USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 976 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 437 TYR OH : rot 45:sc= 1.26 USER MOD Set 1.2: A 454 GLN : amide:sc= 1.05 K(o=2.3,f=-1.6!) USER MOD Set 2.1: A 368 GLN : amide:sc= -2.09! C(o=-0.81!,f=-0.73!) USER MOD Set 2.2: A 376 THR OG1 : rot 65:sc= 1.27 USER MOD Single : A 361 GLN :FLIP amide:sc= -0.33 F(o=-2.4!,f=-0.33) USER MOD Single : A 369 SER OG : rot -90:sc= 1.65 USER MOD Single : A 370 SER OG : rot -73:sc= 1.26 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.0186 F(o=-0.99,f=-0.019) USER MOD Single : A 379 ASN : amide:sc= 1.22 K(o=1.2,f=-0.07) USER MOD Single : A 383 LYS NZ :NH3+ -172:sc= -0.0027 (180deg=-0.0682) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.0815 F(o=-2.6!,f=-0.082) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot -120:sc= -0.488 USER MOD Single : A 393 THR OG1 : rot 79:sc= 1.26 USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 THR OG1 : rot 130:sc= -0.36 USER MOD Single : A 407 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 408 THR OG1 : rot 79:sc= 1.28 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot -30:sc= 1.29 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 421 SER OG : rot 167:sc= 0.832 USER MOD Single : A 422 THR OG1 : rot 45:sc= 0.138 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.0494 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0449 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.0516 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ -130:sc= 1.21 (180deg=0.216) USER MOD Single : A 445 THR OG1 : rot 92:sc= 1.23 USER MOD Single : A 453 LYS NZ :NH3+ -163:sc= 1.25 (180deg=1.13) USER MOD Single : A 456 ASN : amide:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : A 457 SER OG : rot -170:sc= -0.215 USER MOD Single : A 459 SER OG : rot 130:sc= -0.0298 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.0249 USER MOD Single : A 466 LYS NZ :NH3+ -174:sc= 1.03 (180deg=1) USER MOD Single : A 470 THR OG1 : rot 112:sc= 1.27 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -0.448 K(o=-0.45,f=-1.3) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot -80:sc= 0 USER MOD Single : A 481 THR OG1 : rot -33:sc= 0.299 USER MOD Single : A 482 ASN : amide:sc= -0.0812 K(o=-0.081,f=-3.2!) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N ASP A 359 -33.353 10.654 5.633 1.00 24.21 N ATOM 66 CA ASP A 359 -32.085 10.032 5.342 1.00 33.42 C ATOM 67 C ASP A 359 -31.593 9.347 6.573 1.00 11.21 C ATOM 68 O ASP A 359 -31.877 9.789 7.697 1.00 65.41 O ATOM 69 CB ASP A 359 -31.029 11.048 4.885 1.00 62.03 C ATOM 70 CG ASP A 359 -31.339 11.733 3.577 1.00 3.14 C ATOM 71 OD1 ASP A 359 -31.158 11.136 2.507 1.00 64.34 O ATOM 72 OD2 ASP A 359 -31.700 12.924 3.598 1.00 40.01 O ATOM 0 HA ASP A 359 -32.239 9.324 4.528 1.00 33.42 H new ATOM 0 HB2 ASP A 359 -30.915 11.807 5.659 1.00 62.03 H new ATOM 0 HB3 ASP A 359 -30.070 10.539 4.795 1.00 62.03 H new ATOM 77 N VAL A 360 -30.881 8.283 6.389 1.00 42.13 N ATOM 78 CA VAL A 360 -30.360 7.514 7.483 1.00 63.43 C ATOM 79 C VAL A 360 -28.868 7.359 7.317 1.00 64.22 C ATOM 80 O VAL A 360 -28.363 7.379 6.203 1.00 21.31 O ATOM 81 CB VAL A 360 -31.019 6.094 7.575 1.00 32.24 C ATOM 82 CG1 VAL A 360 -32.511 6.203 7.828 1.00 20.11 C ATOM 83 CG2 VAL A 360 -30.759 5.267 6.311 1.00 23.22 C ATOM 0 H VAL A 360 -30.640 7.916 5.468 1.00 42.13 H new ATOM 0 HA VAL A 360 -30.592 8.049 8.404 1.00 63.43 H new ATOM 0 HB VAL A 360 -30.556 5.579 8.417 1.00 32.24 H new ATOM 0 HG11 VAL A 360 -32.944 5.204 7.888 1.00 20.11 H new ATOM 0 HG12 VAL A 360 -32.683 6.730 8.767 1.00 20.11 H new ATOM 0 HG13 VAL A 360 -32.979 6.753 7.012 1.00 20.11 H new ATOM 0 HG21 VAL A 360 -31.231 4.290 6.412 1.00 23.22 H new ATOM 0 HG22 VAL A 360 -31.176 5.783 5.446 1.00 23.22 H new ATOM 0 HG23 VAL A 360 -29.685 5.139 6.174 1.00 23.22 H new ATOM 93 N GLN A 361 -28.167 7.239 8.394 1.00 43.03 N ATOM 94 CA GLN A 361 -26.768 6.978 8.316 1.00 72.44 C ATOM 95 C GLN A 361 -26.626 5.488 8.441 1.00 23.12 C ATOM 96 O GLN A 361 -27.331 4.864 9.254 1.00 10.53 O ATOM 97 CB GLN A 361 -25.968 7.764 9.395 1.00 3.24 C ATOM 98 CG GLN A 361 -26.188 7.368 10.864 1.00 42.31 C ATOM 99 CD GLN A 361 -25.277 6.244 11.337 1.00 1.03 C ATOM 100 OE1 GLN A 361 -24.054 6.233 10.874 1.00 35.25 O flip ATOM 101 NE2 GLN A 361 -25.657 5.430 12.179 1.00 3.33 N flip ATOM 0 H GLN A 361 -28.540 7.317 9.340 1.00 43.03 H new ATOM 0 HA GLN A 361 -26.345 7.323 7.373 1.00 72.44 H new ATOM 0 HB2 GLN A 361 -24.906 7.657 9.172 1.00 3.24 H new ATOM 0 HB3 GLN A 361 -26.211 8.822 9.291 1.00 3.24 H new ATOM 0 HG2 GLN A 361 -26.029 8.243 11.495 1.00 42.31 H new ATOM 0 HG3 GLN A 361 -27.226 7.063 10.998 1.00 42.31 H new ATOM 0 HE21 GLN A 361 -26.617 5.462 12.522 1.00 3.33 H new ATOM 0 HE22 GLN A 361 -25.012 4.724 12.533 1.00 3.33 H new ATOM 110 N VAL A 362 -25.807 4.898 7.650 1.00 70.41 N ATOM 111 CA VAL A 362 -25.733 3.478 7.664 1.00 21.14 C ATOM 112 C VAL A 362 -24.557 3.032 8.542 1.00 4.25 C ATOM 113 O VAL A 362 -23.456 3.580 8.438 1.00 5.04 O ATOM 114 CB VAL A 362 -25.692 2.888 6.212 1.00 3.12 C ATOM 115 CG1 VAL A 362 -24.424 3.222 5.475 1.00 53.22 C ATOM 116 CG2 VAL A 362 -25.972 1.400 6.185 1.00 30.32 C ATOM 0 H VAL A 362 -25.184 5.366 6.991 1.00 70.41 H new ATOM 0 HA VAL A 362 -26.641 3.072 8.110 1.00 21.14 H new ATOM 0 HB VAL A 362 -26.503 3.381 5.675 1.00 3.12 H new ATOM 0 HG11 VAL A 362 -24.457 2.785 4.477 1.00 53.22 H new ATOM 0 HG12 VAL A 362 -24.324 4.304 5.394 1.00 53.22 H new ATOM 0 HG13 VAL A 362 -23.570 2.819 6.019 1.00 53.22 H new ATOM 0 HG21 VAL A 362 -25.932 1.041 5.157 1.00 30.32 H new ATOM 0 HG22 VAL A 362 -25.224 0.878 6.781 1.00 30.32 H new ATOM 0 HG23 VAL A 362 -26.963 1.209 6.598 1.00 30.32 H new ATOM 126 N PRO A 363 -24.816 2.113 9.502 1.00 44.53 N ATOM 127 CA PRO A 363 -23.790 1.604 10.409 1.00 1.15 C ATOM 128 C PRO A 363 -22.552 1.116 9.670 1.00 53.15 C ATOM 129 O PRO A 363 -22.640 0.308 8.722 