USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 702 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 396 TYR OH : rot -123:sc= 0.966 USER MOD Set 1.2: A 405 CYS SG : rot 159:sc= 0.859 USER MOD Set 2.1: A 385 ASN : amide:sc= 0.188 K(o=0.43,f=-0.12) USER MOD Set 2.2: A 387 GLN : amide:sc= 0.245 K(o=0.43,f=-0.12) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 THR OG1 : rot -68:sc= 0.472 USER MOD Single : A 342 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.11) USER MOD Single : A 348 ASN : amide:sc= 0.407 K(o=0.41,f=-0.17) USER MOD Single : A 349 CYS SG : rot 51:sc= 0.591 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot -160:sc= -0.915 USER MOD Single : A 354 SER OG : rot -29:sc= 1.01 USER MOD Single : A 355 ASN : amide:sc= 0.788 K(o=0.79,f=-0.16) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 THR OG1 : rot 93:sc= 1.29 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -162:sc= 0.00883 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= -0.304 X(o=-0.3,f=-0.088) USER MOD Single : A 377 ASN : amide:sc= -0.078 K(o=-0.078,f=-1.1) USER MOD Single : A 381 LYS NZ :NH3+ -116:sc= 0.486 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0.995 K(o=0.99,f=0) USER MOD Single : A 389 THR OG1 : rot -120:sc= 1.23 USER MOD Single : A 398 ASN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 407 GLN : amide:sc= -0.968! X(o=-0.97!,f=-0.47) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.618 K(o=0.62,f=-3.7!) USER MOD Single : A 411 ASN : amide:sc=-0.00844 X(o=-0.0084,f=-0.3) USER MOD Single : A 412 TYR OH : rot -138:sc= 0.84 USER MOD Single : A 413 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 414 TYR OH : rot -150:sc= 0.972 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 422 SER OG : rot -170:sc= 0.0781 USER MOD Single : A 423 TYR OH : rot 180:sc= -0.147 USER MOD ----------------------------------------------------------------- ATOM 69 N GLU A 332 1.645 8.565 -10.959 1.00 0.00 N ATOM 70 CA GLU A 332 0.682 7.740 -11.721 1.00 0.00 C ATOM 71 C GLU A 332 -0.753 7.839 -11.170 1.00 0.00 C ATOM 72 O GLU A 332 -1.721 7.546 -11.871 1.00 0.00 O ATOM 73 CB GLU A 332 1.158 6.277 -11.796 1.00 0.00 C ATOM 74 CG GLU A 332 1.219 5.558 -10.439 1.00 0.00 C ATOM 75 CD GLU A 332 1.573 4.076 -10.626 1.00 0.00 C ATOM 76 OE1 GLU A 332 0.649 3.255 -10.837 1.00 0.00 O ATOM 77 OE2 GLU A 332 2.772 3.716 -10.555 1.00 0.00 O ATOM 0 HA GLU A 332 0.647 8.143 -12.733 1.00 0.00 H new ATOM 0 HB2 GLU A 332 0.490 5.724 -12.457 1.00 0.00 H new ATOM 0 HB3 GLU A 332 2.148 6.253 -12.251 1.00 0.00 H new ATOM 0 HG2 GLU A 332 1.962 6.037 -9.801 1.00 0.00 H new ATOM 0 HG3 GLU A 332 0.258 5.646 -9.931 1.00 0.00 H new ATOM 84 N THR A 333 -0.887 8.345 -9.939 1.00 0.00 N ATOM 85 CA THR A 333 -2.137 8.776 -9.299 1.00 0.00 C ATOM 86 C THR A 333 -2.934 9.782 -10.127 1.00 0.00 C ATOM 87 O THR A 333 -4.158 9.803 -10.056 1.00 0.00 O ATOM 88 CB THR A 333 -1.772 9.351 -7.927 1.00 0.00 C ATOM 89 OG1 THR A 333 -2.939 9.514 -7.156 1.00 0.00 O ATOM 90 CG2 THR A 333 -0.999 10.675 -8.002 1.00 0.00 C ATOM 0 H THR A 333 -0.081 8.472 -9.327 1.00 0.00 H new ATOM 0 HA THR A 333 -2.797 7.914 -9.203 1.00 0.00 H new ATOM 0 HB THR A 333 -1.101 8.633 -7.454 1.00 0.00 H new ATOM 0 HG1 THR A 333 -2.703 9.880 -6.278 1.00 0.00 H new ATOM 0 HG21 THR A 333 -0.774 11.023 -6.994 1.00 0.00 H new ATOM 0 HG22 THR A 333 -0.069 10.523 -8.549 1.00 0.00 H new ATOM 0 HG23 THR A 333 -1.604 11.421 -8.517 1.00 0.00 H new ATOM 98 N ALA A 334 -2.263 10.553 -10.982 1.00 0.00 N ATOM 99 CA ALA A 334 -2.901 11.454 -11.946 1.00 0.00 C ATOM 100 C ALA A 334 -3.839 10.736 -12.939 1.00 0.00 C ATOM 101 O ALA A 334 -4.800 11.340 -13.424 1.00 0.00 O ATOM 102 CB ALA A 334 -1.804 12.213 -12.693 1.00 0.00 C ATOM 0 H ALA A 334 -1.244 10.571 -11.026 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.541 12.139 -11.389 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -2.258 12.890 -13.416 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -1.210 12.787 -11.982 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -1.161 11.504 -13.214 1.00 0.00 H new ATOM 108 N ALA A 335 -3.606 9.444 -13.198 1.00 0.00 N ATOM 109 CA ALA A 335 -4.481 8.598 -14.001 1.00 0.00 C ATOM 110 C ALA A 335 -5.743 8.260 -13.198 1.00 0.00 C ATOM 111 O ALA A 335 -6.854 8.544 -13.637 1.00 0.00 O ATOM 112 CB ALA A 335 -3.688 7.349 -14.404 1.00 0.00 C ATOM 0 H ALA A 335 -2.785 8.952 -12.845 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.810 9.106 -14.908 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.319 6.696 -15.007 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.813 7.645 -14.983 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.367 6.817 -13.508 1.00 0.00 H new ATOM 118 N LYS A 336 -5.585 7.774 -11.962 1.00 0.00 N ATOM 119 CA LYS A 336 -6.694 7.527 -11.036 1.00 0.00 C ATOM 120 C LYS A 336 -7.535 8.794 -10.757 1.00 0.00 C ATOM 121 O LYS A 336 -8.751 8.706 -10.578 1.00 0.00 O ATOM 122 CB LYS A 336 -6.070 6.927 -9.768 1.00 0.00 C ATOM 123 CG LYS A 336 -7.062 6.654 -8.627 1.00 0.00 C ATOM 124 CD LYS A 336 -6.386 5.931 -7.451 1.00 0.00 C ATOM 125 CE LYS A 336 -5.158 6.700 -6.933 1.00 0.00 C ATOM 126 NZ LYS A 336 -4.552 6.041 -5.744 1.00 0.00 N ATOM 0 H LYS A 336 -4.672 7.539 -11.573 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.413 6.833 -11.471 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.575 5.992 -10.031 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.298 7.605 -9.404 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.487 7.596 -8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.889 6.050 -9.000 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.104 5.806 -6.641 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.083 4.932 -7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -4.414 6.773 -7.726 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -5.449 7.718 -6.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -3.728 6.590 -5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -5.254 5.994 -4.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.250 5.078 -5.997 1.00 0.00 H new ATOM 140 N PHE A 337 -6.902 9.973 -10.804 1.00 0.00 N ATOM 141 CA PHE A 337 -7.521 11.288 -10.633 1.00 0.00 C ATOM 142 C PHE A 337 -8.422 11.712 -11.823 1.00 0.00 C ATOM 143 O PHE A 337 -9.281 12.576 -11.655 1.00 0.00 O ATOM 144 CB PHE A 337 -6.392 12.307 -10.378 1.00 0.00 C ATOM 145 CG PHE A 337 -6.869 13.691 -9.996 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.278 14.561 -11.013 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.953 14.109 -8.658 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.781 15.831 -10.718 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.471 15.381 -8.356 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.862 16.263 -9.382 1.00 0.00 C ATOM 0 H PHE A 337 -5.898 10.036 -10.970 1.00 0.00 H new ATOM 0 HA PHE A 337 -8.201 11.246 -9.782 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.749 11.926 -9.584 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.779 12.383 -11.276 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.204 14.246 -12.043 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.621 13.456 -7.864 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.108 16.481 -11.516 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.570 15.685 -7.325 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.218 17.255 -9.147 1.00 0.00 H new ATOM 160 N THR A 338 -8.257 11.130 -13.026 1.00 0.00 N ATOM 161 CA THR A 338 -9.058 11.491 -14.223 1.00 0.00 C ATOM 162 C THR A 338 -9.849 10.321 -14.825 1.00 0.00 C ATOM 163 O THR A 338 -10.861 10.550 -15.487 1.00 0.00 O ATOM 164 CB THR A 338 -8.184 12.093 -15.333 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.901 11.509 -15.378 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.095 13.618 -15.258 1.00 0.00 C ATOM 0 H THR A 338 -7.568 10.398 -13.201 1.00 0.00 H new ATOM 0 HA THR A 338 -9.771 12.228 -13.852 1.00 0.00 H new ATOM 0 HB THR A 338 -8.688 11.851 -16.269 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.396 11.766 -14.578 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.464 13.986 -16.067 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.093 14.046 -15.352 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.664 13.911 -14.301 1.00 0.00 H new ATOM 174 N GLU A 339 -9.438 9.075 -14.595 1.00 0.00 N ATOM 175 CA GLU A 339 -10.027 7.864 -15.165 1.00 0.00 C ATOM 176 C GLU A 339 -11.297 7.486 -14.407 1.00 0.00 C ATOM 177 O GLU A 339 -11.313 7.402 -13.177 1.00 0.00 O ATOM 178 CB GLU A 339 -9.031 6.693 -15.112 1.00 0.00 C ATOM 179 CG GLU A 339 -9.514 5.488 -15.928 1.00 0.00 C ATOM 180 CD GLU A 339 -8.483 4.352 -15.907 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.528 3.506 -14.982 1.00 0.00 O ATOM 182 OE2 GLU A 339 -7.632 4.287 -16.826 1.00 0.00 O ATOM 0 H GLU A 339 -8.651 8.873 -13.979 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.274 8.068 -16.207 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -8.064 7.023 -15.491 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.881 6.392 -14.075 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.462 5.130 -15.526 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -9.700 5.794 -16.957 1.00 0.00 H new ATOM 189 N GLY A 340 -12.388 7.271 -15.141 1.00 0.00 N ATOM 190 CA GLY A 340 -13.655 6.836 -14.566 1.00 0.00 C ATOM 191 C GLY A 340 -14.475 8.015 -14.061 1.00 0.00 C ATOM 192 O GLY A 340 -15.609 7.809 -13.638 1.00 0.00 O ATOM 0 H GLY A 340 -12.416 7.395 -16.153 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -14.227 6.289 -15.316 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.464 6.146 -13.744 1.00 0.00 H new ATOM 196 N VAL A 341 -13.924 9.236 -14.121 1.00 0.00 N ATOM 197 CA VAL A 341 -14.645 10.459 -13.768 1.00 0.00 C ATOM 198 C VAL A 341 -15.665 10.868 -14.828 1.00 0.00 C ATOM 199 O VAL A 341 -15.419 10.749 -16.025 1.00 0.00 O ATOM 200 CB VAL A 341 -13.693 11.641 -13.477 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.455 12.804 -12.826 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.519 11.231 -12.579 1.00 0.00 C ATOM 0 H VAL A 341 -12.962 9.399 -14.417 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.185 10.218 -12.852 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.288 11.962 -14.437 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.766 13.626 -12.630 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.243 13.144 -13.498 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.897 12.469 -11.888 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.877 12.094 -12.402 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.901 10.862 -11.627 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.943 10.445 -13.069 1.00 0.00 H new ATOM 212 N ASN A 342 -16.811 11.374 -14.359 1.00 0.00 N ATOM 213 CA ASN A 342 -17.990 11.716 -15.163 1.00 0.00 C ATOM 214 C ASN A 342 -18.576 13.058 -14.658 1.00 0.00 C ATOM 215 O ASN A 342 -18.303 13.415 -13.511 1.00 0.00 O ATOM 216 CB ASN A 342 -19.027 10.561 -15.073 1.00 0.00 C ATOM 217 CG ASN A 342 -18.407 9.200 -14.734 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.994 8.447 -15.607 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.269 8.909 -13.445 1.00 0.00 N ATOM 0 H ASN A 342 -16.948 11.565 -13.366 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.718 11.839 -16.211 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.770 10.810 -14.316 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.554 10.483 -16.024 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.811 8.042 -13.164 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.621 9.552 -12.736 1.00 0.00 H new ATOM 226 N PRO A 343 -19.383 13.789 -15.445 1.00 0.00 N ATOM 227 CA PRO A 343 -20.035 15.023 -14.998 1.00 0.00 C ATOM 228 C PRO A 343 -21.204 14.756 -14.038 1.00 0.00 C ATOM 229 O PRO A 343 -21.670 13.625 -13.894 1.00 0.00 O ATOM 230 CB PRO A 343 -20.530 15.689 -16.284 1.00 0.00 C ATOM 231 CG PRO A 343 -20.807 14.510 -17.216 1.00 0.00 C ATOM 232 CD PRO A 343 -19.724 13.500 -16.831 1.00 0.00 C ATOM 0 HA PRO A 343 -19.344 15.651 -14.436 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.428 16.281 -16.109 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.781 16.362 -16.701 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.808 14.105 -17.066 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.734 14.799 -18.264 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -20.087 12.478 -16.939 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.851 13.598 -17.477 1.00 0.00 H new ATOM 240 N GLY A 344 -21.708 15.831 -13.420 1.00 0.00 N ATOM 241 CA GLY A 344 -23.015 15.849 -12.754 1.00 0.00 C ATOM 242 C GLY A 344 -23.078 15.080 -11.435 1.00 0.00 C ATOM 243 O GLY A 344 -23.999 14.283 -11.248 1.00 0.00 O ATOM 0 H GLY A 344 -21.214 16.722 -13.368 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.296 16.885 -12.567 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.759 15.435 -13.435 1.00 0.00 H new ATOM 247 N GLY A 345 -22.131 15.303 -10.514 1.00 0.00 N ATOM 248 CA GLY A 345 -22.260 14.889 -9.114 1.00 0.00 C ATOM 249 C GLY A 345 -23.076 15.911 -8.309 1.00 0.00 C ATOM 250 O GLY A 345 -23.794 16.737 -8.878 1.00 0.00 O ATOM 0 H GLY A 345 -21.252 15.777 -10.721 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.742 13.913 -9.063 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.270 14.779 -8.671 1.00 0.00 H new ATOM 254 N ASP A 346 -22.955 15.878 -6.981 1.00 0.00 N ATOM 255 CA ASP A 346 -23.689 16.776 -6.077 1.00 0.00 C ATOM 256 C ASP A 346 -22.905 17.017 -4.781 1.00 0.00 C ATOM 257 O ASP A 346 -22.922 16.201 -3.857 1.00 0.00 O ATOM 258 CB ASP A 346 -25.093 16.213 -5.813 1.00 0.00 C ATOM 259 CG ASP A 346 -25.912 17.087 -4.850 1.00 0.00 C ATOM 260 OD1 ASP A 346 -25.980 18.321 -5.066 1.00 0.00 O ATOM 261 OD2 ASP A 346 -26.505 16.534 -3.893 1.00 0.00 O ATOM 0 H ASP A 346 -22.341 15.224 -6.495 1.00 0.00 H new ATOM 0 HA ASP A 346 -23.803 17.749 -6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.627 16.123 -6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -25.005 15.208 -5.400 1.00 0.00 H new ATOM 266 N ARG A 347 -22.199 18.156 -4.749 1.00 0.00 N ATOM 267 CA ARG A 347 -21.385 18.627 -3.617 1.00 0.00 C ATOM 268 C ARG A 347 -20.374 17.568 -3.138 1.00 0.00 C ATOM 269 O ARG A 347 -20.277 17.272 -1.946 1.00 0.00 O ATOM 270 CB ARG A 347 -22.282 19.161 -2.481 1.00 0.00 C ATOM 271 CG ARG A 347 -23.206 20.319 -2.892 1.00 0.00 C ATOM 272 CD ARG A 347 -22.513 21.576 -3.449 1.00 0.00 C ATOM 273 NE ARG A 347 -21.497 22.159 -2.541 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.730 22.933 -1.482 1.00 0.00 C ATOM 275 NH1 ARG A 347 -22.946 23.155 -1.030 1.00 0.00 N ATOM 276 NH2 ARG A 347 -20.725 23.513 -0.857 1.00 0.00 N ATOM 0 H ARG A 347 -22.178 18.800 -5.540 1.00 0.00 H new ATOM 0 HA ARG A 347 -20.780 19.463 -3.969 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -22.893 18.342 -2.102 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -21.648 19.493 -1.659 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -23.903 19.950 -3.644 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -23.798 20.610 -2.024 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.037 21.325 -4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -23.270 22.331 -3.662 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.521 21.946 -2.748 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -23.748 22.728 -1.494 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.086 23.754 -0.216 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -19.770 23.369 -1.184 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -20.903 24.106 -0.046 1.00 0.00 H new ATOM 290 N ASN A 348 -19.611 16.992 -4.078 1.00 0.00 N ATOM 291 CA ASN A 348 -18.591 15.977 -3.753 1.00 0.00 C ATOM 292 C ASN A 348 -17.318 16.577 -3.100 1.00 0.00 C ATOM 293 O ASN A 348 -17.126 16.444 -1.894 1.00 0.00 O ATOM 294 CB ASN A 348 -18.247 15.127 -4.995 1.00 0.00 C ATOM 295 CG ASN A 348 -19.440 14.441 -5.653 1.00 0.00 C ATOM 296 OD1 ASN A 348 -20.487 14.207 -5.066 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.310 14.129 -6.925 1.00 0.00 N ATOM 0 H ASN A 348 -19.679 17.210 -5.072 1.00 0.00 H new ATOM 0 HA ASN A 348 -19.030 15.323 -3.000 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.762 15.767 -5.732 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -17.522 14.366 -4.707 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -20.084 13.691 -7.424 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -18.435 14.326 -7.412 1.00 0.00 H new ATOM 304 N CYS A 349 -16.447 17.193 -3.925 1.00 0.00 N ATOM 305 CA CYS A 349 -15.093 17.749 -3.680 1.00 0.00 C ATOM 306 C CYS A 349 -14.275 17.925 -4.982 1.00 0.00 C ATOM 307 O CYS A 349 -13.420 18.809 -5.064 1.00 0.00 O ATOM 308 CB CYS A 349 -14.300 16.857 -2.712 1.00 0.00 C ATOM 309 SG CYS A 349 -14.268 15.112 -3.226 1.00 0.00 S ATOM 0 H CYS A 349 -16.706 17.331 -4.902 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.248 18.734 -3.239 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.278 17.228 -2.638 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.738 16.930 -1.717 1.00 0.00 H new ATOM 0 HG CYS A 349 -13.886 15.032 -4.466 1.00 0.00 H new ATOM 315 N PHE A 350 -14.572 17.110 -6.004 1.00 0.00 N ATOM 316 CA PHE A 350 -13.993 17.196 -7.347 1.00 0.00 C ATOM 317 C PHE A 350 -14.893 18.022 -8.275 1.00 0.00 C ATOM 318 O PHE A 350 -16.114 17.893 -8.268 1.00 0.00 O ATOM 319 CB PHE A 350 -13.793 15.811 -7.988 1.00 0.00 C ATOM 320 CG PHE A 350 -12.860 14.829 -7.308 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.362 13.874 -6.398 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.517 14.751 -7.725 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.514 12.884 -5.867 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.658 13.796 -7.153 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.153 12.865 -6.220 1.00 0.00 C ATOM 0 H PHE A 350 -15.244 16.348 -5.913 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.021 17.675 -7.228 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.772 15.338 -8.068 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.429 15.965 -9.004 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.402 13.903 -6.108 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.147 15.425 -8.484 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -12.908 12.141 -5.190 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.614 13.777 -7.430 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.489 12.138 -5.776 1.00 0.00 H new ATOM 335 N ILE A 351 -14.276 18.803 -9.151 1.00 0.00 N ATOM 336 CA ILE A 351 -14.900 19.608 -10.207 1.00 0.00 C ATOM 337 C ILE A 351 -14.631 18.921 -11.539 1.00 0.00 C ATOM 338 O ILE A 351 -13.485 18.552 -11.806 1.00 0.00 O ATOM 339 CB ILE A 351 -14.301 21.035 -10.260 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.787 21.577 -8.914 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.307 22.017 -10.870 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.853 21.650 -7.825 1.00 0.00 C ATOM 0 H ILE A 351 -13.261 18.902 -9.148 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.967 19.693 -10.003 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.419 20.946 -10.895 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -12.971 20.943 -8.567 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.373 22.573 -9.070 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.869 23.015 -10.899 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.557 21.700 -11.883 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.212 22.035 -10.262 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.411 22.042 -6.909 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.660 22.308 -8.149 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.251 20.653 -7.638 1.00 0.00 H new ATOM 354 N TYR A 352 -15.661 18.794 -12.365 1.00 0.00 N ATOM 355 CA TYR A 352 -15.563 18.408 -13.768 1.00 0.00 C ATOM 356 C TYR A 352 -15.658 19.666 -14.640 1.00 0.00 C ATOM 357 O TYR A 352 -16.569 20.478 -14.464 1.00 0.00 O ATOM 358 CB TYR A 352 -16.696 17.432 -14.088 1.00 0.00 C ATOM 359 CG TYR A 352 -16.610 16.802 -15.457 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.846 15.635 -15.647 1.00 0.00 C ATOM 361 CD2 TYR A 352 -17.324 17.359 -16.531 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.829 14.995 -16.899 1.00 0.00 C ATOM 363 CE2 TYR A 352 -17.300 16.735 -17.792 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.560 15.544 -17.979 1.00 0.00 C ATOM 365 OH TYR A 352 -16.561 14.913 -19.184 1.00 0.00 O ATOM 0 H TYR A 352 -16.622 18.963 -12.067 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.610 17.919 -13.970 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.701 16.641 -13.338 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.647 17.958 -14.003 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -15.271 15.230 -14.828 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.892 18.267 -16.389 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -15.260 14.087 -17.036 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.847 17.166 -18.618 1.00 0.00 H new ATOM 0 HH TYR A 352 -17.112 15.419 -19.818 1.00 0.00 H new ATOM 375 N CYS A 353 -14.730 19.850 -15.574 1.00 0.00 N ATOM 376 CA CYS A 353 -14.606 21.054 -16.395 1.00 0.00 C ATOM 377 C CYS A 353 -14.420 20.613 -17.847 1.00 0.00 C ATOM 378 O CYS A 353 -13.644 19.705 -18.113 1.00 0.00 O ATOM 379 CB CYS A 353 -13.433 21.854 -15.803 1.00 0.00 C ATOM 380 SG CYS A 353 -12.910 23.211 -16.890 1.00 0.00 S ATOM 0 H CYS A 353 -14.023 19.147 -15.788 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.482 21.702 -16.391 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.724 22.259 -14.834 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.590 21.185 -15.629 1.00 0.00 H new ATOM 0 HG CYS A 353 -11.702 23.576 -16.578 1.00 0.00 H new ATOM 386 N SER A 354 -15.156 21.190 -18.789 1.00 0.00 N ATOM 387 CA SER A 354 -15.298 20.599 -20.126 1.00 0.00 C ATOM 388 C SER A 354 -15.477 21.644 -21.230 1.00 0.00 C ATOM 389 O SER A 354 -15.882 22.780 -20.970 1.00 0.00 O ATOM 390 CB SER A 354 -16.445 19.576 -20.104 1.00 0.00 C ATOM 391 OG SER A 354 -17.700 20.159 -19.792 1.00 0.00 O ATOM 0 H SER A 354 -15.665 22.064 -18.658 1.00 0.00 H new ATOM 0 HA SER A 354 -14.367 20.089 -20.373 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.509 19.088 -21.077 1.00 0.00 H new ATOM 0 HB3 SER A 354 -16.219 18.800 -19.373 1.00 0.00 H new ATOM 0 HG SER A 354 -17.563 20.948 -19.227 1.00 0.00 H new ATOM 397 N ASN A 355 -15.116 21.254 -22.459 1.00 0.00 N ATOM 398 CA ASN A 355 -14.977 22.107 -23.644 1.00 0.00 C ATOM 399 C ASN A 355 -13.771 23.075 -23.545 1.00 0.00 C ATOM 400 O ASN A 355 -13.804 24.182 -24.086 1.00 0.00 O ATOM 401 CB ASN A 355 -16.315 22.786 -23.992 1.00 0.00 C ATOM 402 CG ASN A 355 -16.315 23.350 -25.411 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.125 22.635 -26.388 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.525 24.643 -25.561 1.00 0.00 N ATOM 0 H ASN A 355 -14.901 20.278 -22.664 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.733 21.470 -24.494 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.126 22.065 -23.888 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.510 23.590 -23.282 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.530 25.054 -26.495 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.682 25.232 -24.743 1.00 0.00 H new ATOM 411 N LEU A 356 -12.691 22.680 -22.849 1.00 0.00 N ATOM 412 CA LEU A 356 -11.437 23.449 -22.839 1.00 0.00 C ATOM 413 C LEU A 356 -10.789 23.440 -24.247 1.00 0.00 C ATOM 414 O LEU A 356 -10.925 22.438 -24.961 1.00 0.00 O ATOM 415 CB LEU A 356 -10.426 22.917 -21.789 1.00 0.00 C ATOM 416 CG LEU A 356 -10.831 22.944 -20.294 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.585 21.668 -19.908 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.585 23.028 -19.395 1.00 0.00 C ATOM 0 H LEU A 356 -12.663 21.830 -22.285 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.692 