -15.850 -4.150 -10.727 1.00 23.34 C ATOM 1046 NE ARG A 320 -15.995 -4.824 -12.015 1.00 35.52 N ATOM 1047 CZ ARG A 320 -16.313 -4.195 -13.141 1.00 22.35 C ATOM 1048 NH1 ARG A 320 -16.517 -2.885 -13.138 1.00 55.00 N ATOM 1049 NH2 ARG A 320 -16.427 -4.878 -14.274 1.00 30.43 N ATOM 0 H ARG A 320 -15.495 -7.113 -7.304 1.00 44.13 H new ATOM 0 HA ARG A 320 -15.531 -7.992 -10.133 1.00 51.24 H new ATOM 0 HB2 ARG A 320 -13.862 -5.736 -9.000 1.00 33.42 H new ATOM 0 HB3 ARG A 320 -14.257 -6.062 -10.676 1.00 33.42 H new ATOM 0 HG2 ARG A 320 -16.764 -5.704 -9.561 1.00 2.00 H new ATOM 0 HG3 ARG A 320 -15.790 -4.588 -8.626 1.00 2.00 H new ATOM 0 HD2 ARG A 320 -16.670 -3.444 -10.593 1.00 23.34 H new ATOM 0 HD3 ARG A 320 -14.927 -3.571 -10.723 1.00 23.34 H new ATOM 0 HE ARG A 320 -15.844 -5.832 -12.052 1.00 35.52 H new ATOM 0 HH11 ARG A 320 -16.430 -2.357 -12.269 1.00 55.00 H new ATOM 0 HH12 ARG A 320 -16.761 -2.405 -14.004 1.00 55.00 H new ATOM 0 HH21 ARG A 320 -16.270 -5.886 -14.280 1.00 30.43 H new ATOM 0 HH22 ARG A 320 -16.671 -4.395 -15.138 1.00 30.43 H new ATOM 1063 N GLY A 321 -13.308 -8.369 -7.775 1.00 32.33 N ATOM 1064 CA GLY A 321 -12.103 -9.094 -7.416 1.00 33.44 C ATOM 1065 C GLY A 321 -10.880 -8.201 -7.375 1.00 4.01 C ATOM 1066 O GLY A 321 -9.764 -8.673 -7.158 1.00 45.32 O ATOM 0 H GLY A 321 -13.784 -7.916 -6.995 1.00 32.33 H new ATOM 0 HA2 GLY A 321 -12.241 -9.561 -6.441 1.00 33.44 H new ATOM 0 HA3 GLY A 321 -11.939 -9.897 -8.134 1.00 33.44 H new ATOM 1070 N THR A 322 -11.087 -6.905 -7.587 1.00 75.35 N ATOM 1071 CA THR A 322 -9.992 -5.943 -7.575 1.00 44.21 C ATOM 1072 C THR A 322 -10.512 -4.518 -7.435 1.00 53.34 C ATOM 1073 O THR A 322 -11.483 -4.135 -8.087 1.00 35.33 O ATOM 1074 CB THR A 322 -9.143 -6.043 -8.857 1.00 31.14 C ATOM 1075 OG1 THR A 322 -8.766 -7.405 -9.090 1.00 15.40 O ATOM 1076 CG2 THR A 322 -7.898 -5.177 -8.750 1.00 1.10 C ATOM 0 H THR A 322 -12.004 -6.497 -7.769 1.00 75.35 H new ATOM 0 HA THR A 322 -9.369 -6.185 -6.714 1.00 44.21 H new ATOM 0 HB THR A 322 -9.744 -5.685 -9.693 1.00 31.14 H new ATOM 0 HG1 THR A 322 -8.766 -7.894 -8.241 1.00 15.40 H new ATOM 0 HG21 THR A 322 -7.315 -5.264 -9.667 1.00 1.10 H new ATOM 0 HG22 THR A 322 -8.190 -4.137 -8.603 1.00 1.10 H new ATOM 0 HG23 THR A 322 -7.296 -5.508 -7.904 1.00 1.10 H new ATOM 1084 N ALA A 323 -9.861 -3.736 -6.579 1.00 15.15 N ATOM 1085 CA ALA A 323 -10.258 -2.352 -6.354 1.00 33.34 C ATOM 1086 C ALA A 323 -9.051 -1.483 -6.020 1.00 32.31 C ATOM 1087 O ALA A 323 -8.000 -1.988 -5.628 1.00 44.10 O ATOM 1088 CB ALA A 323 -11.293 -2.272 -5.242 1.00 11.41 C ATOM 0 H ALA A 323 -9.056 -4.038 -6.030 1.00 15.15 H new ATOM 0 HA ALA A 323 -10.702 -1.974 -7.275 1.00 33.34 H new ATOM 0 HB1 ALA A 323 -11.579 -1.232 -5.086 1.00 11.41 H new ATOM 0 HB2 ALA A 323 -12.172 -2.853 -5.521 1.00 11.41 H new ATOM 0 HB3 ALA A 323 -10.870 -2.674 -4.321 1.00 11.41 H new ATOM 1094 N SER A 324 -9.209 -0.173 -6.179 1.00 71.44 N ATOM 1095 CA SER A 324 -8.130 0.768 -5.898 1.00 43.13 C ATOM 1096 C SER A 324 -8.686 2.107 -5.426 1.00 64.32 C ATOM 1097 O SER A 324 -9.588 2.671 -6.046 1.00 12.52 O ATOM 1098 CB SER A 324 -7.264 0.971 -7.143 1.00 13.21 C ATOM 1099 OG SER A 324 -8.047 1.406 -8.242 1.00 50.31 O ATOM 0 H SER A 324 -10.074 0.261 -6.501 1.00 71.44 H new ATOM 0 HA SER A 324 -7.515 0.350 -5.101 1.00 43.13 H new ATOM 0 HB2 SER A 324 -6.486 1.705 -6.933 1.00 13.21 H new ATOM 0 HB3 SER A 324 -6.762 0.038 -7.397 1.00 13.21 H new ATOM 0 HG SER A 324 -7.471 1.530 -9.025 1.00 50.31 H new ATOM 1105 N SER A 325 -8.139 2.614 -4.326 1.00 11.51 N ATOM 1106 CA SER A 325 -8.583 3.886 -3.767 1.00 62.01 C ATOM 1107 C SER A 325 -7.733 5.037 -4.297 1.00 25.13 C ATOM 1108 O SER A 325 -6.634 4.842 -4.821 1.00 74.15 O ATOM 1109 CB SER A 325 -8.511 3.849 -2.240 1.00 14.52 C ATOM 1110 OG SER A 325 -7.267 3.333 -1.798 1.00 75.43 O ATOM 0 H SER A 325 -7.387 2.164 -3.804 1.00 11.51 H new ATOM 0 HA SER A 325 -9.617 4.047 -4.072 1.00 62.01 H new ATOM 0 HB2 SER A 325 -8.653 4.854 -1.842 1.00 14.52 H new ATOM 0 HB3 SER A 325 -9.322 3.234 -1.850 1.00 14.52 H new ATOM 0 HG SER A 325 -7.405 2.791 -0.993 1.00 75.43 H new ATOM 1116 N PRO A 326 -8.253 6.267 -4.163 1.00 2.44 N ATOM 1117 CA PRO A 326 -7.561 7.474 -4.623 1.00 63.04 C ATOM 1118 C PRO A 326 -6.333 7.795 -3.778 1.00 2.52 C ATOM 1119 O PRO A 326 -6.026 7.088 -2.819 1.00 4.13 O ATOM 1120 CB PRO A 326 -8.618 8.570 -4.468 1.00 14.43 C ATOM 1121 CG PRO A 326 -9.531 8.067 -3.402 1.00 45.23 C ATOM 1122 CD PRO A 326 -9.558 6.571 -3.552 1.00 45.44 C