1.00 21.43 O ATOM 130 CB PRO A 363 -24.463 0.441 11.117 1.00 51.13 C ATOM 131 CG PRO A 363 -25.916 0.724 11.041 1.00 42.53 C ATOM 132 CD PRO A 363 -26.139 1.534 9.796 1.00 75.41 C ATOM 0 HA PRO A 363 -23.439 2.384 11.085 1.00 1.15 H new ATOM 0 HB2 PRO A 363 -24.221 -0.506 10.635 1.00 51.13 H new ATOM 0 HB3 PRO A 363 -24.131 0.365 12.152 1.00 51.13 H new ATOM 0 HG2 PRO A 363 -26.488 -0.203 11.006 1.00 42.53 H new ATOM 0 HG3 PRO A 363 -26.249 1.272 11.923 1.00 42.53 H new ATOM 0 HD2 PRO A 363 -26.494 0.912 8.974 1.00 75.41 H new ATOM 0 HD3 PRO A 363 -26.888 2.310 9.954 1.00 75.41 H new ATOM 140 N ASP A 364 -21.428 1.615 10.100 1.00 44.44 N ATOM 141 CA ASP A 364 -20.146 1.301 9.512 1.00 72.35 C ATOM 142 C ASP A 364 -19.765 -0.148 9.789 1.00 33.21 C ATOM 143 O ASP A 364 -19.631 -0.579 10.930 1.00 62.14 O ATOM 144 CB ASP A 364 -19.054 2.295 9.977 1.00 14.42 C ATOM 145 CG ASP A 364 -18.823 2.315 11.473 1.00 14.14 C ATOM 146 OD1 ASP A 364 -19.727 2.764 12.233 1.00 73.21 O ATOM 147 OD2 ASP A 364 -17.743 1.904 11.920 1.00 22.12 O ATOM 0 H ASP A 364 -21.370 2.265 10.884 1.00 44.44 H new ATOM 0 HA ASP A 364 -20.229 1.412 8.431 1.00 72.35 H new ATOM 0 HB2 ASP A 364 -18.117 2.045 9.480 1.00 14.42 H new ATOM 0 HB3 ASP A 364 -19.330 3.298 9.651 1.00 14.42 H new ATOM 152 N VAL A 365 -19.597 -0.886 8.727 1.00 15.10 N ATOM 153 CA VAL A 365 -19.352 -2.337 8.760 1.00 34.41 C ATOM 154 C VAL A 365 -17.874 -2.687 9.003 1.00 64.30 C ATOM 155 O VAL A 365 -17.405 -3.748 8.620 1.00 44.05 O ATOM 156 CB VAL A 365 -19.822 -2.984 7.425 1.00 63.35 C ATOM 157 CG1 VAL A 365 -21.329 -2.855 7.275 1.00 3.44 C ATOM 158 CG2 VAL A 365 -19.125 -2.335 6.228 1.00 63.13 C ATOM 0 H VAL A 365 -19.624 -0.504 7.782 1.00 15.10 H new ATOM 0 HA VAL A 365 -19.924 -2.735 9.599 1.00 34.41 H new ATOM 0 HB VAL A 365 -19.555 -4.040 7.452 1.00 63.35 H new ATOM 0 HG11 VAL A 365 -21.642 -3.312 6.336 1.00 3.44 H new ATOM 0 HG12 VAL A 365 -21.822 -3.359 8.106 1.00 3.44 H new ATOM 0 HG13 VAL A 365 -21.606 -1.801 7.275 1.00 3.44 H new ATOM 0 HG21 VAL A 365 -19.471 -2.805 5.307 1.00 63.13 H new ATOM 0 HG22 VAL A 365 -19.360 -1.271 6.203 1.00 63.13 H new ATOM 0 HG23 VAL A 365 -18.047 -2.466 6.320 1.00 63.13 H new ATOM 168 N ARG A 366 -17.158 -1.804 9.634 1.00 12.04 N ATOM 169 CA ARG A 366 -15.753 -2.024 9.880 1.00 71.12 C ATOM 170 C ARG A 366 -15.516 -3.175 10.881 1.00 74.00 C ATOM 171 O ARG A 366 -16.298 -3.362 11.822 1.00 32.31 O ATOM 172 CB ARG A 366 -15.046 -0.732 10.298 1.00 73.40 C ATOM 173 CG ARG A 366 -15.218 -0.272 11.739 1.00 60.23 C ATOM 174 CD ARG A 366 -14.557 1.089 11.911 1.00 41.41 C ATOM 175 NE ARG A 366 -14.283 1.450 13.308 1.00 42.51 N ATOM 176 CZ ARG A 366 -14.818 2.498 13.947 1.00 25.54 C ATOM 177 NH1 ARG A 366 -15.975 3.005 13.547 1.00 32.34 N ATOM 178 NH2 ARG A 366 -14.246 2.960 15.054 1.00 15.40 N ATOM 0 H ARG A 366 -17.520 -0.920 9.991 1.00 12.04 H new ATOM 0 HA ARG A 366 -15.304 -2.338 8.938 1.00 71.12 H new ATOM 0 HB2 ARG A 366 -13.980 -0.856 10.109 1.00 73.40 H new ATOM 0 HB3 ARG A 366 -15.394 0.069 9.645 1.00 73.40 H new ATOM 0 HG2 ARG A 366 -16.277 -0.210 11.990 1.00 60.23 H new ATOM 0 HG3 ARG A 366 -14.771 -0.996 12.420 1.00 60.23 H new ATOM 0 HD2 ARG A 366 -13.620 1.099 11.354 1.00 41.41 H new ATOM 0 HD3 ARG A 366 -15.199 1.851 11.469 1.00 41.41 H new ATOM 0 HE ARG A 366 -13.637 0.858 13.830 1.00 42.51 H new ATOM 0 HH11 ARG A 366 -16.462 2.597 12.749 1.00 32.34 H new ATOM 0 HH12 ARG A 366 -16.379 3.803 14.037 1.00 32.34 H new ATOM 0 HH21 ARG A 366 -13.401 2.516 15.415 1.00 15.40 H new ATOM 0 HH22 ARG A 366 -14.652 3.758 15.543 1.00 15.40 H new ATOM 192 N GLY A 367 -14.462 -3.938 10.667 1.00 53.53 N ATOM 193 CA GLY A 367 -14.121 -5.004 11.580 1.00 51.04 C ATOM 194 C GLY A 367 -14.478 -6.384 11.064 1.00 42.24 C ATOM 195 O GLY A 367 -14.228 -7.379 11.744 1.00 33.22 O ATOM 0 H GLY A 367 -13.831 -3.838 9.872 1.00 53.53 H new ATOM 0 HA2 GLY A 367 -13.051 -4.967 11.784 1.00 51.04 H new ATOM 0 HA3 GLY A 367 -14.632 -4.836 12.528 1.00 51.04 H new ATOM 199 N GLN A 368 -15.033 -6.459 9.873 1.00 33.13 N ATOM 200 CA GLN A 368 -15.452 -7.736 9.311 1.00 31.11 C ATOM 201 C GLN A 368 -14.833 -7.936 7.923 1.00 43.35 C ATOM 202 O GLN A 368 -13.999 -7.139 7.513 1.00 74.33 O ATOM 203 CB GLN A 368 -16.982 -7.815 9.306 1.00 53.11 C ATOM 204 CG GLN A 368 -17.681 -6.748 8.472 1.00 52.34 C ATOM 205 CD GLN A 368 -19.090 -6.429 8.968 1.00 1.22 C ATOM 206 OE1 GLN A 368 -19.995 -6.141 8.184 1.00 65.35 O ATOM 207 NE2 GLN A 368 -19.260 -6.356 10.272 1.00 1.24 N ATOM 0 H GLN A 368 -15.207 -5.654 9.271 1.00 33.13 H new ATOM 0 HA GLN A 368 -15.089 -8.557 9.929 1.00 31.11 H new ATOM 0 HB2 GLN A 368 -17.279 -8.796 8.935 1.00 53.11 H new ATOM 0 HB3 GLN A 368 -17.338 -7.742 10.334 1.00 53.11 H new ATOM 0 HG2 GLN A 368 -17.083 -5.837 8.483 1.00 52.34 H new ATOM 0 HG3 GLN A 368 -17.734 -7.082 7.436 1.00 52.34 H new ATOM 0 HE21 GLN A 368 -18.495 -6.600 10.901 1.00 1.24 H new ATOM 0 HE22 GLN A 368 -20.157 -6.055 10.653 1.00 1.24 H new ATOM 216 N SER A 369 -15.223 -8.979 7.207 1.00 62.13 N ATOM 217 CA SER A 369 -14.620 -9.264 5.914 1.00 33.53 C ATOM 218 C SER A 369 -15.220 -8.358 4.829 1.00 51.22 C ATOM 219 O SER A 369 -16.278 -7.738 5.048 1.00 10.14 O ATOM 220 CB SER A 369 -14.836 -10.740 5.554 1.00 64.22 C ATOM 221 OG SER A 369 -16.214 -11.027 5.366 1.00 65.32 O ATOM 0 H SER A 369 -15.947 -9.637 7.495 1.00 62.13 H new ATOM 0 HA SER A 369 -13.550 -9.065 5.973 1.00 33.53 H new ATOM 0 HB2 SER A 369 -14.285 -10.980 4.645 1.00 64.22 H new ATOM 0 HB3 SER A 369 -14.435 -11.373 6.346 1.00 64.22 H new ATOM 0 HG SER A 369 -16.610 -11.302 6.219 1.00 65.32 H new ATOM 227 N SER A 370 -14.561 -8.262 3.666 1.00 2.00 N ATOM 228 CA SER A 370 -15.111 -7.491 2.566 1.00 31.24 C ATOM 229 C SER A 370 -16.428 -8.130 2.105 1.00 21.30 C ATOM 230 O SER A 370 -17.376 -7.435 1.720 1.00 2.22 O ATOM 231 CB SER A 370 -14.095 -7.329 1.410 1.00 13.25 C ATOM 232 OG SER A 370 -13.623 -8.581 0.923 1.00 50.01 