24.471 -22.559 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.189 21.886 -22.050 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.506 23.492 -21.894 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.467 23.818 -20.153 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.858 21.712 -18.854 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.487 21.581 -20.513 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.947 20.802 -20.082 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.891 23.046 -18.349 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.949 22.160 -19.572 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -9.030 23.937 -19.626 1.00 0.00 H new ATOM 430 N PRO A 357 -10.067 24.508 -24.646 1.00 0.00 N ATOM 431 CA PRO A 357 -9.302 24.541 -25.891 1.00 0.00 C ATOM 432 C PRO A 357 -8.131 23.550 -25.828 1.00 0.00 C ATOM 433 O PRO A 357 -7.565 23.304 -24.764 1.00 0.00 O ATOM 434 CB PRO A 357 -8.826 25.991 -26.040 1.00 0.00 C ATOM 435 CG PRO A 357 -8.714 26.471 -24.594 1.00 0.00 C ATOM 436 CD PRO A 357 -9.875 25.752 -23.909 1.00 0.00 C ATOM 0 HA PRO A 357 -9.898 24.240 -26.753 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -7.869 26.050 -26.559 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.535 26.591 -26.610 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.755 26.203 -24.152 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.808 27.554 -24.519 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.648 25.554 -22.861 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.778 26.361 -23.930 1.00 0.00 H new ATOM 444 N PHE A 358 -7.744 22.985 -26.974 1.00 0.00 N ATOM 445 CA PHE A 358 -6.745 21.908 -27.045 1.00 0.00 C ATOM 446 C PHE A 358 -5.296 22.358 -26.769 1.00 0.00 C ATOM 447 O PHE A 358 -4.397 21.528 -26.644 1.00 0.00 O ATOM 448 CB PHE A 358 -6.901 21.186 -28.391 1.00 0.00 C ATOM 449 CG PHE A 358 -8.288 20.602 -28.623 1.00 0.00 C ATOM 450 CD1 PHE A 358 -8.852 19.721 -27.679 1.00 0.00 C ATOM 451 CD2 PHE A 358 -9.026 20.952 -29.771 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.137 19.188 -27.882 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.314 20.421 -29.973 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.870 19.539 -29.029 1.00 0.00 C ATOM 0 H PHE A 358 -8.114 23.260 -27.884 1.00 0.00 H new ATOM 0 HA PHE A 358 -6.944 21.213 -26.230 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.673 21.885 -29.195 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.166 20.383 -28.449 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.294 19.454 -26.794 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.603 21.629 -30.498 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.561 18.509 -27.157 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -10.876 20.691 -30.855 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.858 19.132 -29.185 1.00 0.00 H new ATOM 464 N SER A 359 -5.072 23.663 -26.593 1.00 0.00 N ATOM 465 CA SER A 359 -3.802 24.252 -26.133 1.00 0.00 C ATOM 466 C SER A 359 -3.598 24.175 -24.601 1.00 0.00 C ATOM 467 O SER A 359 -2.556 24.612 -24.100 1.00 0.00 O ATOM 468 CB SER A 359 -3.723 25.721 -26.587 1.00 0.00 C ATOM 469 OG SER A 359 -3.901 25.847 -27.993 1.00 0.00 O ATOM 0 H SER A 359 -5.790 24.365 -26.771 1.00 0.00 H new ATOM 0 HA SER A 359 -3.005 23.659 -26.583 1.00 0.00 H new ATOM 0 HB2 SER A 359 -4.486 26.303 -26.070 1.00 0.00 H new ATOM 0 HB3 SER A 359 -2.757 26.138 -26.304 1.00 0.00 H new ATOM 0 HG SER A 359 -3.847 26.792 -28.246 1.00 0.00 H new ATOM 475 N THR A 360 -4.575 23.640 -23.848 1.00 0.00 N ATOM 476 CA THR A 360 -4.540 23.537 -22.373 1.00 0.00 C ATOM 477 C THR A 360 -3.503 22.503 -21.914 1.00 0.00 C ATOM 478 O THR A 360 -3.331 21.458 -22.543 1.00 0.00 O ATOM 479 CB THR A 360 -5.934 23.212 -21.807 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.881 24.119 -22.320 1.00 0.00 O ATOM 481 CG2 THR A 360 -6.027 23.365 -20.288 1.00 0.00 C ATOM 0 H THR A 360 -5.430 23.258 -24.253 1.00 0.00 H new ATOM 0 HA THR A 360 -4.238 24.508 -21.980 1.00 0.00 H new ATOM 0 HB THR A 360 -6.121 22.176 -22.090 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.287 23.745 -23.129 1.00 0.00 H new ATOM 0 HG21 THR A 360 -7.037 23.120 -19.959 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.316 22.691 -19.810 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.794 24.393 -20.011 1.00 0.00 H new ATOM 489 N ALA A 361 -2.848 22.786 -20.784 1.00 0.00 N ATOM 490 CA ALA A 361 -1.923 21.914 -20.047 1.00 0.00 C ATOM 491 C ALA A 361 -2.307 21.852 -18.553 1.00 0.00 C ATOM 492 O ALA A 361 -3.161 22.617 -18.108 1.00 0.00 O ATOM 493 CB ALA A 361 -0.496 22.446 -20.263 1.00 0.00 C ATOM 0 H ALA A 361 -2.956 23.692 -20.327 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.979 20.891 -20.418 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.213 21.816 -19.726 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.260 22.432 -21.327 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.428 23.468 -19.890 1.00 0.00 H new ATOM 499 N ARG A 362 -1.659 20.989 -17.755 1.00 0.00 N ATOM 500 CA ARG A 362 -1.921 20.861 -16.305 1.00 0.00 C ATOM 501 C ARG A 362 -1.816 22.204 -15.560 1.00 0.00 C ATOM 502 O ARG A 362 -2.672 22.532 -14.743 1.00 0.00 O ATOM 503 CB ARG A 362 -0.957 19.820 -15.705 1.00 0.00 C ATOM 504 CG ARG A 362 -1.227 19.552 -14.211 1.00 0.00 C ATOM 505 CD ARG A 362 -0.217 18.576 -13.596 1.00 0.00 C ATOM 506 NE ARG A 362 -0.364 17.226 -14.152 1.00 0.00 N ATOM 507 CZ ARG A 362 0.410 16.568 -14.996 1.00 0.00 C ATOM 508 NH1 ARG A 362 1.560 17.030 -15.445 1.00 0.00 N ATOM 509 NH2 ARG A 362 -0.024 15.399 -15.398 1.00 0.00 N ATOM 0 H ARG A 362 -0.935 20.356 -18.095 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.951 20.526 -16.179 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -1.046 18.886 -16.260 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.069 20.167 -15.828 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.195 20.495 -13.665 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.233 19.150 -14.094 1.00 0.00 H new ATOM 0 HD2 ARG A 362 0.795 18.937 -13.777 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -0.354 18.542 -12.515 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.191 16.718 -13.839 1.00 0.00 H new ATOM 0 HH11 ARG A 362 1.896 17.944 -15.141 1.00 0.00 H new ATOM 0 HH12 ARG A 362 2.114 16.474 -16.097 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.917 15.043 -15.059 1.00 0.00 H new ATOM 0 HH22 ARG A 362 0.532 14.845 -16.050 1.00 0.00 H new ATOM 523 N SER A 363 -0.806 23.014 -15.877 1.00 0.00 N ATOM 524 CA SER A 363 -0.611 24.344 -15.264 1.00 0.00 C ATOM 525 C SER A 363 -1.685 25.361 -15.704 1.00 0.00 C ATOM 526 O SER A 363 -1.999 26.303 -14.977 1.00 0.00 O ATOM 527 CB SER A 363 0.778 24.894 -15.628 1.00 0.00 C ATOM 528 OG SER A 363 1.806 23.961 -15.318 1.00 0.00 O ATOM 0 H SER A 363 -0.094 22.773 -16.567 1.00 0.00 H new ATOM 0 HA SER A 363 -0.698 24.210 -14.186 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.809 25.131 -16.691 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.955 25.824 -15.088 1.00 0.00 H new ATOM 0 HG SER A 363 2.676 24.340 -15.563 1.00 0.00 H new ATOM 534 N ASP A 364 -2.273 25.152 -16.887 1.00 0.00 N ATOM 535 CA ASP A 364 -3.309 25.986 -17.505 1.00 0.00 C ATOM 536 C ASP A 364 -4.686 25.907 -16.811 1.00 0.00 C ATOM 537 O ASP A 364 -5.594 26.662 -17.156 1.00 0.00 O ATOM 538 CB ASP A 364 -3.388 25.631 -18.994 1.00 0.00 C ATOM 539 CG ASP A 364 -3.656 26.854 -19.880 1.00 0.00 C ATOM 540 OD1 ASP A 364 -2.819 27.788 -19.884 1.00 0.00 O ATOM 541 OD2 ASP A 364 -4.666 26.853 -20.618 1.00 0.00 O ATOM 0 H ASP A 364 -2.025 24.353 -17.470 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.019 27.029 -17.382 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -2.453 25.162 -19.302 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.179 24.896 -19.147 1.00 0.00 H new ATOM 546 N LEU A 365 -4.837 25.017 -15.821 1.00 0.00 N ATOM 547 CA LEU A 365 -6.010 24.912 -14.943 1.00 0.00 C ATOM 548 C LEU A 365 -5.967 25.983 -13.847 1.00 0.00 C ATOM 549 O LEU A 365 -6.930 26.723 -13.649 1.00 0.00 O ATOM 550 CB LEU A 365 -6.062 23.488 -14.338 1.00 0.00 C ATOM 551 CG LEU A 365 -6.013 22.348 -15.378 1.00 0.00 C ATOM 552 CD1 LEU A 365 -6.031 20.975 -14.696 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.188 22.438 -16.350 1.00 0.00 C ATOM 0 H LEU A 365 -4.120 24.326 -15.602 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.916 25.083 -15.524 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -5.227 23.369 -13.648 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.976 23.389 -13.752 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.081 22.461 -15.931 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.996 20.192 -15.453 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -5.166 20.884 -14.039 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.944 20.872 -14.110 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.127 21.623 -17.071 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.124 22.364 -15.797 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.152 23.391 -16.877 1.00 0.00 H new ATOM 565 N PHE A 366 -4.816 26.128 -13.187 1.00 0.00 N ATOM 566 CA PHE A 366 -4.554 27.090 -12.110 1.00 0.00 C ATOM 567 C PHE A 366 -4.592 28.558 -12.595 1.00 0.00 C ATOM 568 O PHE A 366 -4.558 29.488 -11.791 1.00 0.00 O ATOM 569 CB PHE A 366 -3.206 26.726 -11.460 1.00 0.00 C ATOM 570 CG PHE A 366 -3.136 25.304 -10.917 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.892 24.221 -11.787 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.341 25.055 -9.546 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.898 22.902 -11.304 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.305 23.737 -9.055 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.094 22.660 -9.934 1.00 0.00 C ATOM 0 H PHE A 366 -4.001 25.551 -13.398 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.350 27.022 -11.369 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.413 26.861 -12.195 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -3.008 27.424 -10.646 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.699 24.407 -12.833 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.526 25.877 -8.871 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.752 22.076 -11.984 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.440 23.552 -8.000 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.083 21.648 -9.557 1.00 0.00 H new ATOM 585 N ASP A 367 -4.720 28.761 -13.905 1.00 0.00 N ATOM 586 CA ASP A 367 -4.926 30.045 -14.584 1.00 0.00 C ATOM 587 C ASP A 367 -6.321 30.645 -14.334 1.00 0.00 C ATOM 588 O ASP A 367 -6.459 31.860 -14.169 1.00 0.00 O ATOM 589 CB ASP A 367 -4.746 29.818 -16.094 1.00 0.00 C ATOM 590 CG ASP A 367 -3.723 30.793 -16.692 1.00 0.00 C ATOM 591 OD1 ASP A 367 -4.128 31.910 -17.095 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.517 30.452 -16.743 1.00 0.00 O ATOM 0 H ASP A 367 -4.680 27.985 -14.566 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.200 30.753 -14.185 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.421 28.793 -16.273 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.705 29.941 -16.598 1.00 0.00 H new ATOM 597 N LEU A 368 -7.344 29.780 -14.300 1.00 0.00 N ATOM 598 CA LEU A 368 -8.757 30.144 -14.146 1.00 0.00 C ATOM 599 C LEU A 368 -9.363 29.623 -12.836 1.00 0.00 C ATOM 600 O LEU A 368 -10.256 30.261 -12.279 1.00 0.00 O ATOM 601 CB LEU A 368 -9.572 29.695 -15.373 1.00 0.00 C ATOM 602 CG LEU A 368 -9.383 28.234 -15.828 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.738 27.571 -16.098 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.501 28.154 -17.078 1.00 0.00 C ATOM 0 H LEU A 368 -7.204 28.773 -14.382 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.805 31.231 -14.087 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.629 29.851 -15.156 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -9.319 30.348 -16.208 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.884 