ATOM 0 HA PRO A 326 -7.186 7.366 -5.641 1.00 63.04 H new ATOM 0 HB2 PRO A 326 -8.165 9.520 -4.185 1.00 14.43 H new ATOM 0 HB3 PRO A 326 -9.154 8.738 -5.402 1.00 14.43 H new ATOM 0 HG2 PRO A 326 -9.172 8.354 -2.414 1.00 45.23 H new ATOM 0 HG3 PRO A 326 -10.530 8.488 -3.513 1.00 45.23 H new ATOM 0 HD2 PRO A 326 -9.677 6.073 -2.590 1.00 45.44 H new ATOM 0 HD3 PRO A 326 -10.384 6.245 -4.184 1.00 45.44 H new ATOM 1130 N SER A 327 -5.633 8.865 -4.142 1.00 12.41 N ATOM 1131 CA SER A 327 -4.436 9.277 -3.419 1.00 55.24 C ATOM 1132 C SER A 327 -4.790 10.230 -2.280 1.00 23.25 C ATOM 1133 O SER A 327 -5.271 11.339 -2.511 1.00 22.01 O ATOM 1134 CB SER A 327 -3.445 9.949 -4.372 1.00 13.13 C ATOM 1135 OG SER A 327 -3.743 9.636 -5.721 1.00 30.42 O ATOM 0 H SER A 327 -5.874 9.462 -4.933 1.00 12.41 H new ATOM 0 HA SER A 327 -3.974 8.386 -2.994 1.00 55.24 H new ATOM 0 HB2 SER A 327 -3.475 11.029 -4.231 1.00 13.13 H new ATOM 0 HB3 SER A 327 -2.431 9.625 -4.136 1.00 13.13 H new ATOM 0 HG SER A 327 -3.688 8.666 -5.852 1.00 30.42 H new ATOM 1141 N TYR A 328 -4.548 9.788 -1.052 1.00 51.41 N ATOM 1142 CA TYR A 328 -4.844 10.598 0.124 1.00 40.24 C ATOM 1143 C TYR A 328 -3.567 11.202 0.703 1.00 54.21 C ATOM 1144 O TYR A 328 -2.480 10.647 0.548 1.00 43.24 O ATOM 1145 CB TYR A 328 -5.550 9.755 1.187 1.00 13.04 C ATOM 1146 CG TYR A 328 -5.516 8.270 0.903 1.00 11.35 C ATOM 1147 CD1 TYR A 328 -6.435 7.687 0.038 1.00 51.34 C ATOM 1148 CD2 TYR A 328 -4.566 7.451 1.498 1.00 45.32 C ATOM 1149 CE1 TYR A 328 -6.408 6.330 -0.222 1.00 5.12 C ATOM 1150 CE2 TYR A 328 -4.530 6.095 1.242 1.00 4.45 C ATOM 1151 CZ TYR A 328 -5.453 5.538 0.382 1.00 31.45 C ATOM 1152 OH TYR A 328 -5.423 4.187 0.122 1.00 65.35 O ATOM 0 H TYR A 328 -4.148 8.873 -0.844 1.00 51.41 H new ATOM 0 HA TYR A 328 -5.504 11.410 -0.182 1.00 40.24 H new ATOM 0 HB2 TYR A 328 -5.085 9.942 2.155 1.00 13.04 H new ATOM 0 HB3 TYR A 328 -6.588 10.078 1.264 1.00 13.04 H new ATOM 0 HD1 TYR A 328 -7.182 8.305 -0.438 1.00 51.34 H new ATOM 0 HD2 TYR A 328 -3.842 7.883 2.173 1.00 45.32 H new ATOM 0 HE1 TYR A 328 -7.131 5.892 -0.894 1.00 5.12 H new ATOM 0 HE2 TYR A 328 -3.783 5.473 1.713 1.00 4.45 H new ATOM 0 HH TYR A 328 -6.026 3.984 -0.623 1.00 65.35 H new ATOM 1162 N ARG A 329 -3.711 12.341 1.372 1.00 33.12 N ATOM 1163 CA ARG A 329 -2.571 13.021 1.975 1.00 54.22 C ATOM 1164 C ARG A 329 -2.660 12.987 3.498 1.00 74.23 C ATOM 1165 O ARG A 329 -3.753 12.960 4.065 1.00 44.44 O ATOM 1166 CB ARG A 329 -2.501 14.471 1.490 1.00 25.25 C ATOM 1167 CG ARG A 329 -3.851 15.168 1.459 1.00 31.12 C ATOM 1168 CD ARG A 329 -4.379 15.298 0.039 1.00 65.13 C ATOM 1169 NE ARG A 329 -5.744 15.813 0.007 1.00 51.12 N ATOM 1170 CZ ARG A 329 -6.387 16.125 -1.113 1.00 61.11 C ATOM 1171 NH1 ARG A 329 -5.788 15.973 -2.287 1.00 34.32 N ATOM 1172 NH2 ARG A 329 -7.628 16.588 -1.061 1.00 23.04 N ATOM 0 H ARG A 329 -4.605 12.812 1.510 1.00 33.12 H new ATOM 0 HA ARG A 329 -1.665 12.498 1.670 1.00 54.22 H new ATOM 0 HB2 ARG A 329 -1.828 15.030 2.139 1.00 25.25 H new ATOM 0 HB3 ARG A 329 -2.068 14.490 0.490 1.00 25.25 H new ATOM 0 HG2 ARG A 329 -4.565 14.608 2.064 1.00 31.12 H new ATOM 0 HG3 ARG A 329 -3.761 16.158 1.907 1.00 31.12 H new ATOM 0 HD2 ARG A 329 -3.728 15.962 -0.530 1.00 65.13 H new ATOM 0 HD3 ARG A 329 -4.348 14.324 -0.450 1.00 65.13 H new ATOM 0 HE ARG A 329 -6.232 15.941 0.894 1.00 51.12 H new ATOM 0 HH11 ARG A 329 -4.833 15.616 -2.330 1.00 34.32 H new ATOM 0 HH12 ARG A 329 -6.282 16.213 -3.147 1.00 34.32 H new ATOM 0 HH21 ARG A 329 -8.091 16.705 -0.160 1.00 23.04 H new ATOM 0 HH22 ARG A 329 -8.120 16.827 -1.922 1.00 23.04 H new ATOM 1186 N PHE A 330 -1.505 12.987 4.153 1.00 1.22 N ATOM 1187 CA PHE A 330 -1.452 12.955 5.611 1.00 1.15 C ATOM 1188 C PHE A 330 -0.179 13.620 6.124 1.00 3.05 C ATOM 1189 O PHE A 330 0.797 13.768 5.388 1.00 70.54 O ATOM 1190 CB PHE A 330 -1.525 11.510 6.112 1.00 62.51 C ATOM 1191 CG PHE A 330 -0.866 10.523 5.193 1.00 22.12 C ATOM 1192 CD1 PHE A 330 0.454 10.688 4.806 1.00 63.03 C ATOM 1193 CD2 PHE A 330 -1.568 9.428 4.712 1.00 74.13 C ATOM 1194 CE1 PHE A 330 1.062 9.780 3.959 1.00 64.15 C ATOM 1195 CE2 PHE A 330 -0.965 8.518 3.864 1.00 54.31 C ATOM 1196 CZ PHE A 330 0.352 8.693 3.488 1.00 24.52 C ATOM 0 H PHE A 330 -0.592 13.009 3.698 1.00 1.22 H new ATOM 0 HA PHE A 330 -2.309 13.509 5.994 1.00 1.15 H new ATOM 0 HB2 PHE A 330 -1.055 11.450 7.094 1.00 62.51 H new ATOM 0 HB3 PHE A 330 -2.571 11.231 6.242 1.00 62.51 H new ATOM 0 HD1 PHE A 330 1.015 11.536 5.170 1.00 63.03 H new ATOM 0 HD2 