O ATOM 0 H SER A 370 -13.662 -8.704 3.473 1.00 2.00 H new ATOM 0 HA SER A 370 -15.324 -6.480 2.913 1.00 31.24 H new ATOM 0 HB2 SER A 370 -14.562 -6.778 0.594 1.00 13.25 H new ATOM 0 HB3 SER A 370 -13.249 -6.734 1.754 1.00 13.25 H new ATOM 0 HG SER A 370 -13.003 -8.972 1.574 1.00 50.01 H new ATOM 238 N ALA A 371 -16.477 -9.464 2.201 1.00 23.31 N ATOM 239 CA ALA A 371 -17.667 -10.226 1.880 1.00 3.21 C ATOM 240 C ALA A 371 -18.815 -9.833 2.807 1.00 4.15 C ATOM 241 O ALA A 371 -19.924 -9.577 2.345 1.00 33.34 O ATOM 242 CB ALA A 371 -17.389 -11.718 1.982 1.00 42.45 C ATOM 0 H ALA A 371 -15.688 -10.035 2.504 1.00 23.31 H new ATOM 0 HA ALA A 371 -17.956 -10.000 0.854 1.00 3.21 H new ATOM 0 HB1 ALA A 371 -18.294 -12.274 1.738 1.00 42.45 H new ATOM 0 HB2 ALA A 371 -16.597 -11.989 1.284 1.00 42.45 H new ATOM 0 HB3 ALA A 371 -17.077 -11.961 2.998 1.00 42.45 H new ATOM 248 N ASP A 372 -18.529 -9.746 4.117 1.00 43.14 N ATOM 249 CA ASP A 372 -19.535 -9.340 5.115 1.00 62.42 C ATOM 250 C ASP A 372 -20.054 -7.963 4.825 1.00 3.21 C ATOM 251 O ASP A 372 -21.252 -7.717 4.928 1.00 14.12 O ATOM 252 CB ASP A 372 -18.992 -9.322 6.545 1.00 64.21 C ATOM 253 CG ASP A 372 -18.739 -10.654 7.159 1.00 34.11 C ATOM 254 OD1 ASP A 372 -19.683 -11.456 7.300 1.00 5.03 O ATOM 255 OD2 ASP A 372 -17.585 -10.917 7.573 1.00 34.00 O ATOM 0 H ASP A 372 -17.610 -9.951 4.510 1.00 43.14 H new ATOM 0 HA ASP A 372 -20.325 -10.088 5.041 1.00 62.42 H new ATOM 0 HB2 ASP A 372 -18.060 -8.757 6.552 1.00 64.21 H new ATOM 0 HB3 ASP A 372 -19.698 -8.781 7.175 1.00 64.21 H new ATOM 260 N ALA A 373 -19.146 -7.063 4.475 1.00 23.05 N ATOM 261 CA ALA A 373 -19.493 -5.686 4.171 1.00 24.53 C ATOM 262 C ALA A 373 -20.498 -5.631 3.033 1.00 54.13 C ATOM 263 O ALA A 373 -21.576 -5.040 3.164 1.00 23.12 O ATOM 264 CB ALA A 373 -18.240 -4.900 3.813 1.00 64.31 C ATOM 0 H ALA A 373 -18.150 -7.268 4.394 1.00 23.05 H new ATOM 0 HA ALA A 373 -19.949 -5.236 5.053 1.00 24.53 H new ATOM 0 HB1 ALA A 373 -18.510 -3.869 3.587 1.00 64.31 H new ATOM 0 HB2 ALA A 373 -17.547 -4.917 4.654 1.00 64.31 H new ATOM 0 HB3 ALA A 373 -17.765 -5.350 2.942 1.00 64.31 H new ATOM 270 N ILE A 374 -20.170 -6.312 1.945 1.00 2.21 N ATOM 271 CA ILE A 374 -21.032 -6.373 0.777 1.00 21.02 C ATOM 272 C ILE A 374 -22.383 -7.005 1.138 1.00 22.11 C ATOM 273 O ILE A 374 -23.450 -6.466 0.810 1.00 10.41 O ATOM 274 CB ILE A 374 -20.353 -7.181 -0.375 1.00 14.35 C ATOM 275 CG1 ILE A 374 -19.080 -6.460 -0.857 1.00 40.52 C ATOM 276 CG2 ILE A 374 -21.321 -7.417 -1.534 1.00 0.33 C ATOM 277 CD1 ILE A 374 -18.304 -7.204 -1.930 1.00 55.31 C ATOM 0 H ILE A 374 -19.300 -6.836 1.848 1.00 2.21 H new ATOM 0 HA ILE A 374 -21.202 -5.354 0.430 1.00 21.02 H new ATOM 0 HB ILE A 374 -20.069 -8.157 0.017 1.00 14.35 H new ATOM 0 HG12 ILE A 374 -19.357 -5.478 -1.241 1.00 40.52 H new ATOM 0 HG13 ILE A 374 -18.425 -6.294 -0.001 1.00 40.52 H new ATOM 0 HG21 ILE A 374 -20.818 -7.982 -2.319 1.00 0.33 H new ATOM 0 HG22 ILE A 374 -22.184 -7.980 -1.178 1.00 0.33 H new ATOM 0 HG23 ILE A 374 -21.652 -6.458 -1.932 1.00 0.33 H new ATOM 0 HD11 ILE A 374 -17.424 -6.625 -2.210 1.00 55.31 H new ATOM 0 HD12 ILE A 374 -17.992 -8.175 -1.546 1.00 55.31 H new ATOM 0 HD13 ILE A 374 -18.938 -7.346 -2.805 1.00 55.31 H new ATOM 289 N ALA A 375 -22.324 -8.106 1.861 1.00 4.13 N ATOM 290 CA ALA A 375 -23.509 -8.855 2.241 1.00 52.41 C ATOM 291 C ALA A 375 -24.436 -8.047 3.144 1.00 51.25 C ATOM 292 O ALA A 375 -25.650 -8.055 2.948 1.00 71.14 O ATOM 293 CB ALA A 375 -23.119 -10.153 2.923 1.00 1.31 C ATOM 0 H ALA A 375 -21.452 -8.509 2.203 1.00 4.13 H new ATOM 0 HA ALA A 375 -24.056 -9.078 1.325 1.00 52.41 H new ATOM 0 HB1 ALA A 375 -24.018 -10.702 3.201 1.00 1.31 H new ATOM 0 HB2 ALA A 375 -22.521 -10.757 2.241 1.00 1.31 H new ATOM 0 HB3 ALA A 375 -22.537 -9.933 3.818 1.00 1.31 H new ATOM 299 N THR A 376 -23.877 -7.346 4.111 1.00 63.23 N ATOM 300 CA THR A 376 -24.677 -6.575 5.051 1.00 51.14 C ATOM 301 C THR A 376 -25.499 -5.496 4.316 1.00 2.14 C ATOM 302 O THR A 376 -26.720 -5.384 4.510 1.00 70.21 O ATOM 303 CB THR A 376 -23.785 -5.939 6.152 1.00 70.12 C ATOM 304 OG1 THR A 376 -23.020 -6.976 6.808 1.00 64.43 O ATOM 305 CG2 THR A 376 -24.632 -5.215 7.193 1.00 43.11 C ATOM 0 H THR A 376 -22.871 -7.292 4.269 1.00 63.23 H new ATOM 0 HA THR A 376 -25.374 -7.257 5.538 1.00 51.14 H new ATOM 0 HB THR A 376 -23.120 -5.217 5.679 1.00 70.12 H new ATOM 0 HG1 THR A 376 -22.392 -7.373 6.169 1.00 64.43 H new ATOM 0 HG21 THR A 376 -23.982 -4.779 7.952 1.00 43.11 H new ATOM 0 HG22 THR A 376 -25.206 -4.424 6.709 1.00 43.11 H new ATOM 0 HG23 THR A 376 -25.315 -5.923 7.663 1.00 43.11 H new ATOM 313 N LEU A 377 -24.846 -4.754 3.434 1.00 12.42 N ATOM 314 CA LEU A 377 -25.530 -3.732 2.652 1.00 62.31 C ATOM 315 C LEU A 377 -26.554 -4.349 1.712 1.00 74.41 C ATOM 316 O LEU A 377 -27.657 -3.827 1.552 1.00 24.31 O ATOM 317 CB LEU A 377 -24.559 -2.800 1.905 1.00 65.33 C ATOM 318 CG LEU A 377 -23.844 -1.698 2.731 1.00 11.53 C ATOM 319 CD1 LEU A 377 -24.843 -0.790 3.420 1.00 63.20 C ATOM 320 CD2 LEU A 377 -22.860 -2.264 3.739 1.00 63.02 C ATOM 0 H LEU A 377 -23.848 -4.839 3.242 1.00 12.42 H new ATOM 0 HA LEU A 377 -26.065 -3.103 3.363 1.00 62.31 H new ATOM 0 HB2 LEU A 377 -23.794 -3.418 1.436 1.00 65.33 H new ATOM 0 HB3 LEU A 377 -25.112 -2.313 1.102 1.00 65.33 H new ATOM 0 HG LEU A 377 -23.269 -1.108 2.017 1.00 11.53 H new ATOM 0 HD11 LEU A 377 -24.310 -0.029 3.990 1.00 63.20 H new ATOM 0 HD12 LEU A 377 -25.473 -0.308 2.672 1.00 63.20 H new ATOM 0 HD13 LEU A 377 -25.465 -1.379 4.094 1.00 63.20 H new ATOM 0 HD21 LEU A 377 -22.390 -1.447 4.287 1.00 63.02 H new ATOM 0 HD22 LEU A 377 -23.388 -2.914 4.437 1.00 63.02 H new ATOM 0 HD23 LEU A 377 -22.094 -2.838 3.217 1.00 63.02 H new ATOM 332 N GLN A 378 -26.190 -5.488 1.137 1.00 14.33 N ATOM 333 CA GLN A 378 -27.037 -6.231 0.225 1.00 22.33 C ATOM 334 C GLN A 378 -28.329 -6.639 0.912 1.00 52.24 C ATOM 335 O GLN A 378 -29.416 -6.422 0.384 1.00 32.13 O