27.698 -15.021 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.582 26.541 -16.418 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.336 27.581 -15.187 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.261 28.119 -16.882 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.385 27.112 -17.376 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.968 28.713 -17.889 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.522 28.580 -16.860 1.00 0.00 H new ATOM 616 N PHE A 369 -8.841 28.512 -12.310 1.00 0.00 N ATOM 617 CA PHE A 369 -9.244 27.957 -11.020 1.00 0.00 C ATOM 618 C PHE A 369 -8.463 28.565 -9.840 1.00 0.00 C ATOM 619 O PHE A 369 -9.032 28.765 -8.769 1.00 0.00 O ATOM 620 CB PHE A 369 -9.114 26.429 -11.102 1.00 0.00 C ATOM 621 CG PHE A 369 -10.239 25.782 -11.878 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.184 25.615 -13.276 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.374 25.361 -11.168 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.274 25.012 -13.939 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.462 24.783 -11.826 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.419 24.620 -13.219 1.00 0.00 C ATOM 0 H PHE A 369 -8.116 27.967 -12.777 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.282 28.221 -10.816 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.163 26.175 -11.571 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.092 26.017 -10.093 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.319 25.944 -13.833 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.407 25.486 -10.096 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.230 24.850 -15.006 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.329 24.464 -11.267 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.264 24.194 -13.739 1.00 0.00 H new ATOM 636 N GLY A 370 -7.194 28.950 -10.037 1.00 0.00 N ATOM 637 CA GLY A 370 -6.311 29.469 -8.978 1.00 0.00 C ATOM 638 C GLY A 370 -6.857 30.641 -8.137 1.00 0.00 C ATOM 639 O GLY A 370 -6.651 30.607 -6.921 1.00 0.00 O ATOM 0 H GLY A 370 -6.743 28.910 -10.951 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.070 28.648 -8.303 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.376 29.787 -9.439 1.00 0.00 H new ATOM 643 N PRO A 371 -7.560 31.648 -8.705 1.00 0.00 N ATOM 644 CA PRO A 371 -8.116 32.758 -7.924 1.00 0.00 C ATOM 645 C PRO A 371 -9.454 32.436 -7.224 1.00 0.00 C ATOM 646 O PRO A 371 -9.958 33.283 -6.485 1.00 0.00 O ATOM 647 CB PRO A 371 -8.249 33.916 -8.920 1.00 0.00 C ATOM 648 CG PRO A 371 -8.527 33.207 -10.241 1.00 0.00 C ATOM 649 CD PRO A 371 -7.678 31.942 -10.132 1.00 0.00 C ATOM 0 HA PRO A 371 -7.458 32.999 -7.089 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.060 34.591 -8.647 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.339 34.514 -8.967 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.585 32.975 -10.360 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.236 33.817 -11.096 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -8.146 31.113 -10.662 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.696 32.093 -10.580 1.00 0.00 H new ATOM 657 N ILE A 372 -10.039 31.242 -7.416 1.00 0.00 N ATOM 658 CA ILE A 372 -11.326 30.864 -6.796 1.00 0.00 C ATOM 659 C ILE A 372 -11.141 30.393 -5.342 1.00 0.00 C ATOM 660 O ILE A 372 -11.941 30.741 -4.469 1.00 0.00 O ATOM 661 CB ILE A 372 -12.037 29.770 -7.633 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.128 30.077 -9.147 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.441 29.517 -7.059 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.054 31.242 -9.512 1.00 0.00 C ATOM 0 H ILE A 372 -9.637 30.511 -8.003 1.00 0.00 H new ATOM 0 HA ILE A 372 -11.954 31.755 -6.778 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.417 28.877 -7.554 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.127 30.296 -9.520 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.472 29.182 -9.665 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.941 28.748 -7.647 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.357 29.185 -6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -14.022 30.439 -7.098 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.054 31.382 -10.593 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.067 31.021 -9.175 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.701 32.153 -9.028 1.00 0.00 H new ATOM 676 N GLY A 373 -10.073 29.632 -5.078 1.00 0.00 N ATOM 677 CA GLY A 373 -9.747 29.042 -3.775 1.00 0.00 C ATOM 678 C GLY A 373 -8.518 28.136 -3.839 1.00 0.00 C ATOM 679 O GLY A 373 -7.689 28.274 -4.739 1.00 0.00 O ATOM 0 H GLY A 373 -9.385 29.401 -5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.571 29.838 -3.052 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.601 28.468 -3.415 1.00 0.00 H new ATOM 683 N LYS A 374 -8.401 27.184 -2.907 1.00 0.00 N ATOM 684 CA LYS A 374 -7.237 26.294 -2.815 1.00 0.00 C ATOM 685 C LYS A 374 -7.485 24.920 -3.472 1.00 0.00 C ATOM 686 O LYS A 374 -8.088 24.021 -2.875 1.00 0.00 O ATOM 687 CB LYS A 374 -6.821 26.199 -1.340 1.00 0.00 C ATOM 688 CG LYS A 374 -5.420 25.580 -1.201 1.00 0.00 C ATOM 689 CD LYS A 374 -5.045 25.357 0.264 1.00 0.00 C ATOM 690 CE LYS A 374 -4.870 26.658 1.062 1.00 0.00 C ATOM 691 NZ LYS A 374 -4.543 26.371 2.486 1.00 0.00 N ATOM 0 H LYS A 374 -9.110 27.008 -2.195 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.410 26.714 -3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.830 27.192 -0.891 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.545 25.596 -0.792 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.387 24.630 -1.734 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.685 26.234 -1.670 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.816 24.751 0.739 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.118 24.786 0.310 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.076 27.258 0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.785 27.248 1.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -4.727 27.217 3.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -5.134 25.586 2.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -3.540 26.109 2.566 1.00 0.00 H new ATOM 705 N ILE A 375 -6.979 24.738 -4.698 1.00 0.00 N ATOM 706 CA ILE A 375 -6.923 23.428 -5.373 1.00 0.00 C ATOM 707 C ILE A 375 -6.014 22.498 -4.545 1.00 0.00 C ATOM 708 O ILE A 375 -4.865 22.840 -4.260 1.00 0.00 O ATOM 709 CB ILE A 375 -6.415 23.559 -6.838 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.348 24.349 -7.781 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.266 22.171 -7.482 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.191 25.867 -7.711 1.00 0.00 C ATOM 0 H ILE A 375 -6.593 25.499 -5.257 1.00 0.00 H new ATOM 0 HA ILE A 375 -7.926 23.006 -5.434 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.472 24.097 -6.738 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.165 24.025 -8.806 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.381 24.093 -7.546 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.910 22.281 -8.506 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.550 21.580 -6.911 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.232 21.666 -7.486 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -7.886 26.337 -8.407 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.405 26.209 -6.698 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.170 26.140 -7.978 1.00 0.00 H new ATOM 724 N ASN A 376 -6.521 21.323 -4.168 1.00 0.00 N ATOM 725 CA ASN A 376 -5.748 20.235 -3.569 1.00 0.00 C ATOM 726 C ASN A 376 -5.149 19.263 -4.622 1.00 0.00 C ATOM 727 O ASN A 376 -4.142 18.618 -4.324 1.00 0.00 O ATOM 728 CB ASN A 376 -6.594 19.494 -2.512 1.00 0.00 C ATOM 729 CG ASN A 376 -6.428 19.973 -1.063 1.00 0.00 C ATOM 730 OD1 ASN A 376 -6.899 19.326 -0.137 1.00 0.00 O ATOM 731 ND2 ASN A 376 -5.764 21.085 -0.794 1.00 0.00 N ATOM 0 H ASN A 376 -7.510 21.096 -4.274 1.00 0.00 H new ATOM 0 HA ASN A 376 -4.890 20.685 -3.069 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.645 19.586 -2.786 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.345 18.434 -2.554 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -5.651 21.391 0.173 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -5.365 21.637 -1.553 1.00 0.00 H new ATOM 738 N ASN A 377 -5.693 19.214 -5.852 1.00 0.00 N ATOM 739 CA ASN A 377 -5.124 18.565 -7.055 1.00 0.00 C ATOM 740 C ASN A 377 -5.917 18.905 -8.333 1.00 0.00 C ATOM 741 O ASN A 377 -7.071 19.317 -8.251 1.00 0.00 O ATOM 742 CB ASN A 377 -5.068 17.038 -6.896 1.00 0.00 C ATOM 743 CG ASN A 377 -3.732 16.463 -6.453 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.663 17.052 -6.575 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.784 15.233 -5.991 1.00 0.00 N ATOM 0 H ASN A 377 -6.594 19.651 -6.048 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.113 18.958 -7.157 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.827 16.740 -6.173 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.339 16.583 -7.849 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.925 14.751 -5.726 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.683 14.761 -5.897 1.00 0.00 H new ATOM 752 N ALA A 378 -5.330 18.688 -9.518 1.00 0.00 N ATOM 753 CA ALA A 378 -5.960 18.965 -10.825 1.00 0.00 C ATOM 754 C ALA A 378 -5.191 18.359 -12.017 1.00 0.00 C ATOM 755 O ALA A 378 -3.962 18.310 -11.998 1.00 0.00 O ATOM 756 CB ALA A 378 -6.123 20.477 -11.003 1.00 0.00 C ATOM 0 H ALA A 378 -4.387 18.308 -9.601 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.936 18.480 -10.820 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.588 20.682 -11.967 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.753 20.871 -10.206 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.145 20.956 -10.963 1.00 0.00 H new ATOM 762 N GLU A 379 -5.916 17.904 -13.050 1.00 0.00 N ATOM 763 CA GLU A 379 -5.408 17.113 -14.179 1.00 0.00 C ATOM 764 C GLU A 379 -6.347 17.233 -15.389 1.00 0.00 C ATOM 765 O GLU A 379 -7.529 17.562 -15.248 1.00 0.00 O ATOM 766 CB GLU A 379 -5.337 15.618 -13.815 1.00 0.00 C ATOM 767 CG GLU A 379 -4.396 15.209 -12.677 1.00 0.00 C ATOM 768 CD GLU A 379 -2.920 15.493 -13.002 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.544 15.476 -14.198 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.108 15.688 -12.067 1.00 0.00 O ATOM 0 H GLU A 379 -6.917 18.086 -13.124 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.416 17.498 -14.415 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.343 15.287 -13.555 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -5.042 15.068 -14.709 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.674 15.745 -11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.521 14.146 -12.471 1.00 0.00 H new ATOM 777 N LEU A 380 -5.843 16.878 -16.572 1.00 0.00 N ATOM 778 CA LEU A 380 -6.618 16.774 -17.815 1.00 0.00 C ATOM 779 C LEU A 380 -6.991 15.327 -18.145 1.00 0.00 C ATOM 780 O LEU A 380 -6.161 14.428 -18.007 1.00 0.00 O ATOM 781 CB LEU A 380 -5.761 17.286 -18.971 1.00 0.00 C ATOM 782 CG LEU A 380 -5.497 18.805 -18.983 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.490 19.137 -20.090 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.786 19.604 -19.219 1.00 0.00 C ATOM 0 H LEU A 380 -4.857 16.648 -16.698 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.530 17.356 -17.679 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.802 16.769 -18.945 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.246 17.012 -19.908 1.00 0.00 H new ATOM 0 HG LEU A 380 -5.099 19.084 -18.007 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.302 20.211 -20.101 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.556 18.607 -19.903 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.895 18.830 -21.054 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.558 20.670 -19.221 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -7.217 19.324 -20.180 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.499 19.387 -18.424 1.00 0.00 H new ATOM 796 N LYS A 381 -8.214 15.084 -18.633 1.00 0.00 N ATOM 797 CA LYS A 381 -8.666 13.709 -18.896 1.00 0.00 C ATOM 798 C LYS A 381 -7.906 13.048 -20.082 1.00 0.00 C ATOM 799 O LYS A 381 -7.922 13.626 -21.174 1.00 0.00 O ATOM 800 CB LYS A 381 -10.195 13.710 -19.081 1.00 0.00 C ATOM 801 CG LYS A 381 -10.769 12.341 -18.703 1.00 0.00 C ATOM 802 CD LYS A 381 -12.271 12.240 -18.967 1.00 0.00 C ATOM 803 CE LYS A 381 -12.757 10.929 -18.338 1.00 0.00 C ATOM 804 NZ LYS A 381 -14.148 10.589 -18.761 1.00 0.00 N ATOM 0 H LYS A 381 -8.899 15.807 -18.851 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.425 13.085 -18.036 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.644 14.486 -18.461 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.444 13.945 -20.116 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.252 11.566 -19.268 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.576 12.149 -17.648 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.795 13.092 -18.534 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.475 12.251 -20.038 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -12.084 10.120 -18.621 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.718 11.011 -17.