PHE A 330 -2.598 9.285 5.003 1.00 74.13 H new ATOM 0 HE1 PHE A 330 2.092 9.921 3.666 1.00 64.15 H new ATOM 0 HE2 PHE A 330 -1.524 7.670 3.496 1.00 54.31 H new ATOM 0 HZ PHE A 330 0.826 7.982 2.827 1.00 24.52 H new ATOM 1206 N ILE A 331 -0.197 14.019 7.392 1.00 2.00 N ATOM 1207 CA ILE A 331 0.955 14.668 8.004 1.00 4.12 C ATOM 1208 C ILE A 331 1.672 13.725 8.963 1.00 22.21 C ATOM 1209 O ILE A 331 1.058 13.153 9.864 1.00 4.21 O ATOM 1210 CB ILE A 331 0.545 15.942 8.765 1.00 0.02 C ATOM 1211 CG1 ILE A 331 -0.608 16.644 8.045 1.00 33.34 C ATOM 1212 CG2 ILE A 331 1.735 16.879 8.910 1.00 4.15 C ATOM 1213 CD1 ILE A 331 -1.975 16.235 8.549 1.00 2.21 C ATOM 0 H ILE A 331 -0.997 13.904 8.015 1.00 2.00 H new ATOM 0 HA ILE A 331 1.631 14.941 7.193 1.00 4.12 H new ATOM 0 HB ILE A 331 0.207 15.659 9.762 1.00 0.02 H new ATOM 0 HG12 ILE A 331 -0.495 17.722 8.160 1.00 33.34 H new ATOM 0 HG13 ILE A 331 -0.544 16.429 6.978 1.00 33.34 H new ATOM 0 HG21 ILE A 331 1.429 17.775 9.450 1.00 4.15 H new ATOM 0 HG22 ILE A 331 2.529 16.376 9.462 1.00 4.15 H new ATOM 0 HG23 ILE A 331 2.101 17.158 7.922 1.00 4.15 H new ATOM 0 HD11 ILE A 331 -2.743 16.772 7.993 1.00 2.21 H new ATOM 0 HD12 ILE A 331 -2.109 15.162 8.409 1.00 2.21 H new ATOM 0 HD13 ILE A 331 -2.059 16.475 9.609 1.00 2.21 H new ATOM 1225 N LEU A 332 2.976 13.568 8.765 1.00 43.10 N ATOM 1226 CA LEU A 332 3.780 12.696 9.615 1.00 5.24 C ATOM 1227 C LEU A 332 4.123 13.383 10.932 1.00 63.03 C ATOM 1228 O LEU A 332 3.836 14.564 11.120 1.00 15.21 O ATOM 1229 CB LEU A 332 5.063 12.285 8.889 1.00 72.35 C ATOM 1230 CG LEU A 332 4.883 11.433 7.633 1.00 73.11 C ATOM 1231 CD1 LEU A 332 6.216 11.220 6.936 1.00 62.02 C ATOM 1232 CD2 LEU A 332 4.241 10.098 7.983 1.00 2.25 C ATOM 0 H LEU A 332 3.500 14.033 8.023 1.00 43.10 H new ATOM 0 HA LEU A 332 3.194 11.804 9.836 1.00 5.24 H new ATOM 0 HB2 LEU A 332 5.606 13.189 8.615 1.00 72.35 H new ATOM 0 HB3 LEU A 332 5.692 11.735 9.589 1.00 72.35 H new ATOM 0 HG LEU A 332 4.221 11.964 6.949 1.00 73.11 H new ATOM 0 HD11 LEU A 332 6.067 10.611 6.044 1.00 62.02 H new ATOM 0 HD12 LEU A 332 6.636 12.185 6.651 1.00 62.02 H new ATOM 0 HD13 LEU A 332 6.903 10.711 7.612 1.00 62.02 H new ATOM 0 HD21 LEU A 332 4.120 9.504 7.077 1.00 2.25 H new ATOM 0 HD22 LEU A 332 4.878 9.562 8.687 1.00 2.25 H new ATOM 0 HD23 LEU A 332 3.265 10.271 8.436 1.00 2.25 H new ATOM 1244 N ASN A 333 4.743 12.635 11.840 1.00 21.45 N ATOM 1245 CA ASN A 333 5.126 13.172 13.140 1.00 63.43 C ATOM 1246 C ASN A 333 6.050 14.377 12.979 1.00 5.52 C ATOM 1247 O ASN A 333 6.163 15.211 13.878 1.00 15.34 O ATOM 1248 CB ASN A 333 5.816 12.094 13.977 1.00 72.44 C ATOM 1249 CG ASN A 333 5.454 12.183 15.448 1.00 15.33 C ATOM 1250 OD1 ASN A 333 4.447 11.624 15.884 1.00 0.12 O ATOM 1251 ND2 ASN A 333 6.273 12.889 16.217 1.00 52.24 N ATOM 0 H ASN A 333 4.990 11.656 11.699 1.00 21.45 H new ATOM 0 HA ASN A 333 4.221 13.496 13.653 1.00 63.43 H new ATOM 0 HB2 ASN A 333 5.540 11.111 13.597 1.00 72.44 H new ATOM 0 HB3 ASN A 333 6.896 12.187 13.865 1.00 72.44 H new ATOM 0 HD21 ASN A 333 6.080 12.986 17.214 1.00 52.24 H new ATOM 0 HD22 ASN A 333 7.096 13.335 15.811 1.00 52.24 H new ATOM 1258 N ASP A 334 6.710 14.459 11.828 1.00 51.55 N ATOM 1259 CA ASP A 334 7.622 15.561 11.548 1.00 24.42 C ATOM 1260 C ASP A 334 6.909 16.680 10.796 1.00 31.10 C ATOM 1261 O ASP A 334 7.540 17.623 10.320 1.00 34.33 O ATOM 1262 CB ASP A 334 8.820 15.065 10.734 1.00 31.22 C ATOM 1263 CG ASP A 334 9.752 14.191 11.550 1.00 32.32 C ATOM 1264 OD1 ASP A 334 10.597 14.747 12.281 1.00 4.30 O ATOM 1265 OD2 ASP A 334 9.635 12.951 11.456 1.00 72.15 O ATOM 0 H ASP A 334 6.630 13.776 11.075 1.00 51.55 H new ATOM 0 HA ASP A 334 7.977 15.957 12.500 1.00 24.42 H new ATOM 0 HB2 ASP A 334 8.462 14.503 9.871 1.00 31.22 H new ATOM 0 HB3 ASP A 334 9.374 15.921 10.349 1.00 31.22 H new ATOM 1270 N GLY A 335 5.588 16.569 10.692 1.00 15.24 N ATOM 1271 CA GLY A 335 4.810 17.577 9.996 1.00 3.51 C ATOM 1272 C GLY A 335 4.904 17.443 8.488 1.00 10.52 C ATOM 1273 O GLY A 335 4.378 18.275 7.749 1.00 40.41 O ATOM 0 H GLY A 335 5.043 15.798 11.078 1.00 15.24 H new ATOM 0 HA2 GLY A 335 3.766 17.500 10.300 1.00 3.51 H new ATOM 0 HA3 GLY A 335 5.156 18.567 10.292 1.00 3.51 H new ATOM 1277 N THR A 336 5.579 16.392 8.030 1.00 31.00 N ATOM 1278 CA THR A 336 5.742 16.154 6.601 1.00 51.50 C ATOM 1279 C THR A 336 4.430 15.714 5.963 1.00 23.12 C ATOM 1280 O THR A 336 3.773 14.792 6.446 1.00 5.22 O ATOM 1281 CB THR A 336 6.816 15.083 6.330 1.00 51.42 C ATOM 1282 OG1 