ATOM 336 CB GLN A 378 -26.313 -7.491 -0.286 1.00 31.20 C ATOM 337 CG GLN A 378 -27.147 -8.325 -1.252 1.00 32.02 C ATOM 338 CD GLN A 378 -27.501 -7.566 -2.513 1.00 2.50 C ATOM 339 OE1 GLN A 378 -26.605 -6.734 -2.965 1.00 14.23 O flip ATOM 340 NE2 GLN A 378 -28.569 -7.766 -3.091 1.00 11.25 N flip ATOM 0 H GLN A 378 -25.282 -5.925 1.297 1.00 14.33 H new ATOM 0 HA GLN A 378 -27.267 -5.583 -0.621 1.00 22.33 H new ATOM 0 HB2 GLN A 378 -25.389 -7.193 -0.781 1.00 31.20 H new ATOM 0 HB3 GLN A 378 -26.033 -8.110 0.567 1.00 31.20 H new ATOM 0 HG2 GLN A 378 -26.596 -9.228 -1.517 1.00 32.02 H new ATOM 0 HG3 GLN A 378 -28.063 -8.645 -0.755 1.00 32.02 H new ATOM 0 HE21 GLN A 378 -29.243 -8.426 -2.703 1.00 11.25 H new ATOM 0 HE22 GLN A 378 -28.780 -7.272 -3.958 1.00 11.25 H new ATOM 349 N ASN A 379 -28.201 -7.184 2.105 1.00 52.51 N ATOM 350 CA ASN A 379 -29.360 -7.669 2.863 1.00 44.51 C ATOM 351 C ASN A 379 -30.239 -6.526 3.328 1.00 1.12 C ATOM 352 O ASN A 379 -31.448 -6.674 3.469 1.00 62.53 O ATOM 353 CB ASN A 379 -28.938 -8.573 4.036 1.00 23.52 C ATOM 354 CG ASN A 379 -28.550 -9.987 3.598 1.00 72.34 C ATOM 355 OD1 ASN A 379 -29.380 -10.883 3.576 1.00 24.12 O ATOM 356 ND2 ASN A 379 -27.306 -10.192 3.234 1.00 62.51 N ATOM 0 H ASN A 379 -27.307 -7.307 2.580 1.00 52.51 H new ATOM 0 HA ASN A 379 -29.954 -8.281 2.185 1.00 44.51 H new ATOM 0 HB2 ASN A 379 -28.095 -8.116 4.554 1.00 23.52 H new ATOM 0 HB3 ASN A 379 -29.757 -8.633 4.753 1.00 23.52 H new ATOM 0 HD21 ASN A 379 -27.012 -11.118 2.923 1.00 62.51 H new ATOM 0 HD22 ASN A 379 -26.633 -9.426 3.262 1.00 62.51 H new ATOM 363 N ARG A 380 -29.636 -5.369 3.523 1.00 5.24 N ATOM 364 CA ARG A 380 -30.377 -4.184 3.913 1.00 10.11 C ATOM 365 C ARG A 380 -31.032 -3.502 2.718 1.00 50.35 C ATOM 366 O ARG A 380 -31.883 -2.613 2.885 1.00 74.21 O ATOM 367 CB ARG A 380 -29.500 -3.207 4.687 1.00 23.11 C ATOM 368 CG ARG A 380 -29.183 -3.636 6.109 1.00 74.13 C ATOM 369 CD ARG A 380 -30.457 -3.788 6.925 1.00 74.32 C ATOM 370 NE ARG A 380 -30.190 -4.011 8.344 1.00 63.34 N ATOM 371 CZ ARG A 380 -31.134 -4.198 9.275 1.00 73.43 C ATOM 372 NH1 ARG A 380 -32.416 -4.330 8.920 1.00 11.53 N ATOM 373 NH2 ARG A 380 -30.794 -4.282 10.552 1.00 21.45 N ATOM 0 H ARG A 380 -28.632 -5.224 3.417 1.00 5.24 H new ATOM 0 HA ARG A 380 -31.176 -4.515 4.577 1.00 10.11 H new ATOM 0 HB2 ARG A 380 -28.564 -3.070 4.145 1.00 23.11 H new ATOM 0 HB3 ARG A 380 -29.996 -2.237 4.716 1.00 23.11 H new ATOM 0 HG2 ARG A 380 -28.640 -4.581 6.096 1.00 74.13 H new ATOM 0 HG3 ARG A 380 -28.531 -2.900 6.579 1.00 74.13 H new ATOM 0 HD2 ARG A 380 -31.067 -2.892 6.810 1.00 74.32 H new ATOM 0 HD3 ARG A 380 -31.038 -4.622 6.533 1.00 74.32 H new ATOM 0 HE ARG A 380 -29.216 -4.025 8.647 1.00 63.34 H new ATOM 0 HH11 ARG A 380 -32.679 -4.288 7.935 1.00 11.53 H new ATOM 0 HH12 ARG A 380 -33.131 -4.472 9.634 1.00 11.53 H new ATOM 0 HH21 ARG A 380 -29.814 -4.204 10.825 1.00 21.45 H new ATOM 0 HH22 ARG A 380 -31.512 -4.424 11.263 1.00 21.45 H new ATOM 387 N GLY A 381 -30.623 -3.888 1.525 1.00 13.34 N ATOM 388 CA GLY A 381 -31.248 -3.369 0.331 1.00 33.43 C ATOM 389 C GLY A 381 -30.516 -2.189 -0.247 1.00 15.13 C ATOM 390 O GLY A 381 -31.047 -1.471 -1.093 1.00 63.31 O ATOM 0 H GLY A 381 -29.867 -4.553 1.360 1.00 13.34 H new ATOM 0 HA2 GLY A 381 -31.302 -4.159 -0.418 1.00 33.43 H new ATOM 0 HA3 GLY A 381 -32.273 -3.077 0.561 1.00 33.43 H new ATOM 394 N PHE A 382 -29.309 -1.982 0.197 1.00 32.33 N ATOM 395 CA PHE A 382 -28.501 -0.915 -0.312 1.00 11.33 C ATOM 396 C PHE A 382 -27.722 -1.397 -1.516 1.00 3.11 C ATOM 397 O PHE A 382 -27.715 -2.594 -1.834 1.00 54.52 O ATOM 398 CB PHE A 382 -27.536 -0.389 0.760 1.00 13.52 C ATOM 399 CG PHE A 382 -28.177 0.402 1.873 1.00 50.41 C ATOM 400 CD1 PHE A 382 -28.632 -0.222 3.017 1.00 10.21 C ATOM 401 CD2 PHE A 382 -28.302 1.778 1.773 1.00 15.31 C ATOM 402 CE1 PHE A 382 -29.205 0.511 4.042 1.00 35.45 C ATOM 403 CE2 PHE A 382 -28.874 2.516 2.790 1.00 61.35 C ATOM 404 CZ PHE A 382 -29.328 1.880 3.928 1.00 61.53 C ATOM 0 H PHE A 382 -28.860 -2.546 0.919 1.00 32.33 H new ATOM 0 HA PHE A 382 -29.158 -0.096 -0.605 1.00 11.33 H new ATOM 0 HB2 PHE A 382 -27.007 -1.236 1.197 1.00 13.52 H new ATOM 0 HB3 PHE A 382 -26.788 0.238 0.275 1.00 13.52 H new ATOM 0 HD1 PHE A 382 -28.540 -1.294 3.113 1.00 10.21 H new ATOM 0 HD2 PHE A 382 -27.947 2.281 0.886 1.00 15.31 H new ATOM 0 HE1 PHE A 382 -29.556 0.010 4.932 1.00 35.45 H new ATOM 0 HE2 PHE A 382 -28.966 3.588 2.696 1.00 61.35 H new ATOM 0 HZ PHE A 382 -29.778 2.452 4.726 1.00 61.53 H new ATOM 414 N LYS A 383 -27.098 -0.485 -2.186 1.00 10.01 N ATOM 415 CA LYS A 383 -26.263 -0.796 -3.300 1.00 71.25 C ATOM 416 C LYS A 383 -24.838 -0.764 -2.820 1.00 71.31 C ATOM 417 O LYS A 383 -24.535 -0.154 -1.787 1.00 55.31 O ATOM 418 CB LYS A 383 -26.462 0.222 -4.432 1.00 64.35 C ATOM 419 CG LYS A 383 -27.849 0.220 -5.067 1.00 33.44 C ATOM 420 CD LYS A 383 -28.152 -1.079 -5.823 1.00 53.05 C ATOM 421 CE LYS A 383 -27.227 -1.291 -7.027 1.00 75.50 C ATOM 422 NZ LYS A 383 -27.371 -0.233 -8.057 1.00 55.42 N ATOM 0 H LYS A 383 -27.154 0.511 -1.973 1.00 10.01 H new ATOM 0 HA LYS A 383 -26.516 -1.780 -3.695 1.00 71.25 H new ATOM 0 HB2 LYS A 383 -26.259 1.220 -4.042 1.00 64.35 H new ATOM 0 HB3 LYS A 383 -25.723 0.027 -5.209 1.00 64.35 H new ATOM 0 HG2 LYS A 383 -28.600 0.367 -4.291 1.00 33.44 H new ATOM 0 HG3 LYS A 383 -27.931 1.063 -5.754 1.00 33.44 H new ATOM 0 HD2 LYS A 383 -28.053 -1.923 -5.141 1.00 53.05 H new ATOM 0 HD3 LYS A 383 -29.187 -1.064 -6.163 1.00 53.05 H new ATOM 0 HE2 LYS A 383 -26.193 -1.319 -6.684 1.00 75.50 H new ATOM 0 HE3 LYS A 383 -27.440 -2.261 -7.477 1.00 75.50 H new ATOM 0 HZ1 LYS A 383 -26.827 -0.496 -8.903 1.00 55.42 H new ATOM 0 HZ2 LYS A 383 -28.374 -0.129 -8.309 1.00 55.42 H new ATOM 0 HZ3 LYS A 383 -27.013 0.668 -7.681 1.00 55.42 H new ATOM 436 N ILE A 384 -23.975 -1.398 -3.527 1.00 13.22 N ATOM 437 CA ILE A 384 -22.598 -1.429 -3.152 1.00 4.42 C ATOM 438 C ILE A 384 -21.719 -1.071 -4.309 1.00 71.55 C ATOM 439 O ILE A 384 -22.052 -1.322 -5.473 1.00 32.42 O ATOM 440 CB ILE A 384 -22.106 -2.784 -2.512 1.00 71.02 C ATOM 441 CG1 ILE A 384 -22.472 -4.048 -3.354 1.00 43.55 C ATOM 442 CG2 ILE A 384 -22.574 -2.922 -1.072 1.00 73.31 C ATOM 443 CD1 ILE A 384 -23.930 -4.495 -3.276 1.00 53.40 C ATOM 0 H ILE A 384 -24.196 -1.911 -4.381 1.00 13.22 H new ATOM 0 HA ILE A 384 -22.516 -0.681 -2.364 1.00 4.42 H new ATOM 0 HB ILE A 384 -21.017 -2.732 -2.515 1.00 71.02 H new ATOM 0 HG12 ILE A 384 -22.227 -3.850 -4.398 1.00 43.55 H new ATOM 0 HG13 ILE A 384 -21.840 -4.874 -3.029 1.00 43.55 H new ATOM 0 HG21 ILE A 384 -22.217 -3.867 -0.662 1.00 73.31 H new ATOM 0 HG22 ILE A 384 -22.178 -2.097 -0.480 1.00 73.31 H new ATOM 0 HG23 ILE A 384 -23.663 -2.901 -1.040 1.00 73.31 H new ATOM 0 HD11 ILE A 384 -24.073 -5.379 -3.897 1.00 53.40 H new ATOM 0 HD12 ILE A 384 -24.183 -4.732 -2.243 1.00 53.40 H new ATOM 0 HD13 ILE A 384 -24.576 -3.693 -3.633 1.00 53.40 H new ATOM 455 N ARG A 385 -20.654 -0.434 -3.999 1.00 41.42 N ATOM 456 CA ARG A 385 -19.634 -0.130 -4.943 1.00 23.25 C ATOM 457 C ARG A 385 -18.384 -0.718 -4.382 1.00 73.13 C ATOM 458 O ARG A 385 -18.254 -0.820 -3.176 1.00 55.34 O ATOM 459 CB ARG A 385 -19.476 1.387 -5.155 1.00 34.50 C ATOM 460 CG ARG A 385 -18.358 1.736 -6.132 1.00 41.35 C ATOM 461 CD ARG A 385 -18.287 3.211 -6.454 1.00 12.41 C ATOM 462 NE ARG A 385 -17.205 3.481 -7.408 1.00 34.43 N ATOM 463 CZ ARG A 385 -17.172 4.485 -8.291 1.00 72.34 C ATOM 464 NH1 ARG A 385 -18.138 5.393 -8.311 1.00 41.13 N ATOM 465 NH2 ARG A 385 -16.162 4.574 -9.149 1.00 51.34 N ATOM 0 H ARG A 385 -20.457 -0.098 -3.056 1.00 41.42 H new ATOM 0 HA ARG A 385 -19.877 -0.540 -5.923 1.00 23.25 H new ATOM 0 HB2 ARG A 385 -20.416 1.797 -5.525 1.00 34.50 H new ATOM 0 HB3 ARG A 385 -19.275 1.864 -4.196 1.00 34.50 H new ATOM 0 HG2 ARG A 385 -17.404 1.416 -5.712 1.00 41.35 H new ATOM 0 HG3 ARG A 385 -18.503 1.176 -7.056 1.00 41.35 H new ATOM 0 HD2 ARG A 385 -19.238 3.544 -6.871 1.00 12.41 H new ATOM 0 HD3 ARG A 385 -18.123 3.781 -5.539 1.00 12.41 H new ATOM 0 HE ARG A 385 -16.407 2.846 -7.397 1.00 34.43 H new ATOM 0 HH11 ARG A 385 -18.912 5.328 -7.650 1.00 41.13 H new ATOM 0 HH12 ARG A 385 -18.107 6.156 -8.987 1.00 41.13 H new ATOM 0 HH21 ARG A 385 -15.416 3.878 -9.133 1.00 51.34 H new ATOM 0 HH22 ARG A 385 -16.132 5.338 -9.824 1.00 51.34 H new ATOM 479 N THR A 386 -17.516 -1.157 -5.199 1.00 35.35 N ATOM 480 CA THR A 386 -16.313 -1.722 -4.721 1.00 65.14 C ATOM 481 C THR A 386 -15.152 -0.875 -5.184 1.00 12.32 C ATOM 482 O THR A 386 -15.051 -0.534 -6.364 1.00 54.11 O ATOM 483 CB THR A 386 -16.180 -3.166 -5.224 1.00 23.31 C ATOM 484 OG1 THR A 386 -17.414 -3.853 -4.951 1.00 74.14 O ATOM 485 CG2 THR A 386 -15.048 -3.894 -4.517 1.00 43.02 C ATOM 0 H THR A 386 -17.612 -1.138 -6.214 1.00 35.35 H new ATOM 0 HA THR A 386 -16.317 -1.745 -3.631 1.00 65.14 H new ATOM 0 HB THR A 386 -15.963 -3.149 -6.292 1.00 23.31 H new ATOM 0 HG1 THR A 386 -17.350 -4.778 -5.267 1.00 74.14 H new ATOM 0 HG21 THR A 386 -14.979 -4.914 -4.895 1.00 43.02 H new ATOM 0 HG22 THR A 386 -14.108 -3.374 -4.703 1.00 43.02 H new ATOM 0 HG23 THR A 386 -15.244 -3.917 -3.445 1.00 43.02 H new ATOM 493 N LEU A 387 -14.313 -0.513 -4.268 1.00 2.15 N ATOM 494 CA LEU A 387 -13.151 0.250 -4.578 1.00 24.32 C ATOM 495 C LEU A 387 -11.993 -0.682 -4.343 1.00 65.04 C ATOM 496 O LEU A 387 -11.814 -1.180 -3.239 1.00 55.25 O ATOM 497 CB LEU A 387 -13.097 1.500 -3.641 1.00 41.33 C ATOM 498 CG LEU A 387 -12.003 2.586 -3.872 1.00 13.15 C ATOM 499 CD1 LEU A 387 -10.597 2.104 -3.528 1.00 41.42 C ATOM 500 CD2 LEU A 387 -12.053 3.107 -5.295 1.00 10.10 C ATOM 0 H LEU A 387 -14.416 -0.740 -3.279 1.00 2.15 H new ATOM 0 HA LEU A 387 -13.139 0.624 -5.602 1.00 24.32 H new ATOM 0 HB2 LEU A 387 -14.066 1.995 -3.701 1.00 41.33 H new ATOM 0 HB3 LEU A 387 -12.987 1.138 -2.619 1.00 41.33 H new ATOM 0 HG LEU A 387 -12.230 3.401 -3.184 1.00 13.15 H new ATOM 0 HD11 LEU A 387 -9.882 2.907 -3.711 1.00 41.42 H new ATOM 0 HD12 LEU A 387 -10.558 1.816 -2.478 1.00 41.42 H new ATOM 0 HD13 LEU A 387 -10.345 1.245 -4.150 1.00 41.42 H new ATOM 0 HD21 LEU A 387 -11.281 3.864 -5.433 1.00 10.10 H new ATOM 0 HD22 LEU A 387 -11.883 2.284 -5.990 1.00 10.10 H new ATOM 0 HD23 LEU A 387 -13.031 3.548 -5.487 1.00 10.10 H new ATOM 512 N GLN A 388 -11.245 -0.946 -5.374 1.00 61.35 N ATOM 513 CA GLN A 388 -10.146 -1.866 -5.289 1.00 34.31 C ATOM 514 C GLN A 388 -8.860 -1.133 -5.539 1.00 1.34 C ATOM 515 O GLN A 388 -8.750 -0.366 -6.501 1.00 3.14 O ATOM 516 CB GLN A 388 -10.305 -3.072 -6.261 1.00 1.12 C ATOM 517 CG GLN A 388 -10.606 -2.710 -7.725 1.00 12.54 C ATOM 518 CD GLN A 388 -12.103 -2.668 -8.082 1.00 12.22 C ATOM 519 OE1 GLN A 388 -12.949 -2.438 -7.128 1.00 35.41 O flip ATOM 520 NE2 GLN A 388 -12.484 -2.885 -9.228 1.00 11.13 N flip ATOM 0 H GLN A 388 -11.378 -0.531 -6.296 1.00 61.35 H new ATOM 0 HA GLN A 388 -10.133 -2.286 -4.283 1.00 34.31 H new ATOM 0 HB2 GLN A 388 -9.389 -3.662 -6.232 1.00 1.12 H new ATOM 0 HB3 GLN A 388 -11.107 -3.711 -5.891 1.00 1.12 H new ATOM 0 HG2 GLN A 388 -10.167 -1.736 -7.942 1.00 12.54 H new ATOM 0 HG3 GLN A 388 -10.112 -3.434 -8.373 1.00 12.54 H new ATOM 0 HE21 GLN A 388 -11.803 -3.064 -9.966 1.00 11.13 H new ATOM 0 HE22 GLN A 388 -13.481 -2.886 -9.442 1.00 11.13 H new ATOM 529 N LYS A 389 -7.918 -1.312 -4.669 1.00 2.10 N ATOM 530 CA LYS A 389 -6.653 -0.659 -4.815 1.00 31.11 C ATOM 531 C LYS A 389 -5.520 -1.607 -4.472 1.00 22.31 C ATOM 532 O LYS A 389 -5.627 -2.379 -3.515 1.00 51.15 O ATOM 533 CB LYS A 389 -6.574 0.618 -3.949 1.00 54.10 C ATOM 534 CG LYS A 389 -6.765 0.391 -2.444 1.00 5.51 C ATOM 535 CD LYS A 389 -6.613 1.685 -1.645 1.00 54.25 C ATOM 536 CE LYS A 389 -5.204 2.272 -1.766 1.00 51.04 C ATOM 537 NZ LYS A 389 -5.043 3.520 -0.989 1.00 70.04 N ATOM 0 H LYS A 389 -8.000 -1.908 -3.845 1.00 2.10 H new ATOM 0 HA LYS A 389 -6.552 -0.360 -5.858 1.00 31.11 H new ATOM 0 HB2 LYS A 389 -5.605 