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.776 10.602 -17.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.480 11.287 -19.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -14.159 9.641 -19.189 1.00 0.00 H new ATOM 818 N PRO A 382 -7.269 11.868 -19.901 1.00 0.00 N ATOM 819 CA PRO A 382 -6.532 11.156 -20.949 1.00 0.00 C ATOM 820 C PRO A 382 -7.466 10.441 -21.939 1.00 0.00 C ATOM 821 O PRO A 382 -8.672 10.333 -21.717 1.00 0.00 O ATOM 822 CB PRO A 382 -5.631 10.162 -20.199 1.00 0.00 C ATOM 823 CG PRO A 382 -6.448 9.822 -18.954 1.00 0.00 C ATOM 824 CD PRO A 382 -7.116 11.156 -18.635 1.00 0.00 C ATOM 0 HA PRO A 382 -5.955 11.846 -21.565 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.423 9.276 -20.798 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.669 10.606 -19.941 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -7.178 9.037 -19.148 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.818 9.476 -18.135 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -8.085 10.999 -18.161 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.510 11.734 -17.938 1.00 0.00 H new ATOM 832 N GLN A 383 -6.887 9.938 -23.035 1.00 0.00 N ATOM 833 CA GLN A 383 -7.557 9.305 -24.159 1.00 0.00 C ATOM 834 C GLN A 383 -6.526 8.421 -24.895 1.00 0.00 C ATOM 835 O GLN A 383 -5.407 8.860 -25.163 1.00 0.00 O ATOM 836 CB GLN A 383 -8.144 10.436 -25.024 1.00 0.00 C ATOM 837 CG GLN A 383 -8.402 10.023 -26.472 1.00 0.00 C ATOM 838 CD GLN A 383 -9.419 10.933 -27.170 1.00 0.00 C ATOM 839 OE1 GLN A 383 -10.492 10.508 -27.583 1.00 0.00 O ATOM 840 NE2 GLN A 383 -9.132 12.210 -27.322 1.00 0.00 N ATOM 0 H GLN A 383 -5.875 9.968 -23.161 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.377 8.649 -23.868 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -9.079 10.775 -24.579 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.460 11.284 -25.013 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -7.463 10.042 -27.025 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -8.764 8.995 -26.494 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -8.243 12.577 -26.983 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -9.799 12.832 -27.779 1.00 0.00 H new ATOM 849 N GLU A 384 -6.896 7.174 -25.215 1.00 0.00 N ATOM 850 CA GLU A 384 -5.963 6.132 -25.684 1.00 0.00 C ATOM 851 C GLU A 384 -5.291 6.441 -27.036 1.00 0.00 C ATOM 852 O GLU A 384 -4.198 5.940 -27.309 1.00 0.00 O ATOM 853 CB GLU A 384 -6.681 4.775 -25.772 1.00 0.00 C ATOM 854 CG GLU A 384 -7.122 4.238 -24.403 1.00 0.00 C ATOM 855 CD GLU A 384 -7.773 2.856 -24.548 1.00 0.00 C ATOM 856 OE1 GLU A 384 -9.007 2.784 -24.767 1.00 0.00 O ATOM 857 OE2 GLU A 384 -7.059 1.830 -24.441 1.00 0.00 O ATOM 0 H GLU A 384 -7.862 6.853 -25.156 1.00 0.00 H new ATOM 0 HA GLU A 384 -5.165 6.103 -24.942 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -7.555 4.874 -26.416 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -6.018 4.050 -26.244 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -6.261 4.172 -23.738 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -7.827 4.931 -23.944 1.00 0.00 H new ATOM 864 N ASN A 385 -5.906 7.286 -27.874 1.00 0.00 N ATOM 865 CA ASN A 385 -5.341 7.699 -29.166 1.00 0.00 C ATOM 866 C ASN A 385 -4.241 8.783 -29.041 1.00 0.00 C ATOM 867 O ASN A 385 -3.626 9.161 -30.041 1.00 0.00 O ATOM 868 CB ASN A 385 -6.493 8.142 -30.090 1.00 0.00 C ATOM 869 CG ASN A 385 -6.067 8.233 -31.556 1.00 0.00 C ATOM 870 OD1 ASN A 385 -5.485 7.308 -32.114 1.00 0.00 O ATOM 871 ND2 ASN A 385 -6.345 9.334 -32.231 1.00 0.00 N ATOM 0 H ASN A 385 -6.814 7.705 -27.674 1.00 0.00 H new ATOM 0 HA ASN A 385 -4.829 6.842 -29.604 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -7.319 7.437 -29.998 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -6.864 9.113 -29.762 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -6.076 9.413 -33.212 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -6.829 10.106 -31.771 1.00 0.00 H new ATOM 878 N GLY A 386 -3.999 9.317 -27.831 1.00 0.00 N ATOM 879 CA GLY A 386 -2.974 10.341 -27.556 1.00 0.00 C ATOM 880 C GLY A 386 -3.415 11.786 -27.825 1.00 0.00 C ATOM 881 O GLY A 386 -2.613 12.704 -27.651 1.00 0.00 O ATOM 0 H GLY A 386 -4.521 9.043 -26.999 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.669 10.258 -26.513 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.095 10.126 -28.163 1.00 0.00 H new ATOM 885 N GLN A 387 -4.660 12.000 -28.266 1.00 0.00 N ATOM 886 CA GLN A 387 -5.222 13.322 -28.579 1.00 0.00 C ATOM 887 C GLN A 387 -5.921 13.920 -27.339 1.00 0.00 C ATOM 888 O GLN A 387 -6.536 13.162 -26.581 1.00 0.00 O ATOM 889 CB GLN A 387 -6.221 13.195 -29.742 1.00 0.00 C ATOM 890 CG GLN A 387 -5.536 12.868 -31.081 1.00 0.00 C ATOM 891 CD GLN A 387 -6.542 12.768 -32.232 1.00 0.00 C ATOM 892 OE1 GLN A 387 -7.546 12.068 -32.156 1.00 0.00 O ATOM 893 NE2 GLN A 387 -6.320 13.447 -33.341 1.00 0.00 N ATOM 0 H GLN A 387 -5.323 11.240 -28.419 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.412 13.991 -28.871 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -6.946 12.415 -29.509 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -6.777 14.127 -29.841 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -4.800 13.639 -31.309 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -4.994 11.927 -30.990 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -5.490 14.034 -33.422 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -6.978 13.385 -34.118 1.00 0.00 H new ATOM 902 N PRO A 388 -5.882 15.253 -27.132 1.00 0.00 N ATOM 903 CA PRO A 388 -6.509 15.903 -25.983 1.00 0.00 C ATOM 904 C PRO A 388 -8.042 15.820 -26.047 1.00 0.00 C ATOM 905 O PRO A 388 -8.642 15.884 -27.122 1.00 0.00 O ATOM 906 CB PRO A 388 -6.005 17.351 -26.006 1.00 0.00 C ATOM 907 CG PRO A 388 -5.725 17.605 -27.485 1.00 0.00 C ATOM 908 CD PRO A 388 -5.229 16.247 -27.976 1.00 0.00 C ATOM 0 HA PRO A 388 -6.243 15.409 -25.048 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.751 18.042 -25.614 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.107 17.474 -25.400 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.621 17.924 -28.017 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -4.976 18.384 -27.626 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.482 16.095 -29.025 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.144 16.175 -27.896 1.00 0.00 H new ATOM 916 N THR A 389 -8.671 15.677 -24.871 1.00 0.00 N ATOM 917 CA THR A 389 -10.124 15.479 -24.706 1.00 0.00 C ATOM 918 C THR A 389 -10.933 16.768 -24.628 1.00 0.00 C ATOM 919 O THR A 389 -12.142 16.741 -24.863 1.00 0.00 O ATOM 920 CB THR A 389 -10.405 14.687 -23.425 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.754 15.335 -22.350 1.00 0.00 O ATOM 922 CG2 THR A 389 -9.930 13.242 -23.538 1.00 0.00 C ATOM 0 H THR A 389 -8.172 15.696 -23.982 1.00 0.00 H new ATOM 0 HA THR A 389 -10.437 14.944 -25.603 1.00 0.00 H new ATOM 0 HB THR A 389 -11.481 14.656 -23.256 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.109 14.721 -21.940 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.147 12.714 -22.610 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.447 12.753 -24.363 1.00 0.00 H new ATOM 0 HG23 THR A 389 -8.856 13.225 -23.722 1.00 0.00 H new ATOM 930 N GLY A 390 -10.296 17.879 -24.238 1.00 0.00 N ATOM 931 CA GLY A 390 -10.995 19.116 -23.868 1.00 0.00 C ATOM 932 C GLY A 390 -11.698 19.035 -22.509 1.00 0.00 C ATOM 933 O GLY A 390 -12.639 19.792 -22.287 1.00 0.00 O ATOM 0 H GLY A 390 -9.280 17.946 -24.170 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.279 19.938 -23.850 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.731 19.352 -24.636 1.00 0.00 H new ATOM 937 N VAL A 391 -11.270 18.146 -21.603 1.00 0.00 N ATOM 938 CA VAL A 391 -11.809 18.013 -20.230 1.00 0.00 C ATOM 939 C VAL A 391 -10.690 18.120 -19.200 1.00 0.00 C ATOM 940 O VAL A 391 -9.637 17.505 -19.352 1.00 0.00 O ATOM 941 CB VAL A 391 -12.573 16.679 -20.031 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.953 16.346 -18.572 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.871 16.702 -20.836 1.00 0.00 C ATOM 0 H VAL A 391 -10.523 17.481 -21.802 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.515 18.831 -20.086 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.874 15.913 -20.367 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.483 15.394 -18.542 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -12.049 16.277 -17.967 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.596 17.132 -18.175 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.405 15.762 -20.693 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.495 17.529 -20.497 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.641 16.831 -21.894 1.00 0.00 H new ATOM 953 N ALA A 392 -10.964 18.845 -18.117 1.00 0.00 N ATOM 954 CA ALA A 392 -10.186 18.834 -16.884 1.00 0.00 C ATOM 955 C ALA A 392 -10.986 18.250 -15.707 1.00 0.00 C ATOM 956 O ALA A 392 -12.210 18.368 -15.649 1.00 0.00 O ATOM 957 CB ALA A 392 -9.728 20.264 -16.598 1.00 0.00 C ATOM 0 H ALA A 392 -11.763 19.478 -18.075 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.318 18.186 -17.007 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -9.143 20.282 -15.679 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -9.115 20.622 -17.425 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.599 20.910 -16.486 1.00 0.00 H new ATOM 963 N VAL A 393 -10.268 17.679 -14.741 1.00 0.00 N ATOM 964 CA VAL A 393 -10.769 17.446 -13.378 1.00 0.00 C ATOM 965 C VAL A 393 -9.984 18.370 -12.445 1.00 0.00 C ATOM 966 O VAL A 393 -8.784 18.569 -12.636 1.00 0.00 O ATOM 967 CB VAL A 393 -10.666 15.965 -12.937 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.152 15.758 -11.490 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.515 15.040 -13.819 1.00 0.00 C ATOM 0 H VAL A 393 -9.309 17.359 -14.880 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.835 17.671 -13.341 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.608 15.717 -13.027 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.062 14.705 -11.223 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.544 16.357 -10.813 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.195 16.065 -11.409 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.412 14.012 -13.473 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.561 15.340 -13.759 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.176 15.111 -14.852 1.00 0.00 H new ATOM 979 N VAL A 394 -10.659 18.928 -11.444 1.00 0.00 N ATOM 980 CA VAL A 394 -10.047 19.756 -10.381 1.00 0.00 C ATOM 981 C VAL A 394 -10.540 19.209 -9.032 1.00 0.00 C ATOM 982 O VAL A 394 -11.547 18.513 -8.995 1.00 0.00 O ATOM 983 CB VAL A 394 -10.319 21.276 -10.597 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.624 