THR A 336 7.980 15.346 7.121 1.00 20.14 O ATOM 1283 CG2 THR A 336 7.193 15.055 4.857 1.00 73.01 C ATOM 0 H THR A 336 6.021 15.693 8.628 1.00 31.00 H new ATOM 0 HA THR A 336 6.059 17.098 6.157 1.00 51.50 H new ATOM 0 HB THR A 336 6.405 14.111 6.601 1.00 51.42 H new ATOM 0 HG1 THR A 336 8.657 14.660 6.944 1.00 20.14 H new ATOM 0 HG21 THR A 336 7.953 14.291 4.690 1.00 73.01 H new ATOM 0 HG22 THR A 336 6.310 14.825 4.260 1.00 73.01 H new ATOM 0 HG23 THR A 336 7.587 16.028 4.564 1.00 73.01 H new ATOM 1291 N MET A 337 4.053 16.379 4.877 1.00 63.54 N ATOM 1292 CA MET A 337 2.818 16.055 4.172 1.00 25.32 C ATOM 1293 C MET A 337 3.098 15.159 2.970 1.00 23.42 C ATOM 1294 O MET A 337 3.736 15.579 2.004 1.00 43.12 O ATOM 1295 CB MET A 337 2.114 17.334 3.715 1.00 21.10 C ATOM 1296 CG MET A 337 0.606 17.191 3.601 1.00 5.34 C ATOM 1297 SD MET A 337 -0.282 18.590 4.312 1.00 22.23 S ATOM 1298 CE MET A 337 -1.095 19.249 2.859 1.00 15.13 C ATOM 0 H MET A 337 4.585 17.146 4.465 1.00 63.54 H new ATOM 0 HA MET A 337 2.167 15.517 4.861 1.00 25.32 H new ATOM 0 HB2 MET A 337 2.342 18.135 4.418 1.00 21.10 H new ATOM 0 HB3 MET A 337 2.516 17.634 2.747 1.00 21.10 H new ATOM 0 HG2 MET A 337 0.333 17.089 2.551 1.00 5.34 H new ATOM 0 HG3 MET A 337 0.293 16.275 4.102 1.00 5.34 H new ATOM 0 HE1 MET A 337 -1.686 20.122 3.137 1.00 15.13 H new ATOM 0 HE2 MET A 337 -0.345 19.538 2.122 1.00 15.13 H new ATOM 0 HE3 MET A 337 -1.750 18.489 2.432 1.00 15.13 H new ATOM 1308 N LEU A 338 2.619 13.921 3.036 1.00 32.35 N ATOM 1309 CA LEU A 338 2.818 12.965 1.953 1.00 11.03 C ATOM 1310 C LEU A 338 1.506 12.281 1.582 1.00 24.01 C ATOM 1311 O LEU A 338 0.592 12.182 2.401 1.00 61.24 O ATOM 1312 CB LEU A 338 3.856 11.915 2.356 1.00 34.40 C ATOM 1313 CG LEU A 338 4.079 11.737 3.859 1.00 5.53 C ATOM 1314 CD1 LEU A 338 4.574 10.330 4.160 1.00 31.45 C ATOM 1315 CD2 LEU A 338 5.064 12.773 4.378 1.00 64.51 C ATOM 0 H LEU A 338 2.090 13.556 3.828 1.00 32.35 H new ATOM 0 HA LEU A 338 3.181 13.511 1.083 1.00 11.03 H new ATOM 0 HB2 LEU A 338 3.555 10.955 1.937 1.00 34.40 H new ATOM 0 HB3 LEU A 338 4.808 12.179 1.896 1.00 34.40 H new ATOM 0 HG LEU A 338 3.127 11.883 4.369 1.00 5.53 H new ATOM 0 HD11 LEU A 338 4.728 10.220 5.234 1.00 31.45 H new ATOM 0 HD12 LEU A 338 3.834 9.604 3.823 1.00 31.45 H new ATOM 0 HD13 LEU A 338 5.516 10.156 3.639 1.00 31.45 H new ATOM 0 HD21 LEU A 338 5.211 12.631 5.449 1.00 64.51 H new ATOM 0 HD22 LEU A 338 6.018 12.658 3.863 1.00 64.51 H new ATOM 0 HD23 LEU A 338 4.671 13.773 4.195 1.00 64.51 H new ATOM 1327 N SER A 339 1.420 11.810 0.340 1.00 75.53 N ATOM 1328 CA SER A 339 0.219 11.137 -0.139 1.00 12.13 C ATOM 1329 C SER A 339 0.543 9.727 -0.624 1.00 41.23 C ATOM 1330 O SER A 339 1.663 9.448 -1.051 1.00 32.44 O ATOM 1331 CB SER A 339 -0.423 11.942 -1.272 1.00 53.22 C ATOM 1332 OG SER A 339 0.554 12.402 -2.188 1.00 33.52 O ATOM 0 H SER A 339 2.167 11.883 -0.351 1.00 75.53 H new ATOM 0 HA SER A 339 -0.483 11.065 0.691 1.00 12.13 H new ATOM 0 HB2 SER A 339 -1.152 11.323 -1.794 1.00 53.22 H new ATOM 0 HB3 SER A 339 -0.965 12.792 -0.857 1.00 53.22 H new ATOM 0 HG SER A 339 0.118 12.912 -2.903 1.00 33.52 H new ATOM 1338 N ALA A 340 -0.445 8.842 -0.550 1.00 42.51 N ATOM 1339 CA ALA A 340 -0.267 7.461 -0.982 1.00 53.21 C ATOM 1340 C ALA A 340 -1.578 6.871 -1.494 1.00 61.44 C ATOM 1341 O ALA A 340 -2.648 7.450 -1.298 1.00 0.32 O ATOM 1342 CB ALA A 340 0.282 6.617 0.160 1.00 20.43 C ATOM 0 H ALA A 340 -1.377 9.056 -0.195 1.00 42.51 H new ATOM 0 HA ALA A 340 0.450 7.454 -1.803 1.00 53.21 H new ATOM 0 HB1 ALA A 340 0.410 5.588 -0.177 1.00 20.43 H new ATOM 0 HB2 ALA A 340 1.245 7.017 0.478 1.00 20.43 H new ATOM 0 HB3 ALA A 340 -0.415 6.641 0.998 1.00 20.43 H new ATOM 1348 N HIS A 341 -1.487 5.721 -2.150 1.00 10.24 N ATOM 1349 CA HIS A 341 -2.666 5.053 -2.691 1.00 54.53 C ATOM 1350 C HIS A 341 -2.737 3.605 -2.216 1.00 75.11 C ATOM 1351 O HIS A 341 -1.752 3.052 -1.728 1.00 41.23 O ATOM 1352 CB HIS A 341 -2.649 5.101 -4.219 1.00 61.40 C ATOM 1353 CG HIS A 341 -1.796 6.198 -4.775 1.00 74.45 C ATOM 1354 ND1 HIS A 341 -2.308 7.266 -5.481 1.00 71.55 N ATOM 1355 CD2 HIS A 341 -0.457 6.391 -4.723 1.00 25.25 C ATOM 1356 CE1 HIS A 341 -1.322 8.067 -5.841 1.00 24.10 C ATOM 1357 NE2 HIS A 341 -0.188 7.559 -5.393 1.00 25.24 N ATOM 0 H HIS A 341 -0.609 5.231 -2.321 1.00 10.24 H new ATOM 0 HA HIS A 341 -3.549 5.579 -2.328 1.00 54.53 H new ATOM 0 HB2 HIS A 341 -2.290 4.145 -4.600 1.00 61.40 H new ATOM 0 HB3 HIS A 341 -3.669 5.226 -4.582 1.00 61.40 H new ATOM 0 HD2 