1.089 -4.110 1.00 54.10 H new ATOM 0 HB3 LYS A 389 -7.332 1.321 -4.295 1.00 54.10 H new ATOM 0 HG2 LYS A 389 -7.753 -0.032 -2.264 1.00 5.51 H new ATOM 0 HG3 LYS A 389 -6.037 -0.340 -2.092 1.00 5.51 H new ATOM 0 HD2 LYS A 389 -7.341 2.416 -1.996 1.00 54.25 H new ATOM 0 HD3 LYS A 389 -6.836 1.492 -0.596 1.00 54.25 H new ATOM 0 HE2 LYS A 389 -4.477 1.537 -1.422 1.00 51.04 H new ATOM 0 HE3 LYS A 389 -4.985 2.470 -2.815 1.00 51.04 H new ATOM 0 HZ1 LYS A 389 -4.073 3.878 -1.103 1.00 70.04 H new ATOM 0 HZ2 LYS A 389 -5.718 4.233 -1.333 1.00 70.04 H new ATOM 0 HZ3 LYS A 389 -5.225 3.329 0.017 1.00 70.04 H new ATOM 551 N PRO A 390 -4.475 -1.638 -5.302 1.00 74.13 N ATOM 552 CA PRO A 390 -3.263 -2.373 -5.013 1.00 44.55 C ATOM 553 C PRO A 390 -2.227 -1.471 -4.333 1.00 74.05 C ATOM 554 O PRO A 390 -1.985 -0.339 -4.779 1.00 52.01 O ATOM 555 CB PRO A 390 -2.782 -2.802 -6.401 1.00 14.02 C ATOM 556 CG PRO A 390 -3.301 -1.754 -7.346 1.00 31.03 C ATOM 557 CD PRO A 390 -4.416 -1.010 -6.636 1.00 1.24 C ATOM 0 HA PRO A 390 -3.419 -3.210 -4.333 1.00 44.55 H new ATOM 0 HB2 PRO A 390 -1.694 -2.861 -6.439 1.00 14.02 H new ATOM 0 HB3 PRO A 390 -3.164 -3.789 -6.661 1.00 14.02 H new ATOM 0 HG2 PRO A 390 -2.504 -1.068 -7.632 1.00 31.03 H new ATOM 0 HG3 PRO A 390 -3.670 -2.214 -8.263 1.00 31.03 H new ATOM 0 HD2 PRO A 390 -4.202 0.056 -6.565 1.00 1.24 H new ATOM 0 HD3 PRO A 390 -5.363 -1.111 -7.166 1.00 1.24 H new ATOM 565 N ASP A 391 -1.636 -1.956 -3.261 1.00 2.10 N ATOM 566 CA ASP A 391 -0.634 -1.207 -2.501 1.00 25.23 C ATOM 567 C ASP A 391 -0.105 -2.137 -1.419 1.00 62.31 C ATOM 568 O ASP A 391 -0.639 -3.219 -1.238 1.00 33.23 O ATOM 569 CB ASP A 391 -1.238 0.079 -1.863 1.00 71.13 C ATOM 570 CG ASP A 391 -0.182 1.105 -1.468 1.00 23.04 C ATOM 571 OD1 ASP A 391 0.524 0.901 -0.470 1.00 73.34 O ATOM 572 OD2 ASP A 391 -0.043 2.127 -2.150 1.00 61.25 O ATOM 0 H ASP A 391 -1.832 -2.883 -2.884 1.00 2.10 H new ATOM 0 HA ASP A 391 0.166 -0.879 -3.165 1.00 25.23 H new ATOM 0 HB2 ASP A 391 -1.933 0.535 -2.568 1.00 71.13 H new ATOM 0 HB3 ASP A 391 -1.815 -0.197 -0.981 1.00 71.13 H new ATOM 577 N SER A 392 0.916 -1.745 -0.728 1.00 74.42 N ATOM 578 CA SER A 392 1.491 -2.560 0.313 1.00 54.40 C ATOM 579 C SER A 392 1.304 -1.888 1.681 1.00 43.12 C ATOM 580 O SER A 392 1.632 -2.456 2.725 1.00 64.45 O ATOM 581 CB SER A 392 2.965 -2.776 0.025 1.00 41.41 C ATOM 582 OG SER A 392 3.159 -3.307 -1.289 1.00 41.41 O ATOM 0 H SER A 392 1.382 -0.848 -0.864 1.00 74.42 H new ATOM 0 HA SER A 392 0.985 -3.525 0.337 1.00 54.40 H new ATOM 0 HB2 SER A 392 3.500 -1.831 0.122 1.00 41.41 H new ATOM 0 HB3 SER A 392 3.387 -3.459 0.763 1.00 41.41 H new ATOM 0 HG SER A 392 3.610 -4.175 -1.228 1.00 41.41 H new ATOM 588 N THR A 393 0.778 -0.680 1.664 1.00 51.51 N ATOM 589 CA THR A 393 0.527 0.083 2.870 1.00 32.14 C ATOM 590 C THR A 393 -0.869 -0.272 3.403 1.00 33.03 C ATOM 591 O THR A 393 -1.223 0.008 4.550 1.00 11.41 O ATOM 592 CB THR A 393 0.590 1.589 2.534 1.00 15.10 C ATOM 593 OG1 THR A 393 1.745 1.829 1.708 1.00 4.02 O ATOM 594 CG2 THR A 393 0.696 2.442 3.795 1.00 62.10 C ATOM 0 H THR A 393 0.511 -0.197 0.807 1.00 51.51 H new ATOM 0 HA THR A 393 1.275 -0.151 3.627 1.00 32.14 H new ATOM 0 HB THR A 393 -0.328 1.865 2.014 1.00 15.10 H new ATOM 0 HG1 THR A 393 1.547 1.568 0.784 1.00 4.02 H new ATOM 0 HG21 THR A 393 0.738 3.496 3.519 1.00 62.10 H new ATOM 0 HG22 THR A 393 -0.175 2.267 4.427 1.00 62.10 H new ATOM 0 HG23 THR A 393 1.600 2.174 4.341 1.00 62.10 H new ATOM 602 N ILE A 394 -1.622 -0.939 2.574 1.00 63.10 N ATOM 603 CA ILE A 394 -2.975 -1.305 2.887 1.00 13.50 C ATOM 604 C ILE A 394 -3.022 -2.655 3.604 1.00 65.14 C ATOM 605 O ILE A 394 -2.194 -3.537 3.339 1.00 43.40 O ATOM 606 CB ILE A 394 -3.857 -1.325 1.613 1.00 10.33 C ATOM 607 CG1 ILE A 394 -3.225 -2.224 0.531 1.00 52.13 C ATOM 608 CG2 ILE A 394 -4.076 0.096 1.101 1.00 52.44 C ATOM 609 CD1 ILE A 394 -3.956 -2.222 -0.792 1.00 12.53 C ATOM 0 H ILE A 394 -1.311 -1.247 1.653 1.00 63.10 H new ATOM 0 HA ILE A 394 -3.379 -0.549 3.561 1.00 13.50 H new ATOM 0 HB ILE A 394 -4.831 -1.746 1.864 1.00 10.33 H new ATOM 0 HG12 ILE A 394 -2.197 -1.902 0.364 1.00 52.13 H new ATOM 0 HG13 ILE A 394 -3.182 -3.247 0.906 1.00 52.13 H new ATOM 0 HG21 ILE A 394 -4.697 0.068 0.206 1.00 52.44 H new ATOM 0 HG22 ILE A 394 -4.574 0.687 1.870 1.00 52.44 H new ATOM 0 HG23 ILE A 394 -3.114 0.549 0.861 1.00 52.44 H new ATOM 0 HD11 ILE A 394 -3.442 -2.880 -1.492 1.00 12.53 H new ATOM 0 HD12 ILE A 394 -4.977 -2.575 -0.644 1.00 12.53 H new ATOM 0 HD13 ILE A 394 -3.977 -1.209 -1.195 1.00 12.53 H new ATOM 621 N PRO A 395 -3.948 -2.805 4.557 1.00 75.24 N ATOM 622 CA PRO A 395 -4.125 -4.049 5.325 1.00 54.11 C ATOM 623 C PRO A 395 -4.917 -5.094 4.502 1.00 12.20 C ATOM 624 O PRO A 395 -5.315 -4.794 3.381 1.00 13.12 O ATOM 625 CB PRO A 395 -4.947 -3.557 6.525 1.00 2.23 C ATOM 626 CG PRO A 395 -5.780 -2.463 5.976 1.00 3.45 C ATOM 627 CD PRO A 395 -4.914 -1.761 4.977 1.00 70.23 C ATOM 0 HA PRO A 395 -3.192 -4.542 5.598 1.00 54.11 H new ATOM 0 HB2 PRO A 395 -5.562 -4.356 6.939 1.00 2.23 H new ATOM 0 HB3 PRO A 395 -4.303 -3.201 7.329 1.00 2.23 H new ATOM 0 HG2 PRO A 395 -6.682 -2.855 5.506 1.00 3.45 H new ATOM 0 HG3 PRO A 395 -6.101 -1.782 6.764 1.00 3.45 H new ATOM 0 HD2 PRO A 395 -5.496 -1.390 4.133 1.00 70.23 H new ATOM 0 HD3 PRO A 395 -4.409 -0.902 5.418 1.00 70.23 H new ATOM 635 N PRO A 396 -5.134 -6.334 5.022 1.00 64.33 N ATOM 636 CA PRO A 396 -5.927 -7.373 4.326 1.00 11.32 C ATOM 637 C PRO A 396 -7.349 -6.894 3.986 1.00 54.45 C ATOM 638 O PRO A 396 -7.859 -5.960 4.613 1.00 63.42 O ATOM 639 CB PRO A 396 -5.992 -8.525 5.343 1.00 23.43 C ATOM 640 CG PRO A 396 -5.576 -7.922 6.635 1.00 52.42 C ATOM 641 CD PRO A 396 -4.595 -6.852 6.284 1.00 34.11 C ATOM 0 HA PRO A 396 -5.476 -7.649 3.373 1.00 11.32 H new ATOM 0 HB2 PRO A 396 -6.998 -8.939 5.407 1.00 23.43 H new ATOM 0 HB3 PRO A 396 -5.329 -9.342 5.057 1.00 23.43 H new ATOM 0 HG2 PRO A 396 -6.432 -7.509 7.168 1.00 