22.177 -9.572 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.893 21.730 -12.007 1.00 0.00 C ATOM 0 H VAL A 394 -11.668 18.822 -11.337 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.960 19.685 -10.406 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.396 21.386 -10.470 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.859 23.220 -9.786 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -9.972 21.924 -8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.546 22.029 -9.630 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.097 22.794 -12.124 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.827 21.548 -12.141 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.454 21.169 -12.755 1.00 0.00 H new ATOM 995 N GLU A 395 -9.835 19.451 -7.932 1.00 0.00 N ATOM 996 CA GLU A 395 -10.126 18.885 -6.613 1.00 0.00 C ATOM 997 C GLU A 395 -9.712 19.906 -5.558 1.00 0.00 C ATOM 998 O GLU A 395 -8.629 20.477 -5.652 1.00 0.00 O ATOM 999 CB GLU A 395 -9.394 17.538 -6.491 1.00 0.00 C ATOM 1000 CG GLU A 395 -9.812 16.671 -5.308 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.065 17.008 -4.013 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -7.827 16.807 -3.969 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -9.719 17.394 -3.016 1.00 0.00 O ATOM 0 H GLU A 395 -9.020 20.064 -7.930 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.187 18.683 -6.468 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.554 16.972 -7.409 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.324 17.731 -6.418 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -10.883 16.788 -5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.640 15.624 -5.556 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.595 20.208 -4.605 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.495 21.386 -3.735 1.00 0.00 C ATOM 1012 C TYR A 396 -10.478 21.068 -2.233 1.00 0.00 C ATOM 1013 O TYR A 396 -11.160 20.159 -1.751 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.656 22.339 -4.045 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.308 23.392 -5.065 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.677 24.578 -4.650 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.609 23.199 -6.423 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.380 25.582 -5.583 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.315 24.195 -7.358 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.722 25.398 -6.931 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.513 26.386 -7.825 1.00 0.00 O ATOM 0 H TYR A 396 -11.414 19.633 -4.411 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.531 21.846 -3.952 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.505 21.760 -4.407 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -11.972 22.827 -3.123 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.420 24.716 -3.610 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.070 22.277 -6.746 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -9.891 26.491 -5.266 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.542 24.043 -8.403 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.359 26.613 -8.265 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.725 21.890 -1.492 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.554 21.725 -0.041 1.00 0.00 C ATOM 1033 C GLU A 397 -10.855 21.920 0.759 1.00 0.00 C ATOM 1034 O GLU A 397 -11.080 21.204 1.736 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.463 22.663 0.507 1.00 0.00 C ATOM 1036 CG GLU A 397 -7.988 22.181 1.890 1.00 0.00 C ATOM 1037 CD GLU A 397 -6.645 22.797 2.298 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -5.590 22.280 1.853 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -6.633 23.790 3.066 1.00 0.00 O ATOM 0 H GLU A 397 -9.218 22.686 -1.879 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.245 20.689 0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -7.620 22.694 -0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -8.851 23.679 0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -8.741 22.432 2.637 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -7.898 21.095 1.881 1.00 0.00 H new ATOM 1046 N ASN A 398 -11.726 22.853 0.344 1.00 0.00 N ATOM 1047 CA ASN A 398 -12.974 23.163 1.035 1.00 0.00 C ATOM 1048 C ASN A 398 -14.145 23.044 0.057 1.00 0.00 C ATOM 1049 O ASN A 398 -14.055 23.493 -1.087 1.00 0.00 O ATOM 1050 CB ASN A 398 -12.906 24.585 1.624 1.00 0.00 C ATOM 1051 CG ASN A 398 -11.570 24.914 2.280 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -11.292 24.540 3.414 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -10.718 25.629 1.571 1.00 0.00 N ATOM 0 H ASN A 398 -11.575 23.417 -0.492 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.124 22.456 1.851 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.098 25.307 0.830 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -13.701 24.702 2.361 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -9.811 25.879 1.965 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -10.966 25.932 0.629 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.286 22.525 0.513 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.486 22.377 -0.326 1.00 0.00 C ATOM 1062 C LEU A 399 -17.159 23.708 -0.690 1.00 0.00 C ATOM 1063 O LEU A 399 -17.879 23.770 -1.683 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.435 21.366 0.352 1.00 0.00 C ATOM 1065 CG LEU A 399 -17.674 20.142 -0.547 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -18.208 18.984 0.298 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -18.663 20.450 -1.666 1.00 0.00 C ATOM 0 H LEU A 399 -15.409 22.195 1.470 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.187 21.984 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.010 21.045 1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.387 21.849 0.575 1.00 0.00 H new ATOM 0 HG LEU A 399 -16.722 19.869 -1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -18.377 18.116 -0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -17.481 18.731 1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -19.147 19.278 0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -18.806 19.561 -2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -19.618 20.751 -1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -18.273 21.259 -2.284 1.00 0.00 H new ATOM 1079 N VAL A 400 -16.868 24.779 0.052 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.158 26.166 -0.371 1.00 0.00 C ATOM 1081 C VAL A 400 -16.364 26.603 -1.610 1.00 0.00 C ATOM 1082 O VAL A 400 -16.900 27.365 -2.409 1.00 0.00 O ATOM 1083 CB VAL A 400 -16.907 27.208 0.745 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -17.990 27.081 1.823 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -15.500 27.101 1.369 1.00 0.00 C ATOM 0 H VAL A 400 -16.423 24.717 0.968 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.220 26.142 -0.614 1.00 0.00 H new ATOM 0 HB VAL A 400 -16.959 28.194 0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -17.810 27.816 2.608 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -18.969 27.257 1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -17.961 26.079 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -15.387 27.859 2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -15.371 26.111 1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -14.747 27.257 0.597 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.125 26.122 -1.799 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.297 26.486 -2.958 1.00 0.00 C ATOM 1097 C ASP A 401 -14.702 25.662 -4.182 1.00 0.00 C ATOM 1098 O ASP A 401 -14.822 26.211 -5.279 1.00 0.00 O ATOM 1099 CB ASP A 401 -12.798 26.283 -2.681 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.202 27.145 -1.559 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.697 28.265 -1.285 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -11.186 26.695 -0.982 1.00 0.00 O ATOM 0 H ASP A 401 -14.671 25.473 -1.156 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.466 27.545 -3.152 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.632 25.234 -2.434 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.248 26.485 -3.600 1.00 0.00 H new ATOM 1107 N ALA A 402 -14.972 24.361 -3.980 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.500 23.499 -5.034 1.00 0.00 C ATOM 1109 C ALA A 402 -16.845 24.020 -5.574 1.00 0.00 C ATOM 1110 O ALA A 402 -17.019 24.149 -6.787 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.614 22.071 -4.468 1.00 0.00 C ATOM 0 H ALA A 402 -14.830 23.887 -3.088 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.823 23.497 -5.888 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.007 21.405 -5.237 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.629 21.724 -4.156 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.287 22.072 -3.610 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.782 24.381 -4.684 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.027 25.040 -5.088 1.00 0.00 C ATOM 1119 C ASP A 403 -18.783 26.335 -5.880 1.00 0.00 C ATOM 1120 O ASP A 403 -19.380 26.517 -6.944 1.00 0.00 O ATOM 1121 CB ASP A 403 -19.874 25.311 -3.845 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.235 25.902 -4.230 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.152 25.119 -4.566 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.377 27.146 -4.237 1.00 0.00 O ATOM 0 H ASP A 403 -17.698 24.226 -3.679 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.561 24.370 -5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.019 24.384 -3.290 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.348 26.000 -3.184 1.00 0.00 H new ATOM 1129 N PHE A 404 -17.879 27.203 -5.404 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.619 28.507 -6.020 1.00 0.00 C ATOM 1131 C PHE A 404 -17.115 28.438 -7.469 1.00 0.00 C ATOM 1132 O PHE A 404 -17.470 29.311 -8.260 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.689 29.353 -5.137 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.367 30.584 -4.571 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.376 30.448 -3.597 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -17.020 31.863 -5.046 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -19.024 31.589 -3.089 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.668 33.003 -4.536 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.671 32.867 -3.559 1.00 0.00 C ATOM 0 H PHE A 404 -17.308 27.018 -4.579 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.589 29.000 -6.086 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.319 28.739 -4.316 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.822 29.659 -5.722 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.652 29.467 -3.240 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.256 31.969 -5.802 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.793 31.484 -2.338 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.395 33.984 -4.895 1.00 0.00 H new ATOM 0 HZ PHE A 404 -19.169 33.743 -3.170 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.379 27.394 -7.872 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.016 27.192 -9.280 1.00 0.00 C ATOM 1151 C CYS A 405 -17.250 27.026 -10.163 1.00 0.00 C ATOM 1152 O CYS A 405 -17.372 27.659 -11.205 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.124 25.958 -9.419 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.610 26.230 -8.484 1.00 0.00 S ATOM 0 H CYS A 405 -16.023 26.676 -7.242 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.477 28.080 -9.611 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.643 25.074 -9.049 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.892 25.776 -10.468 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.061 25.085 -8.205 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.183 26.185 -9.735 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.399 25.853 -10.486 1.00 0.00 C ATOM 1162 C ILE A 406 -20.395 27.034 -10.485 1.00 0.00 C ATOM 1163 O ILE A 406 -21.205 27.151 -11.406 