HIS A 341 0.265 5.746 -4.244 1.00 25.25 H new ATOM 0 HE1 HIS A 341 -1.425 8.982 -6.406 1.00 24.10 H new ATOM 0 HE2 HIS A 341 0.737 7.968 -5.524 1.00 25.24 H new ATOM 1365 N THR A 342 -3.910 2.996 -2.362 1.00 31.31 N ATOM 1366 CA THR A 342 -4.110 1.614 -1.947 1.00 52.22 C ATOM 1367 C THR A 342 -4.940 0.846 -2.970 1.00 10.11 C ATOM 1368 O THR A 342 -5.818 1.413 -3.621 1.00 32.10 O ATOM 1369 CB THR A 342 -4.806 1.535 -0.575 1.00 2.42 C ATOM 1370 OG1 THR A 342 -3.973 2.121 0.432 1.00 3.33 O ATOM 1371 CG2 THR A 342 -5.116 0.092 -0.208 1.00 41.24 C ATOM 0 H THR A 342 -4.736 3.439 -2.765 1.00 31.31 H new ATOM 0 HA THR A 342 -3.122 1.161 -1.872 1.00 52.22 H new ATOM 0 HB THR A 342 -5.744 2.087 -0.636 1.00 2.42 H new ATOM 0 HG1 THR A 342 -4.234 3.056 0.569 1.00 3.33 H new ATOM 0 HG21 THR A 342 -5.607 0.061 0.765 1.00 41.24 H new ATOM 0 HG22 THR A 342 -5.774 -0.341 -0.961 1.00 41.24 H new ATOM 0 HG23 THR A 342 -4.189 -0.480 -0.164 1.00 41.24 H new ATOM 1379 N ARG A 343 -4.657 -0.444 -3.107 1.00 3.33 N ATOM 1380 CA ARG A 343 -5.376 -1.289 -4.052 1.00 51.34 C ATOM 1381 C ARG A 343 -5.523 -2.708 -3.511 1.00 54.32 C ATOM 1382 O ARG A 343 -4.537 -3.351 -3.151 1.00 3.44 O ATOM 1383 CB ARG A 343 -4.651 -1.318 -5.399 1.00 23.23 C ATOM 1384 CG ARG A 343 -4.286 0.061 -5.922 1.00 24.33 C ATOM 1385 CD ARG A 343 -4.025 0.037 -7.421 1.00 45.11 C ATOM 1386 NE ARG A 343 -4.317 1.321 -8.050 1.00 73.22 N ATOM 1387 CZ ARG A 343 -4.379 1.499 -9.365 1.00 62.02 C ATOM 1388 NH1 ARG A 343 -4.169 0.479 -10.186 1.00 72.04 N ATOM 1389 NH2 ARG A 343 -4.651 2.699 -9.860 1.00 4.13 N ATOM 0 H ARG A 343 -3.934 -0.928 -2.575 1.00 3.33 H new ATOM 0 HA ARG A 343 -6.371 -0.867 -4.192 1.00 51.34 H new ATOM 0 HB2 ARG A 343 -3.743 -1.912 -5.301 1.00 23.23 H new ATOM 0 HB3 ARG A 343 -5.283 -1.820 -6.132 1.00 23.23 H new ATOM 0 HG2 ARG A 343 -5.093 0.760 -5.703 1.00 24.33 H new ATOM 0 HG3 ARG A 343 -3.400 0.425 -5.403 1.00 24.33 H new ATOM 0 HD2 ARG A 343 -2.983 -0.227 -7.603 1.00 45.11 H new ATOM 0 HD3 ARG A 343 -4.635 -0.739 -7.882 1.00 45.11 H new ATOM 0 HE ARG A 343 -4.483 2.126 -7.447 1.00 73.22 H new ATOM 0 HH11 ARG A 343 -3.959 -0.445 -9.808 1.00 72.04 H new ATOM 0 HH12 ARG A 343 -4.217 0.618 -11.195 1.00 72.04 H new ATOM 0 HH21 ARG A 343 -4.813 3.486 -9.231 1.00 4.13 H new ATOM 0 HH22 ARG A 343 -4.699 2.835 -10.870 1.00 4.13 H new ATOM 1403 N CYS A 344 -6.761 -3.189 -3.456 1.00 40.43 N ATOM 1404 CA CYS A 344 -7.036 -4.532 -2.956 1.00 34.43 C ATOM 1405 C CYS A 344 -7.406 -5.471 -4.099 1.00 41.10 C ATOM 1406 O CYS A 344 -8.003 -5.054 -5.092 1.00 12.24 O ATOM 1407 CB CYS A 344 -8.167 -4.493 -1.927 1.00 31.14 C ATOM 1408 SG CYS A 344 -9.711 -3.787 -2.552 1.00 62.42 S ATOM 0 H CYS A 344 -7.588 -2.670 -3.751 1.00 40.43 H new ATOM 0 HA CYS A 344 -6.132 -4.908 -2.478 1.00 34.43 H new ATOM 0 HB2 CYS A 344 -8.360 -5.507 -1.576 1.00 31.14 H new ATOM 0 HB3 CYS A 344 -7.839 -3.914 -1.064 1.00 31.14 H new ATOM 0 HG CYS A 344 -10.607 -3.800 -1.610 1.00 62.42 H new ATOM 1414 N LYS A 345 -7.043 -6.741 -3.955 1.00 10.12 N ATOM 1415 CA LYS A 345 -7.334 -7.741 -4.975 1.00 55.21 C ATOM 1416 C LYS A 345 -7.486 -9.126 -4.352 1.00 13.34 C ATOM 1417 O LYS A 345 -6.573 -9.626 -3.695 1.00 72.20 O ATOM 1418 CB LYS A 345 -6.226 -7.765 -6.028 1.00 64.14 C ATOM 1419 CG LYS A 345 -5.894 -9.158 -6.535 1.00 34.21 C ATOM 1420 CD LYS A 345 -4.813 -9.816 -5.693 1.00 34.40 C ATOM 1421 CE LYS A 345 -3.574 -10.121 -6.519 1.00 62.33 C ATOM 1422 NZ LYS A 345 -2.898 -8.879 -6.986 1.00 54.22 N ATOM 0 H LYS A 345 -6.546 -7.102 -3.141 1.00 10.12 H new ATOM 0 HA LYS A 345 -8.275 -7.470 -5.453 1.00 55.21 H new ATOM 0 HB2 LYS A 345 -6.525 -7.143 -6.872 1.00 64.14 H new ATOM 0 HB3 LYS A 345 -5.326 -7.318 -5.606 1.00 64.14 H new ATOM 0 HG2 LYS A 345 -6.793 -9.775 -6.521 1.00 34.21 H new ATOM 0 HG3 LYS A 345 -5.563 -9.099 -7.572 1.00 34.21 H new ATOM 0 HD2 LYS A 345 -4.547 -9.161 -4.864 1.00 34.40 H new ATOM 0 HD3 LYS A 345 -5.199 -10.739 -5.259 1.00 34.40 H new ATOM 0 HE2 LYS A 345 -2.877 -10.712 -5.924 1.00 62.33 H new ATOM 0 HE3 LYS A 345 -3.852 -10.729 -7.380 1.00 62.33 H new ATOM 0 HZ1 LYS A 345 -2.013 -9.127 -7.473 1.00 54.22 H new ATOM 0 HZ2 LYS A 345 -3.523 -8.369 -7.643 1.00 54.22 H new ATOM 0 HZ3 LYS A 345 -2.685 -8.272 -6.169 1.00 54.22 H new ATOM 1436 N LEU A 346 -8.645 -9.741 -4.563 1.00 62.33 N ATOM 1437 CA LEU A 346 -8.916 -11.067 -4.023 1.00 12.43 C ATOM 1438 C LEU A 346 -8.081 -12.127 -4.735 1.00 3.15 C ATOM 1439 O LEU A 346 -7.935 -12.098 -5.959 1.00 52.14 O ATOM 1440 CB LEU