52.42 H new ATOM 0 HG3 PRO A 396 -5.124 -8.669 7.288 1.00 52.42 H new ATOM 0 HD2 PRO A 396 -4.544 -6.080 7.052 1.00 34.11 H new ATOM 0 HD3 PRO A 396 -3.587 -7.249 6.163 1.00 34.11 H new ATOM 649 N ASP A 397 -7.990 -7.586 3.029 1.00 1.13 N ATOM 650 CA ASP A 397 -9.334 -7.229 2.462 1.00 43.35 C ATOM 651 C ASP A 397 -10.441 -7.150 3.513 1.00 63.54 C ATOM 652 O ASP A 397 -11.556 -6.728 3.218 1.00 13.42 O ATOM 653 CB ASP A 397 -9.775 -8.223 1.364 1.00 41.34 C ATOM 654 CG ASP A 397 -10.264 -9.561 1.887 1.00 42.45 C ATOM 655 OD1 ASP A 397 -9.428 -10.458 2.121 1.00 32.33 O ATOM 656 OD2 ASP A 397 -11.497 -9.758 2.015 1.00 24.15 O ATOM 0 H ASP A 397 -7.595 -8.427 2.609 1.00 1.13 H new ATOM 0 HA ASP A 397 -9.197 -6.235 2.037 1.00 43.35 H new ATOM 0 HB2 ASP A 397 -10.569 -7.765 0.775 1.00 41.34 H new ATOM 0 HB3 ASP A 397 -8.936 -8.395 0.689 1.00 41.34 H new ATOM 661 N HIS A 398 -10.143 -7.578 4.704 1.00 24.20 N ATOM 662 CA HIS A 398 -11.084 -7.513 5.788 1.00 62.03 C ATOM 663 C HIS A 398 -11.169 -6.059 6.172 1.00 13.02 C ATOM 664 O HIS A 398 -10.187 -5.488 6.639 1.00 70.54 O ATOM 665 CB HIS A 398 -10.613 -8.359 6.987 1.00 21.43 C ATOM 666 CG HIS A 398 -10.302 -9.791 6.649 1.00 0.15 C ATOM 667 ND1 HIS A 398 -9.152 -10.437 7.041 1.00 10.34 N ATOM 668 CD2 HIS A 398 -11.016 -10.700 5.943 1.00 64.21 C ATOM 669 CE1 HIS A 398 -9.195 -11.682 6.570 1.00 24.43 C ATOM 670 NE2 HIS A 398 -10.310 -11.897 5.892 1.00 43.11 N ATOM 0 H HIS A 398 -9.241 -7.983 4.954 1.00 24.20 H new ATOM 0 HA HIS A 398 -12.054 -7.911 5.489 1.00 62.03 H new ATOM 0 HB2 HIS A 398 -9.723 -7.897 7.415 1.00 21.43 H new ATOM 0 HB3 HIS A 398 -11.385 -8.339 7.757 1.00 21.43 H new ATOM 0 HD2 HIS A 398 -11.981 -10.523 5.491 1.00 64.21 H new ATOM 0 HE1 HIS A 398 -8.421 -12.419 6.722 1.00 24.43 H new ATOM 0 HE2 HIS A 398 -10.593 -12.760 5.429 1.00 43.11 H new ATOM 678 N VAL A 399 -12.312 -5.466 5.971 1.00 61.43 N ATOM 679 CA VAL A 399 -12.460 -4.049 6.133 1.00 14.15 C ATOM 680 C VAL A 399 -12.185 -3.620 7.576 1.00 43.23 C ATOM 681 O VAL A 399 -12.829 -4.067 8.528 1.00 54.21 O ATOM 682 CB VAL A 399 -13.853 -3.551 5.612 1.00 55.12 C ATOM 683 CG1 VAL A 399 -15.019 -4.237 6.316 1.00 50.21 C ATOM 684 CG2 VAL A 399 -13.973 -2.044 5.710 1.00 43.24 C ATOM 0 H VAL A 399 -13.165 -5.951 5.691 1.00 61.43 H new ATOM 0 HA VAL A 399 -11.706 -3.563 5.513 1.00 14.15 H new ATOM 0 HB VAL A 399 -13.907 -3.830 4.560 1.00 55.12 H new ATOM 0 HG11 VAL A 399 -15.959 -3.856 5.918 1.00 50.21 H new ATOM 0 HG12 VAL A 399 -14.963 -5.313 6.148 1.00 50.21 H new ATOM 0 HG13 VAL A 399 -14.969 -4.033 7.386 1.00 50.21 H new ATOM 0 HG21 VAL A 399 -14.950 -1.732 5.341 1.00 43.24 H new ATOM 0 HG22 VAL A 399 -13.863 -1.737 6.750 1.00 43.24 H new ATOM 0 HG23 VAL A 399 -13.192 -1.577 5.110 1.00 43.24 H new ATOM 694 N ILE A 400 -11.182 -2.790 7.723 1.00 32.02 N ATOM 695 CA ILE A 400 -10.771 -2.304 9.017 1.00 74.21 C ATOM 696 C ILE A 400 -11.513 -1.012 9.345 1.00 34.33 C ATOM 697 O ILE A 400 -11.860 -0.753 10.493 1.00 75.52 O ATOM 698 CB ILE A 400 -9.216 -2.108 9.082 1.00 31.41 C ATOM 699 CG1 ILE A 400 -8.752 -1.621 10.462 1.00 52.01 C ATOM 700 CG2 ILE A 400 -8.712 -1.180 7.983 1.00 31.31 C ATOM 701 CD1 ILE A 400 -9.006 -2.607 11.580 1.00 1.13 C ATOM 0 H ILE A 400 -10.626 -2.431 6.947 1.00 32.02 H new ATOM 0 HA ILE A 400 -11.029 -3.049 9.769 1.00 74.21 H new ATOM 0 HB ILE A 400 -8.776 -3.091 8.915 1.00 31.41 H new ATOM 0 HG12 ILE A 400 -7.685 -1.403 10.419 1.00 52.01 H new ATOM 0 HG13 ILE A 400 -9.259 -0.685 10.695 1.00 52.01 H new ATOM 0 HG21 ILE A 400 -7.630 -1.072 8.065 1.00 31.31 H new ATOM 0 HG22 ILE A 400 -8.962 -1.600 7.009 1.00 31.31 H new ATOM 0 HG23 ILE A 400 -9.183 -0.203 8.088 1.00 31.31 H new ATOM 0 HD11 ILE A 400 -8.650 -2.189 12.522 1.00 1.13 H new ATOM 0 HD12 ILE A 400 -10.075 -2.807 11.653 1.00 1.13 H new ATOM 0 HD13 ILE A 400 -8.476 -3.537 11.373 1.00 1.13 H new ATOM 713 N GLY A 401 -11.797 -0.245 8.324 1.00 73.33 N ATOM 714 CA GLY A 401 -12.509 0.972 8.486 1.00 33.12 C ATOM 715 C GLY A 401 -13.146 1.352 7.198 1.00 32.31 C ATOM 716 O GLY A 401 -12.702 0.911 6.131 1.00 11.40 O ATOM 0 H GLY A 401 -11.536 -0.457 7.361 1.00 73.33 H new ATOM 0 HA2 GLY A 401 -13.268 0.861 9.260 1.00 33.12 H new ATOM 0 HA3 GLY A 401 -11.832 1.760 8.815 1.00 33.12 H new ATOM 720 N THR A 402 -14.155 2.139 7.270 1.00 14.11 N ATOM 721 CA THR A 402 -14.852 2.586 6.107 1.00 51.43 C ATOM 722 C THR A 402 -14.709 4.081 5.992 1.00 73.05 C ATOM 723 O THR A 402 -14.059 4.710 6.841 1.00 13.42 O ATOM 724 CB THR A 402 -16.338 2.160 6.164 1.00 62.23 C ATOM 725 OG1 THR A 402 -16.823 2.273 7.509 1.00 72.12 O ATOM 726 CG2 THR A 402 -16.526 0.732 5.671 1.00 10.43 C ATOM 0 H THR A 402 -14.531 2.500 8.147 1.00 14.11 H new ATOM 0 HA THR A 402 -14.420 2.123 5.220 1.00 51.43 H new ATOM 0 HB THR A 402 -16.904 2.822 5.509 1.00 62.23 H new ATOM 0 HG1 THR A 402 -17.663 2.778 7.513 1.00 72.12 H new ATOM 0 HG21 THR A 402 -17.581 0.465 5.724 1.00 10.43 H new ATOM 0 HG22 THR A 402 -16.184 0.655 4.639 1.00 10.43 H new ATOM 0 HG23 THR A 402 -15.947 0.052 6.296 1.00 10.43 H new ATOM 734 N ASP A 403 -15.288 4.659 4.989 1.00 20.21 N ATOM 735 CA ASP A 403 -15.194 6.076 4.824 1.00 60.41 C ATOM 736 C ASP A 403 -16.481 6.724 5.292 1.00 45.01 C ATOM 737 O ASP A 403 -17.556 6.111 5.199 1.00 35.34 O ATOM 738 CB ASP A 403 -14.775 6.477 3.387 1.00 75.23 C ATOM 739 CG ASP A 403 -15.627 5.915 2.277 1.00 63.43 C ATOM 740 OD1 ASP A 403 -15.372 4.765 1.845 1.00 63.13 O ATOM 741 OD2 ASP A 403 -16.496 6.642 1.758 1.00 22.33 O ATOM 0 H ASP A 403 -15.830 4.175 4.273 1.00 20.21 H new ATOM 0 HA ASP A 403 -14.389 6.456 5.452 1.00 60.41 H new ATOM 0 HB2 ASP A 403 -14.787 7.565 3.315 1.00 75.23 H new ATOM 0 HB3 ASP A 403 -13.745 6.159 3.226 1.00 75.23 H new ATOM 746 N PRO A 404 -16.389 7.969 5.850 1.00 31.24 N ATOM 747 CA PRO A 404 -17.513 8.673 6.521 1.00 71.55 C ATOM 748 C PRO A 404 -18.768 8.867 5.672 1.00 2.32 C ATOM 749 O PRO A 404 -19.803 9.293 6.190 1.00 4.14 O