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.942 24.512 -9.937 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.883 23.383 -10.068 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.200 24.073 -10.695 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.119 22.236 -9.092 1.00 0.00 C ATOM 0 H ILE A 406 -18.119 25.702 -8.839 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.195 25.701 -11.546 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.181 24.677 -8.886 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.896 22.996 -11.087 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.891 23.800 -9.898 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.559 23.128 -10.288 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.974 24.833 -10.586 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.963 23.946 -11.751 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.349 21.477 -9.229 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.078 22.613 -8.070 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.099 21.796 -9.278 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.272 27.968 -9.531 1.00 0.00 N ATOM 1180 CA GLN A 407 -20.944 29.272 -9.585 1.00 0.00 C ATOM 1181 C GLN A 407 -20.309 30.215 -10.625 1.00 0.00 C ATOM 1182 O GLN A 407 -21.034 30.876 -11.370 1.00 0.00 O ATOM 1183 CB GLN A 407 -20.960 29.976 -8.207 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.523 29.189 -7.009 1.00 0.00 C ATOM 1185 CD GLN A 407 -22.782 28.362 -7.286 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.656 28.719 -8.069 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -22.922 27.219 -6.648 1.00 0.00 N ATOM 0 H GLN A 407 -19.700 27.838 -8.696 1.00 0.00 H new ATOM 0 HA GLN A 407 -21.970 29.059 -9.886 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -19.937 30.267 -7.967 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.538 30.895 -8.306 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.746 28.520 -6.641 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -21.743 29.894 -6.207 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.204 26.909 -5.994 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.749 26.644 -6.808 1.00 0.00 H new ATOM 1196 N LYS A 408 -18.971 30.310 -10.679 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.272 31.372 -11.425 1.00 0.00 C ATOM 1198 C LYS A 408 -17.871 31.023 -12.872 1.00 0.00 C ATOM 1199 O LYS A 408 -17.858 31.906 -13.734 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.073 31.854 -10.612 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.634 32.851 -9.593 1.00 0.00 C ATOM 1202 CD LYS A 408 -16.607 33.193 -8.540 1.00 0.00 C ATOM 1203 CE LYS A 408 -15.391 34.004 -9.027 1.00 0.00 C ATOM 1204 NZ LYS A 408 -15.746 35.402 -9.404 1.00 0.00 N ATOM 0 H LYS A 408 -18.344 29.656 -10.209 1.00 0.00 H new ATOM 0 HA LYS A 408 -18.998 32.175 -11.552 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.579 31.021 -10.113 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.330 32.327 -11.254 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -17.950 33.760 -10.105 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.520 32.429 -9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -17.101 33.755 -7.747 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -16.247 32.265 -8.096 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -14.635 34.024 -8.242 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -14.945 33.502 -9.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.892 35.903 -9.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.447 35.387 -10.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -16.146 35.893 -8.579 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.503 29.761 -13.137 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.851 29.334 -14.383 1.00 0.00 C ATOM 1220 C LEU A 409 -17.827 28.759 -15.421 1.00 0.00 C ATOM 1221 O LEU A 409 -17.428 28.551 -16.563 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.761 28.296 -14.061 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.457 28.812 -13.439 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.548 29.515 -14.450 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.619 29.700 -12.213 1.00 0.00 C ATOM 0 H LEU A 409 -17.653 28.995 -12.480 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.415 30.226 -14.832 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.189 27.558 -13.383 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.510 27.773 -14.984 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.984 27.891 -13.099 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.642 29.857 -13.949 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.282 28.819 -15.245 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.072 30.371 -14.877 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.637 30.008 -11.855 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.202 30.582 -12.477 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.134 29.146 -11.428 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.081 28.462 -15.060 1.00 0.00 N ATOM 1238 CA ASN A 410 -20.033 27.718 -15.903 1.00 0.00 C ATOM 1239 C ASN A 410 -20.699 28.604 -16.984 1.00 0.00 C ATOM 1240 O ASN A 410 -21.924 28.738 -17.056 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.022 26.971 -14.990 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.819 25.915 -15.754 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.329 25.290 -16.690 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -23.068 25.692 -15.385 1.00 0.00 N ATOM 0 H ASN A 410 -19.472 28.735 -14.159 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.496 26.973 -16.491 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.475 26.494 -14.176 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.709 27.686 -14.537 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.629 24.998 -15.879 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.471 26.214 -14.607 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.837 29.248 -17.778 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.039 30.423 -18.643 1.00 0.00 C ATOM 1253 C ASN A 411 -18.705 31.048 -19.137 1.00 0.00 C ATOM 1254 O ASN A 411 -18.720 31.889 -20.035 1.00 0.00 O ATOM 1255 CB ASN A 411 -20.868 31.510 -17.918 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.284 31.900 -16.559 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -20.656 31.361 -15.525 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -19.342 32.828 -16.514 1.00 0.00 N ATOM 0 H ASN A 411 -18.872 28.925 -17.839 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.583 30.060 -19.515 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -20.927 32.396 -18.550 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -21.887 31.150 -17.779 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -18.928 33.092 -15.620 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -19.029 33.279 -17.374 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.555 30.697 -18.542 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.240 31.268 -18.805 1.00 0.00 C ATOM 1267 C TYR A 412 -15.750 30.986 -20.238 1.00 0.00 C ATOM 1268 O TYR A 412 -15.676 29.833 -20.657 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.315 30.663 -17.738 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.868 31.071 -17.846 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.459 32.370 -17.499 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.926 30.132 -18.283 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.101 32.725 -17.602 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.568 30.467 -18.372 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.147 31.778 -18.041 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.837 32.132 -18.140 1.00 0.00 O ATOM 0 H TYR A 412 -17.524 29.969 -17.829 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.260 32.356 -18.743 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.685 30.948 -16.753 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.376 29.576 -17.799 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.184 33.093 -17.155 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.250 29.138 -18.555 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.786 33.725 -17.345 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.847 29.729 -18.691 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.460 31.763 -18.966 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.419 32.038 -20.992 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.910 31.945 -22.366 1.00 0.00 C ATOM 1288 C ASN A 413 -13.372 31.943 -22.389 1.00 0.00 C ATOM 1289 O ASN A 413 -12.737 32.835 -21.821 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.497 33.102 -23.195 1.00 0.00 C ATOM 1291 CG ASN A 413 -15.098 33.056 -24.671 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -14.795 32.010 -25.233 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -15.078 34.196 -25.339 1.00 0.00 N ATOM 0 H ASN A 413 -15.499 32.999 -20.659 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.226 31.001 -22.810 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -16.584 33.078 -23.119 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -15.168 34.049 -22.767 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -14.810 34.206 -26.323 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -15.330 35.066 -24.870 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.772 30.947 -23.050 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.334 30.669 -22.989 1.00 0.00 C ATOM 1302 C TYR A 414 -10.807 30.047 -24.295 1.00 0.00 C ATOM 1303 O TYR A 414 -11.286 29.000 -24.732 1.00 0.00 O ATOM 1304 CB TYR A 414 -11.105 29.747 -21.784 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.659 29.618 -21.353 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.951 30.763 -20.940 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -9.033 28.359 -21.333 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.614 30.655 -20.515 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.691 28.243 -20.927 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.979 29.393 -20.516 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.682 29.294 -20.128 1.00 0.00 O ATOM 0 H TYR A 414 -13.281 30.301 -23.653 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.776 31.598 -22.870 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.689 30.119 -20.942 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.488 28.755 -22.024 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -9.436 31.728 -20.949 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.584 27.479 -21.630 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -7.076 31.533 -20.190 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.206 27.278 -20.929 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.253 28.553 -20.605 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.869 30.723 -24.971 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.345 30.291 -26.282 1.00 0.00 C ATOM 1323 C GLY A 415 -10.321 30.484 -27.455 1.00 0.00 C ATOM 1324 O GLY A 415 -10.010 30.072 -28.572 1.00 0.00 O ATOM 0 H GLY A 415 -9.449 31.587 -24.627 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.430 30.844 -26.493 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.074 29.237 -26.221 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.518 31.030 -27.196 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.676 31.037 -28.105 1.00 0.00 C ATOM 1330 C GLY A 416 -13.739 29.981 -27.764 1.00 0.00 C ATOM 1331 O GLY A 416 -14.756 29.907 -28.456 1.00 0.00 O ATOM 0 H GLY A 416 -11.715 31.498 -26.312 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.138 32.024 -28.082 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.327 30.872 -29.124 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.523 29.179 -26.714 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.399 28.094 -26.264 1.00 0.00 C ATOM 1337 C CYS A 