A 346 -10.404 -11.400 -4.158 1.00 42.43 C ATOM 1441 CG LEU A 346 -10.870 -12.681 -3.465 1.00 14.23 C ATOM 1442 CD1 LEU A 346 -10.529 -13.901 -4.309 1.00 74.53 C ATOM 1443 CD2 LEU A 346 -10.246 -12.797 -2.082 1.00 43.44 C ATOM 0 H LEU A 346 -9.412 -9.342 -5.104 1.00 62.33 H new ATOM 0 HA LEU A 346 -8.644 -11.064 -2.968 1.00 12.43 H new ATOM 0 HB2 LEU A 346 -10.980 -10.565 -3.760 1.00 42.43 H new ATOM 0 HB3 LEU A 346 -10.644 -11.476 -5.218 1.00 42.43 H new ATOM 0 HG LEU A 346 -11.953 -12.635 -3.351 1.00 14.23 H new ATOM 0 HD11 LEU A 346 -10.868 -14.803 -3.799 1.00 74.53 H new ATOM 0 HD12 LEU A 346 -11.024 -13.823 -5.277 1.00 74.53 H new ATOM 0 HD13 LEU A 346 -9.450 -13.952 -4.456 1.00 74.53 H new ATOM 0 HD21 LEU A 346 -10.589 -13.715 -1.604 1.00 43.44 H new ATOM 0 HD22 LEU A 346 -9.160 -12.820 -2.174 1.00 43.44 H new ATOM 0 HD23 LEU A 346 -10.541 -11.940 -1.477 1.00 43.44 H new ATOM 1455 N CYS A 347 -7.535 -13.060 -3.963 1.00 4.14 N ATOM 1456 CA CYS A 347 -6.714 -14.130 -4.521 1.00 14.51 C ATOM 1457 C CYS A 347 -7.288 -15.497 -4.164 1.00 33.32 C ATOM 1458 O CYS A 347 -7.640 -15.753 -3.013 1.00 32.13 O ATOM 1459 CB CYS A 347 -5.277 -14.017 -4.010 1.00 11.10 C ATOM 1460 SG CYS A 347 -4.162 -13.140 -5.130 1.00 32.15 S ATOM 0 H CYS A 347 -7.645 -13.098 -2.950 1.00 4.14 H new ATOM 0 HA CYS A 347 -6.715 -14.028 -5.606 1.00 14.51 H new ATOM 0 HB2 CYS A 347 -5.284 -13.505 -3.048 1.00 11.10 H new ATOM 0 HB3 CYS A 347 -4.885 -15.019 -3.835 1.00 11.10 H new ATOM 0 HG CYS A 347 -2.972 -13.094 -4.609 1.00 32.15 H new ATOM 1466 N TYR A 348 -7.380 -16.373 -5.160 1.00 34.30 N ATOM 1467 CA TYR A 348 -7.916 -17.712 -4.953 1.00 43.33 C ATOM 1468 C TYR A 348 -6.800 -18.752 -4.956 1.00 22.42 C ATOM 1469 O TYR A 348 -6.095 -18.939 -5.949 1.00 71.54 O ATOM 1470 CB TYR A 348 -8.944 -18.046 -6.035 1.00 2.41 C ATOM 1471 CG TYR A 348 -9.305 -16.870 -6.912 1.00 74.25 C ATOM 1472 CD1 TYR A 348 -10.304 -15.980 -6.535 1.00 1.14 C ATOM 1473 CD2 TYR A 348 -8.648 -16.646 -8.114 1.00 64.12 C ATOM 1474 CE1 TYR A 348 -10.640 -14.903 -7.333 1.00 22.22 C ATOM 1475 CE2 TYR A 348 -8.974 -15.570 -8.918 1.00 12.51 C ATOM 1476 CZ TYR A 348 -9.971 -14.702 -8.524 1.00 41.11 C ATOM 1477 OH TYR A 348 -10.301 -13.630 -9.320 1.00 45.15 O ATOM 0 H TYR A 348 -7.090 -16.179 -6.118 1.00 34.30 H new ATOM 0 HA TYR A 348 -8.405 -17.734 -3.979 1.00 43.33 H new ATOM 0 HB2 TYR A 348 -8.553 -18.848 -6.661 1.00 2.41 H new ATOM 0 HB3 TYR A 348 -9.849 -18.425 -5.560 1.00 2.41 H new ATOM 0 HD1 TYR A 348 -10.827 -16.133 -5.602 1.00 1.14 H new ATOM 0 HD2 TYR A 348 -7.868 -17.325 -8.427 1.00 64.12 H new ATOM 0 HE1 TYR A 348 -11.421 -14.223 -7.027 1.00 22.22 H new ATOM 0 HE2 TYR A 348 -8.451 -15.410 -9.849 1.00 12.51 H new ATOM 0 HH TYR A 348 -9.736 -13.631 -10.121 1.00 45.15 H new ATOM 1589 N PRO A 356 -9.783 -18.012 0.095 1.00 60.54 N ATOM 1590 CA PRO A 356 -9.459 -16.796 -0.659 1.00 42.42 C ATOM 1591 C PRO A 356 -9.077 -15.635 0.253 1.00 20.34 C ATOM 1592 O PRO A 356 -9.695 -15.422 1.297 1.00 12.21 O ATOM 1593 CB PRO A 356 -10.757 -16.486 -1.407 1.00 71.44 C ATOM 1594 CG PRO A 356 -11.829 -17.110 -0.580 1.00 20.32 C ATOM 1595 CD PRO A 356 -11.217 -18.340 0.031 1.00 22.35 C ATOM 0 HA PRO A 356 -8.599 -16.938 -1.313 1.00 42.42 H new ATOM 0 HB2 PRO A 356 -10.909 -15.411 -1.507 1.00 71.44 H new ATOM 0 HB3 PRO A 356 -10.742 -16.901 -2.415 1.00 71.44 H new ATOM 0 HG2 PRO A 356 -12.177 -16.423 0.191 1.00 20.32 H new ATOM 0 HG3 PRO A 356 -12.694 -17.367 -1.191 1.00 20.32 H new ATOM 0 HD2 PRO A 356 -11.627 -18.544 1.020 1.00 22.35 H new ATOM 0 HD3 PRO A 356 -11.400 -19.225 -0.578 1.00 22.35 H new ATOM 1603 N PHE A 357 -8.057 -14.884 -0.149 1.00 45.23 N ATOM 1604 CA PHE A 357 -7.592 -13.743 0.632 1.00 10.23 C ATOM 1605 C PHE A 357 -7.471 -12.499 -0.244 1.00 41.13 C ATOM 1606 O PHE A 357 -7.235 -12.595 -1.449 1.00 53.21 O ATOM 1607 CB PHE A 357 -6.243 -14.058 1.282 1.00 62.30 C ATOM 1608 CG PHE A 357 -5.205 -14.532 0.306 1.00 4.01 C ATOM 1609 CD1 PHE A 357 -4.387 -13.626 -0.350 1.00 62.25 C ATOM 1610 CD2 PHE A 357 -5.046 -15.883 0.045 1.00 74.11 C ATOM 1611 CE1 PHE A 357 -3.429 -14.059 -1.247 1.00 31.51 C ATOM 1612 CE2 PHE A 357 -4.091 -16.323 -0.852 1.00 64.40 C ATOM 1613 CZ PHE A 357 -3.281 -15.409 -1.500 1.00 54.24 C ATOM 0 H PHE A 357 -7.536 -15.045 -1.011 1.00 45.23 H new ATOM 0 HA PHE A 357 -8.325 -13.545 1.414 1.00 10.23 H new ATOM 0 HB2 PHE A 357 -5.875 -13.165 1.787 1.00 62.30 H new ATOM 0 HB3 PHE A 357 -6.386 -14.821 2.047 1.00 62.30 H new ATOM 0 HD1 PHE A 357 -4.499 -12.569 -0.158 1.00 62.25 H new ATOM 0 HD2 PHE A 357 -5.676 -16.601 0.549 1.00 74.11 H new ATOM 0 HE1 PHE A 357 -2.796 -13.342 -1.750 1.00 31.51 H new ATOM 0 HE2 PHE A 357 -3.978 -17.379 -1.046 1.00 64.40 H new ATOM 0 HZ PHE A 357 -2.534 -15.750 -2.202 1.00 54.24 H new ATOM 1623 N ILE A 358 -7.633 -11.332 0.372 1.00 72.23 N ATOM 1624 CA ILE A 358 -7.541 -10.070 -0.350 1.00 55.03 C ATOM 1625 C ILE A 358 -6.189 -9.403 -0.122 1.00 61.14 C ATOM 1626 O ILE A 358 -5.792 -9.156 1.017 1.00 40.15 O ATOM 1627 CB ILE A 358 -8.658 -9.096 0.072 1.00 53.23 C ATOM 1628 CG1 ILE A 358 -9.886 -9.277 -0.822 1.00 3.03 C ATOM 1629 CG2 ILE A 358 -8.159 -7.660 0.014 1.00 14.42 C ATOM 1630 CD1 ILE A 358 -11.047 -9.952 -0.127 1.00 12.42 C ATOM 0 H ILE A 358 -7.828 -11.235 1.368 1.00 72.23 H new ATOM 0 HA ILE A 358 -7.655 -10.304 -1.408 1.00 55.03 H new ATOM 0 HB ILE A 358 -8.945 -9.318 1.100 1.00 53.23 H new ATOM 0 HG12 ILE A 358 -10.208 -8.301 -1.184 1.00 3.03 H new ATOM 0 HG13 ILE A 358 -9.605 -9.865 -1.696 1.00 3.03 H new ATOM 0 HG21 ILE A 358 -8.960 -6.984 0.315 1.00 14.42 H new ATOM 0 HG22 ILE A 358 -7.311 -7.542 0.689 1.00 14.42 H new ATOM 0 HG23 ILE A 358 -7.848 -7.424 -1.004 1.00 14.42 H new ATOM 0 HD11 ILE A 358 -11.882 -10.047 -0.822 1.00 12.42 H new ATOM 0 HD12 ILE A 358 -10.743 -10.942 0.211 1.00 12.42 H new ATOM 0 HD13 ILE A 358 -11.355 -9.354 0.731 1.00 12.42 H new ATOM 1642 N MET A 359 -5.487 -9.112 -1.212 1.00 52.14 N ATOM 1643 CA MET A 359 -4.179 -8.470 -1.130 1.00 21.53 C ATOM 1644 C MET A 359 -4.297 -6.967 -1.361 1.00 41.33 C ATOM 1645 O MET A 359 -4.710 -6.524 -2.432 1.00 21.30 O ATOM 1646 CB MET A 359 -3.222 -9.082 -2.155 1.00 42.14 C ATOM 1647 CG MET A 359 -3.001 -10.574 -1.963 1.00 22.32 C ATOM 1648 SD MET A 359 -2.059 -10.951 -0.471 1.00 33.02 S ATOM 1649 CE MET A 359 -0.396 -10.570 -1.016 1.00 52.25 C ATOM 0 H MET A 359 -5.801 -9.310 -2.162 1.00 52.14 H new ATOM 0 HA MET A 359 -3.782 -8.636 -0.129 1.00 21.53 H new ATOM 0 HB2 MET A 359 -3.615 -8.907 -3.157 1.00 42.14 H new ATOM 0 HB3 MET A 359 -2.262 -8.570 -2.095 1.00 42.14 H new ATOM 0 HG2 MET A 359 -3.967 -11.077 -1.915 1.00 22.32 H new ATOM 0 HG3 MET A 359 -2.476 -10.974 -2.830 1.00 22.32 H new ATOM 0 HE1 MET A 359 0.246 -11.436 -0.858 1.00 52.25 H new ATOM 0 HE2 MET A 359 -0.409 -10.317 -2.076 1.00 52.25 H new ATOM 0 HE3 MET A 359 -0.011 -9.724 -0.446 1.00 52.25 H new ATOM 1659 N GLY A 360 -3.929 -6.186 -0.349 1.00 42.50 N ATOM 1660 CA GLY A 360 -4.001 -4.741 -0.463 1.00 4.41 C ATOM 1661 C GLY A 360 -2.631 -4.097 -0.535 1.00 52.24 C ATOM 1662 O GLY A 360 -1.895 -4.074 0.453 1.00 42.21 O ATOM 0 H GLY A 360 -3.583 -6.528 0.547 1.00 42.50 H new ATOM 0 HA2 GLY A 360 -4.570 -4.478 -1.354 1.00 4.41 H new ATOM 0 HA3 GLY A 360 -4.544 -4.339 0.392 1.00 4.41 H new ATOM 1666 N ILE A 361 -2.286 -3.573 -1.706 1.00 43.10 N ATOM 1667 CA ILE A 361 -0.995 -2.926 -1.901 1.00 25.24 C ATOM 1668 C ILE A 361 -1.092 -1.423 -1.665 1.00 20.31 C ATOM 1669 O ILE A 361 -1.978 -0.754 -2.199 1.00 3.42 O ATOM 1670 CB ILE A 361 -0.450 -3.176 -3.320 1.00 41.21 C ATOM 1671 CG1 ILE A 361 -1.482 -2.756 -4.369 1.00 41.21 C ATOM 1672 CG2 ILE A 361 -0.077 -4.640 -3.494 1.00 14.52 C ATOM 1673 CD1 ILE A 361 -0.976 -1.698 -5.325 1.00 51.25 C ATOM 0 H ILE A 361 -2.882 -3.584 -2.534 1.00 43.10 H new ATOM 0 HA ILE A 361 -0.310 -3.362 -1.174 1.00 25.24 H new ATOM 0 HB ILE A 361 0.447 -2.573 -3.459 1.00 41.21 H new ATOM 0 HG12 ILE A 361 -1.786 -3.634 -4.939 1.00 41.21 H new ATOM 0 HG13 ILE A 361 -2.371 -2.381 -3.862 1.00 41.21 H new ATOM 0 HG21 ILE A 361 0.306 -4.801 -4.502 1.00 14.52 H new ATOM 0 HG22 ILE A 361 0.689 -4.909 -2.767 1.00 14.52 H new ATOM 0 HG23 ILE A 361 -0.959 -5.261 -3.338 1.00 14.52 H new ATOM 0 HD11 ILE A 361 -1.760 -1.449 -6.040 1.00 51.25 H new ATOM 0 HD12 ILE A 361 -0.698 -0.805 -4.765 1.00 51.25 H new ATOM 0 HD13 ILE A 361 -0.105 -2.077 -5.859 1.00 51.25 H new ATOM 1685 N HIS A 362 -0.173 -0.896 -0.862 1.00 72.02 N ATOM 1686 CA HIS A 362 -0.153 0.530 -0.555 1.00 33.20 C ATOM 1687 C HIS A 362 1.122 1.182 -1.083 1.00 40.45 C ATOM 1688 O HIS A 362 2.222 0.868 -0.631 1.00 43.44 O ATOM 1689 CB HIS A 362 -0.266 0.751 0.954 1.00 53.12 C ATOM 1690 CG HIS A 362 -1.369 -0.034 1.593 1.00 14.32 C ATOM 1691 ND1 HIS A 362 -1.382 -1.412 1.642 1.00 12.13 N ATOM 1692 CD2 HIS A 362 -2.501 0.374 2.213 1.00 53.31 C ATOM 1693 CE1 HIS A 362 -2.476 -1.818 2.263 1.00 22.44 C ATOM 1694 NE2 HIS A 362 -3.172 -0.753 2.620 1.00 33.24 N ATOM 0 H HIS A 362 0.567 -1.435 -0.412 1.00 72.02 H new ATOM 0 HA HIS A 362 -1.008 0.994 -1.047 1.00 33.20 H new ATOM 0 HB2 HIS A 362 0.680 0.482 1.424 1.00 53.12 H new ATOM 0 HB3 HIS A 362 -0.427 1.812 1.147 1.00 53.12 H new ATOM 0 HD1 HIS A 362 -0.660 -2.023 1.259 1.00 12.13 H new ATOM 0 HD2 HIS A 362 -2.818 1.396 2.360 1.00 53.31 H new ATOM 0 HE1 HIS A 362 -2.754 -2.845 2.447 1.00 22.44 H new ATOM 1702 N ILE A 363 0.965 2.089 -2.041 1.00 15.51 N ATOM 1703 CA ILE A 363 2.103 2.783 -2.629 1.00 12.11 C ATOM 1704 C ILE A 363 2.305 4.151 -1.985 1.00 1.32 C ATOM 1705 O ILE A 363 1.371 4.947 -1.892 1.00 12.21 O ATOM 1706 CB ILE A 363 1.928 2.964 -4.149 1.00 73.33 C ATOM 1707 CG1 ILE A 363 2.812 4.107 -4.653 1.00 61.43 C ATOM 1708 CG2 ILE A 363 0.468 3.228 -4.487 1.00 60.35 C ATOM 1709 CD1 ILE A 363 3.251 3.941 -6.091 1.00 21.15 C ATOM 0 H ILE A 363 0.060 2.360 -2.426 1.00 15.51 H new ATOM 0 HA ILE A 363 2.981 2.164 -2.444 1.00 12.11 H new ATOM 0 HB ILE A 363 2.235 2.045 -4.647 1.00 73.33 H new ATOM 0 HG12 ILE A 363 2.269 5.047 -4.553 1.00 61.43 H new ATOM 0 HG13 ILE A 363 3.695 4.180 -4.018 1.00 61.43 H new ATOM 0 HG21 ILE A 363 0.361 3.354 -5.564 1.00 60.35 H new ATOM 0 HG22 ILE A 363 -0.140 2.385 -4.158 1.00 60.35 H new ATOM 0 HG23 ILE A 363 0.136 4.135 -3.981 1.00 60.35 H new ATOM 0 HD11 ILE A 363 3.874 4.787 -6.381 1.00 21.15 H new ATOM 0 HD12 ILE A 363 3.822 3.018 -6.193 1.00 21.15 H new ATOM 0 HD13 ILE A 363 2.374 3.898 -6.737 1.00 21.15 H new ATOM 1721 N ILE A 364 3.529 4.416 -1.545 1.00 33.14 N ATOM 1722 CA ILE A 364 3.854 5.690 -0.913 1.00 4.42 C ATOM 1723 C ILE A 364 4.285 6.723 -1.948 1.00 24.12 C ATOM 1724 O ILE A 364 5.038 6.415 -2.872 1.00 62.12 O ATOM 1725 CB ILE A 364 4.974 5.528 0.132 1.00 44.34 C ATOM 1726 CG1 ILE A 364 4.604 4.444 1.146 1.00 74.52 C ATOM 1727 CG2 ILE A 364 5.236 6.852 0.834 1.00 65.43 C ATOM 1728 CD1 ILE A 364 5.705 4.145 2.140 1.00 32.31 C ATOM 0 H ILE A 364 4.313 3.767 -1.614 1.00 33.14 H new ATOM 0 HA ILE A 364 2.949 6.036 -0.414 1.00 4.42 H new ATOM 0 HB ILE A 364 5.887 5.222 -0.379 1.00 44.34 H new ATOM 0 HG12 ILE A 364 3.711 4.755 1.688 1.00 74.52 H new ATOM 0 HG13 ILE A 364 4.350 3.529 0.611 1.00 74.52 H new ATOM 0 HG21 ILE A 364 6.030 6.723 1.570 1.00 65.43 H new ATOM 0 HG22 ILE A 364 5.539 7.599 0.100 1.00 65.43 H new ATOM 0 HG23 ILE A 364 4.327 7.184 1.335 1.00 65.43 H new ATOM 0 HD11 ILE A 364 5.373 3.367 2.828 1.00 32.31 H new ATOM 0 HD12 ILE A 364 6.593 3.804 1.608 1.00 32.31 H new ATOM 0 HD13 ILE A 364 5.943 5.048 2.701 1.00 32.31 H new ATOM 1740 N ASP A 365 3.803 7.949 -1.786 1.00 44.04 N ATOM 1741 CA ASP A 365 4.139 9.031 -2.705 1.00 65.34 C ATOM 1742 C ASP A 365 4.523 10.294 -1.940 1.00 34.33 C ATOM 1743 O ASP A 365 3.679 10.926 -1.304 1.00 53.41 O ATOM 1744 CB ASP A 365 2.964 9.321 -3.638 1.00 74.33 C ATOM 1745 CG ASP A 365 3.408 9.880 -4.974 1.00 42.32 C ATOM 1746 OD1 ASP A 365 3.997 10.982 -4.992 1.00 42.05 O ATOM 1747 OD2 ASP A 365 3.169 9.216 -6.004 1.00 12.45 O ATOM 0 H ASP A 365 3.178 8.220 -1.027 1.00 44.04 H new ATOM 0 HA ASP A 365 4.995 8.715 -3.301 1.00 65.34 H new ATOM 0 HB2 ASP A 365 2.399 8.403 -3.802 1.00 74.33 H new ATOM 0 HB3 ASP A 365 2.289 10.029 -3.158 1.00 74.33 H new ATOM 1752 N ARG A 366 5.801 10.656 -2.007 1.00 53.30 N ATOM 1753 CA ARG A 366 6.295 11.842 -1.319 1.00 60.31 C ATOM 1754 C ARG A 366 6.115 13.087 -2.182 1.00 4.04 C ATOM 1755 O ARG A 366 6.253 13.030 -3.404 1.00 22.43 O ATOM 1756 CB ARG A 366 7.771 11.669 -0.956 1.00 74.10 C ATOM 1757 CG ARG A 366 8.112 12.136 0.450 1.00 15.54 C ATOM 1758 CD ARG A 366 8.249 10.963 1.408 1.00 42.10 C ATOM 1759 NE ARG A 366 8.790 11.373 2.701 1.00 42.32 N ATOM 1760 CZ ARG A 366 9.156 10.518 3.650 1.00 11.24 C ATOM 1761 NH1 ARG A 366 9.041 9.212 3.450 1.00 34.53 N ATOM 1762 NH2 ARG A 366 9.641 10.968 4.800 1.00 75.01 N ATOM 0 H ARG A 366 6.512 10.145 -2.530 1.00 53.30 H new ATOM 0 HA ARG A 366 5.715 11.968 -0.405 1.00 60.31 H new ATOM 0 HB2 ARG A 366 8.040 10.617 -1.056 1.00 74.10 H new ATOM 0 HB3 ARG A 366 8.379 12.223 -1.671 1.00 74.10 H new ATOM 0 HG2 ARG A 366 9.043 12.702 0.431 1.00 15.54 H new ATOM 0 HG3 ARG A 366 7.335 12.812 0.809 1.00 15.54 H new ATOM 0 HD2 ARG A 366 7.274 10.498 1.554 1.00 42.10 H new ATOM 0 HD3 ARG A 366 8.899 10.208 0.966 1.00 42.10 H new ATOM 0 HE ARG A 366 8.893 12.371 2.886 1.00 42.32 H new ATOM 0 HH11 ARG A 366 8.671 8.862 2.566 1.00 34.53 H new ATOM 0 HH12 ARG A 366 9.323 8.558 4.180 1.00 34.53 H new ATOM 0 HH21 ARG A 366 9.733 11.972 4.957 1.00 75.01 H new ATOM 0 HH22 ARG A 366 9.921 10.310 5.527 1.00 75.01 H new