417 -15.059 28.446 -24.914 1.00 0.00 C ATOM 1338 O CYS A 417 -14.370 28.709 -23.930 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.540 26.818 -26.139 1.00 0.00 C ATOM 1340 SG CYS A 417 -12.731 26.389 -27.713 1.00 0.00 S ATOM 0 H CYS A 417 -12.693 29.275 -26.129 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.204 27.937 -26.982 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.782 26.964 -25.369 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.168 25.988 -25.815 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.020 25.312 -27.556 1.00 0.00 H new ATOM 1346 N SER A 418 -16.390 28.421 -24.836 1.00 0.00 N ATOM 1347 CA SER A 418 -17.112 28.573 -23.561 1.00 0.00 C ATOM 1348 C SER A 418 -17.083 27.253 -22.769 1.00 0.00 C ATOM 1349 O SER A 418 -17.415 26.195 -23.314 1.00 0.00 O ATOM 1350 CB SER A 418 -18.550 29.036 -23.827 1.00 0.00 C ATOM 1351 OG SER A 418 -19.211 29.360 -22.612 1.00 0.00 O ATOM 0 H SER A 418 -16.999 28.296 -25.645 1.00 0.00 H new ATOM 0 HA SER A 418 -16.618 29.333 -22.956 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.541 29.906 -24.484 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.099 28.250 -24.346 1.00 0.00 H new ATOM 0 HG SER A 418 -20.126 29.654 -22.806 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.661 27.291 -21.499 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.508 26.099 -20.662 1.00 0.00 C ATOM 1359 C LEU A 419 -17.830 25.711 -19.989 1.00 0.00 C ATOM 1360 O LEU A 419 -18.576 26.566 -19.504 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.419 26.298 -19.590 1.00 0.00 C ATOM 1362 CG LEU A 419 -14.020 26.738 -20.069 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -13.017 26.518 -18.928 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.519 25.988 -21.305 1.00 0.00 C ATOM 0 H LEU A 419 -16.415 28.158 -21.021 1.00 0.00 H new ATOM 0 HA LEU A 419 -16.203 25.288 -21.324 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.780 27.040 -18.878 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.308 25.361 -19.045 1.00 0.00 H new ATOM 0 HG LEU A 419 -14.105 27.788 -20.350 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -12.023 26.825 -19.253 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.315 27.110 -18.063 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -13.000 25.462 -18.657 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.530 26.356 -21.578 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.462 24.922 -21.085 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.208 26.151 -22.134 1.00 0.00 H new ATOM 1376 N GLN A 420 -18.078 24.405 -19.908 1.00 0.00 N ATOM 1377 CA GLN A 420 -19.170 23.819 -19.133 1.00 0.00 C ATOM 1378 C GLN A 420 -18.571 23.107 -17.914 1.00 0.00 C ATOM 1379 O GLN A 420 -17.613 22.341 -18.040 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.997 22.871 -20.015 1.00 0.00 C ATOM 1381 CG GLN A 420 -20.535 23.574 -21.273 1.00 0.00 C ATOM 1382 CD GLN A 420 -21.555 22.748 -22.065 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.952 21.644 -21.710 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -22.025 23.260 -23.185 1.00 0.00 N ATOM 0 H GLN A 420 -17.511 23.708 -20.391 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.852 24.593 -18.781 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -19.381 22.021 -20.310 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.832 22.474 -19.437 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.997 24.517 -20.980 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.697 23.819 -21.926 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -21.708 24.177 -23.499 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -22.706 22.739 -23.738 1.00 0.00 H new ATOM 1393 N ILE A 421 -19.109 23.387 -16.725 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.521 23.015 -15.428 1.00 0.00 C ATOM 1395 C ILE A 421 -19.605 22.357 -14.560 1.00 0.00 C ATOM 1396 O ILE A 421 -20.753 22.798 -14.537 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.944 24.250 -14.685 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.272 25.341 -15.545 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -17.018 23.833 -13.528 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.816 25.165 -15.965 1.00 0.00 C ATOM 0 H ILE A 421 -19.990 23.893 -16.631 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.700 22.321 -15.610 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.842 24.735 -14.301 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.864 25.454 -16.453 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.344 26.281 -14.998 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.633 24.723 -13.031 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.578 23.232 -12.812 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.186 23.248 -13.920 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.504 26.021 -16.563 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.187 25.094 -15.077 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.715 24.254 -16.555 1.00 0.00 H new ATOM 1412 N SER A 422 -19.233 21.329 -13.807 1.00 0.00 N ATOM 1413 CA SER A 422 -20.113 20.629 -12.856 1.00 0.00 C ATOM 1414 C SER A 422 -19.302 19.919 -11.759 1.00 0.00 C ATOM 1415 O SER A 422 -18.083 20.063 -11.679 1.00 0.00 O ATOM 1416 CB SER A 422 -21.062 19.666 -13.607 1.00 0.00 C ATOM 1417 OG SER A 422 -20.377 18.609 -14.262 1.00 0.00 O ATOM 0 H SER A 422 -18.289 20.943 -13.835 1.00 0.00 H new ATOM 0 HA SER A 422 -20.733 21.368 -12.349 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.777 19.245 -12.900 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.636 20.230 -14.342 1.00 0.00 H new ATOM 0 HG SER A 422 -21.000 18.127 -14.845 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.954 19.137 -10.896 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.261 18.253 -9.956 1.00 0.00 C ATOM 1425 C TYR A 423 -18.786 16.984 -10.676 1.00 0.00 C ATOM 1426 O TYR A 423 -19.563 16.334 -11.370 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.173 17.935 -8.756 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.887 18.839 -7.578 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.765 18.573 -6.773 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.651 19.998 -7.353 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.372 19.484 -5.774 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.242 20.923 -6.373 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.102 20.670 -5.593 1.00 0.00 C ATOM 1434 OH TYR A 423 -18.713 21.575 -4.669 1.00 0.00 O ATOM 0 H TYR A 423 -20.971 19.098 -10.829 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.376 18.757 -9.567 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.216 18.044 -9.053 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.033 16.896 -8.459 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.201 17.664 -6.922 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.547 20.178 -7.929 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.515 19.272 -5.151 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -20.807 21.831 -6.221 1.00 0.00 H new ATOM 0 HH TYR A 423 -19.330 22.337 -4.677 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.528 16.594 -10.478 1.00 0.00 N ATOM 1445 CA ALA A 424 -16.982 15.330 -10.969 1.00 0.00 C ATOM 1446 C ALA A 424 -17.527 14.197 -10.089 1.00 0.00 C ATOM 1447 O ALA A 424 -17.281 14.150 -8.885 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.452 15.440 -11.006 1.00 0.00 C ATOM 0 H ALA A 424 -16.849 17.156 -9.964 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.291 15.102 -11.989 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.029 14.504 -11.371 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.162 16.253 -11.671 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.077 15.641 -10.002 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.360 13.345 -10.697 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.281 12.416 -10.021 1.00 0.00 C ATOM 1456 C ARG A 425 -18.528 11.293 -9.298 1.00 0.00 C ATOM 1457 O ARG A 425 -18.652 11.135 -8.085 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.368 11.970 -11.028 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.897 10.532 -10.867 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.005 10.156 -11.864 1.00 0.00 C ATOM 1461 NE ARG A 425 -23.122 11.112 -11.825 1.00 0.00 N ATOM 1462 CZ ARG A 425 -24.368 10.905 -12.246 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -24.753 9.758 -12.764 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -25.256 11.870 -12.151 1.00 0.00 N ATOM 0 H ARG A 425 -18.415 13.279 -11.713 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.809 12.913 -9.207 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.211 12.656 -10.948 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.966 12.076 -12.035 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.067 9.836 -10.983 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.278 10.408 -9.853 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -21.591 10.122 -12.872 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.374 9.156 -11.637 1.00 0.00 H new ATOM 0 HE ARG A 425 -22.921 12.032 -11.434 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -24.088 8.990 -12.854 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -25.717 9.637 -13.076 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -24.989 12.772 -11.756 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -26.212 11.717 -12.472 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.715 10.564 -10.062 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.804 9.528 -9.589 1.00 0.00 C ATOM 1480 C ARG A 426 -15.332 9.922 -9.753 1.00 0.00 C ATOM 1481 O ARG A 426 -14.662 9.518 -10.696 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.110 8.184 -10.260 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.669 7.032 -9.359 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.216 7.040 -8.833 1.00 0.00 C ATOM 1485 NE ARG A 426 -14.235 6.827 -9.917 1.00 0.00 N ATOM 1486 CZ ARG A 426 -13.618 5.698 -10.245 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -13.934 4.544 -9.693 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -12.660 5.707 -11.150 1.00 0.00 N ATOM 0 H ARG A 426 -17.673 10.687 -11.074 1.00 0.00 H new ATOM 0 HA ARG A 426 -16.972 9.416 -8.518 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.178 8.107 -10.465 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.596 8.123 -11.219 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.336 7.007 -8.497 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -16.821 6.102 -9.907 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -15.013 7.992 -8.342 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.099 6.261 -8.079 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.004 7.645 -10.481 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -14.673 4.500 -8.991 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -13.440 3.695 -9.968 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -12.391 6.582 -11.600 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -12.187 4.839 -11.401 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.842 10.565 -8.707 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.418 10.779 -8.357 1.00 0.00 C ATOM 1504 C ASP A 427 -12.698 11.815 -9.264 1.00 0.00 C ATOM 1505 O ASP A 427 -11.464 11.696 -9.480 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.639 9.442 -8.208 1.00 0.00 C ATOM 1507 CG ASP A 427 -12.978 8.578 -6.967 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -13.725 9.016 -6.057 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -12.476 7.428 -6.893 1.00 0.00 O ATOM 1510 OXT ASP A 427 -13.384 12.761 -9.721 1.00 0.00 O ATOM 0 H ASP A 427 -15.463 10.989 -8.018 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.423 11.240 -7.369 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -12.818 8.842 -9.100 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -11.573 9.669 -8.185 1.00 0.00 H new