ATOM 750 CB PRO A 404 -16.918 10.031 6.902 1.00 63.41 C ATOM 751 CG PRO A 404 -15.456 9.798 6.960 1.00 20.02 C ATOM 752 CD PRO A 404 -15.166 8.806 5.879 1.00 24.40 C ATOM 0 HA PRO A 404 -17.871 8.075 7.360 1.00 71.55 H new ATOM 0 HB2 PRO A 404 -17.168 10.794 6.165 1.00 63.41 H new ATOM 0 HB3 PRO A 404 -17.302 10.377 7.862 1.00 63.41 H new ATOM 0 HG2 PRO A 404 -14.904 10.725 6.801 1.00 20.02 H new ATOM 0 HG3 PRO A 404 -15.158 9.414 7.936 1.00 20.02 H new ATOM 0 HD2 PRO A 404 -14.990 9.295 4.921 1.00 24.40 H new ATOM 0 HD3 PRO A 404 -14.278 8.214 6.103 1.00 24.40 H new ATOM 760 N ALA A 405 -18.693 8.537 4.401 1.00 14.10 N ATOM 761 CA ALA A 405 -19.830 8.643 3.504 1.00 72.34 C ATOM 762 C ALA A 405 -20.950 7.729 3.972 1.00 22.43 C ATOM 763 O ALA A 405 -22.122 8.055 3.831 1.00 72.42 O ATOM 764 CB ALA A 405 -19.422 8.296 2.093 1.00 24.30 C ATOM 0 H ALA A 405 -17.844 8.187 3.957 1.00 14.10 H new ATOM 0 HA ALA A 405 -20.190 9.672 3.514 1.00 72.34 H new ATOM 0 HB1 ALA A 405 -20.286 8.380 1.433 1.00 24.30 H new ATOM 0 HB2 ALA A 405 -18.643 8.982 1.760 1.00 24.30 H new ATOM 0 HB3 ALA A 405 -19.042 7.275 2.065 1.00 24.30 H new ATOM 770 N ALA A 406 -20.563 6.609 4.571 1.00 31.13 N ATOM 771 CA ALA A 406 -21.511 5.651 5.116 1.00 61.00 C ATOM 772 C ALA A 406 -22.147 6.207 6.385 1.00 44.24 C ATOM 773 O ALA A 406 -23.329 6.023 6.646 1.00 33.23 O ATOM 774 CB ALA A 406 -20.801 4.337 5.420 1.00 61.41 C ATOM 0 H ALA A 406 -19.586 6.342 4.691 1.00 31.13 H new ATOM 0 HA ALA A 406 -22.295 5.470 4.381 1.00 61.00 H new ATOM 0 HB1 ALA A 406 -21.516 3.623 5.828 1.00 61.41 H new ATOM 0 HB2 ALA A 406 -20.370 3.935 4.503 1.00 61.41 H new ATOM 0 HB3 ALA A 406 -20.008 4.512 6.147 1.00 61.41 H new ATOM 780 N ASN A 407 -21.351 6.933 7.141 1.00 22.32 N ATOM 781 CA ASN A 407 -21.784 7.502 8.410 1.00 70.35 C ATOM 782 C ASN A 407 -22.597 8.762 8.192 1.00 44.53 C ATOM 783 O ASN A 407 -23.209 9.287 9.123 1.00 30.25 O ATOM 784 CB ASN A 407 -20.587 7.807 9.313 1.00 55.43 C ATOM 785 CG ASN A 407 -19.782 6.574 9.668 1.00 53.31 C ATOM 786 OD1 ASN A 407 -18.844 6.204 8.954 1.00 31.32 O ATOM 787 ND2 ASN A 407 -20.111 5.945 10.771 1.00 24.41 N ATOM 0 H ASN A 407 -20.384 7.148 6.897 1.00 22.32 H new ATOM 0 HA ASN A 407 -22.413 6.760 8.902 1.00 70.35 H new ATOM 0 HB2 ASN A 407 -19.938 8.527 8.815 1.00 55.43 H new ATOM 0 HB3 ASN A 407 -20.942 8.279 10.230 1.00 55.43 H new ATOM 0 HD21 ASN A 407 -19.586 5.121 11.064 1.00 24.41 H new ATOM 0 HD22 ASN A 407 -20.892 6.280 11.335 1.00 24.41 H new ATOM 794 N THR A 408 -22.588 9.243 6.974 1.00 3.42 N ATOM 795 CA THR A 408 -23.345 10.403 6.586 1.00 24.13 C ATOM 796 C THR A 408 -24.790 9.956 6.331 1.00 11.24 C ATOM 797 O THR A 408 -25.021 8.798 5.992 1.00 23.52 O ATOM 798 CB THR A 408 -22.728 11.027 5.297 1.00 73.10 C ATOM 799 OG1 THR A 408 -21.345 11.350 5.538 1.00 31.25 O ATOM 800 CG2 THR A 408 -23.455 12.293 4.867 1.00 54.20 C ATOM 0 H THR A 408 -22.046 8.832 6.214 1.00 3.42 H new ATOM 0 HA THR A 408 -23.323 11.160 7.370 1.00 24.13 H new ATOM 0 HB THR A 408 -22.825 10.291 4.499 1.00 73.10 H new ATOM 0 HG1 THR A 408 -20.803 10.536 5.472 1.00 31.25 H new ATOM 0 HG21 THR A 408 -22.990 12.691 3.965 1.00 54.20 H new ATOM 0 HG22 THR A 408 -24.500 12.061 4.664 1.00 54.20 H new ATOM 0 HG23 THR A 408 -23.396 13.035 5.664 1.00 54.20 H new ATOM 808 N SER A 409 -25.739 10.838 6.521 1.00 10.34 N ATOM 809 CA SER A 409 -27.110 10.497 6.297 1.00 2.12 C ATOM 810 C SER A 409 -27.382 10.415 4.794 1.00 22.03 C ATOM 811 O SER A 409 -27.333 11.430 4.070 1.00 72.53 O ATOM 812 CB SER A 409 -27.990 11.556 6.938 1.00 10.32 C ATOM 813 OG SER A 409 -27.615 11.761 8.293 1.00 64.03 O ATOM 0 H SER A 409 -25.581 11.797 6.831 1.00 10.34 H new ATOM 0 HA SER A 409 -27.331 9.527 6.741 1.00 2.12 H new ATOM 0 HB2 SER A 409 -27.904 12.492 6.385 1.00 10.32 H new ATOM 0 HB3 SER A 409 -29.035 11.249 6.886 1.00 10.32 H new ATOM 0 HG SER A 409 -28.190 12.447 8.691 1.00 64.03 H new ATOM 819 N VAL A 410 -27.656 9.226 4.348 1.00 61.34 N ATOM 820 CA VAL A 410 -27.913 8.939 2.971 1.00 23.01 C ATOM 821 C VAL A 410 -29.334 8.442 2.816 1.00 41.22 C ATOM 822 O VAL A 410 -29.964 7.999 3.791 1.00 3.21 O ATOM 823 CB VAL A 410 -26.916 7.881 2.393 1.00 32.25 C ATOM 824 CG1 VAL A 410 -25.487 8.409 2.417 1.00 3.40 C ATOM 825 CG2 VAL A 410 -27.002 6.554 3.153 1.00 4.03 C ATOM 0 H VAL A 410 -27.708 8.405 4.951 1.00 61.34 H new ATOM 0 HA VAL A 410 -27.773 9.861 2.407 1.00 23.01 H new ATOM 0 HB VAL A 410 -27.203 7.697 1.358 1.00 32.25 H new ATOM 0 HG11 VAL A 410 -24.814 7.655 2.010 1.00 3.40 H new ATOM 0 HG12 VAL A 410 -25.424 9.315 1.814 1.00 3.40 H new ATOM 0 HG13 VAL A 410 -25.200 8.636 3.444 1.00 3.40 H new ATOM 0 HG21 VAL A 410 -26.296 5.843 2.724 1.00 4.03 H new ATOM 0 HG22 VAL A 410 -26.759 6.719 4.203 1.00 4.03 H new ATOM 0 HG23 VAL A 410 -28.013 6.154 3.074 1.00 4.03 H new ATOM 835 N SER A 411 -29.841 8.528 1.631 1.00 2.35 N ATOM 836 CA SER A 411 -31.164 8.083 1.347 1.00 2.13 C ATOM 837 C SER A 411 -31.186 6.550 1.322 1.00 42.13 C ATOM 838 O SER A 411 -30.186 5.917 0.957 1.00 21.53 O ATOM 839 CB SER A 411 -31.599 8.691 0.018 1.00 51.42 C ATOM 840 OG SER A 411 -31.498 10.118 0.076 1.00 15.12 O ATOM 0 H SER A 411 -29.345 8.912 0.827 1.00 2.35 H new ATOM 0 HA SER A 411 -31.866 8.405 2.116 1.00 2.13 H new ATOM 0 HB2 SER A 411 -30.975 8.307 -0.789 1.00 51.42 H new ATOM 0 HB3 SER A 411 -32.625 8.400 -0.206 1.00 51.42 H new ATOM 0 HG SER A 411 -31.648 10.419 0.996 1.00 15.12 H new ATOM 846 N ALA A 412 -32.293 5.961 1.741 1.00 23.20 N ATOM 847 CA ALA A 412 -32.413 4.514 1.810 1.00 73.21 C ATOM 848 C ALA A 412 -32.266 3.903 0.426 1.00 21.13 C ATOM 849 O ALA A 412 -32.944 4.319 -0.531 1.00 31.32 O ATOM 850 CB ALA A 412 -33.733 4.117 2.445 1.00 3.55 C ATOM 0 H ALA A 412 -33.127 6.466 2.040 1.00 23.20 H new ATOM 0 HA ALA A 412 -31.610 4.128 2.438 1.00 73.21 H new ATOM 0 HB1 ALA A 412 -33.804 3.030 2.488 1.00 3.55 H new ATOM 0 HB2 ALA A 412 -33.788 4.524 3.455 1.00 3.55 H new ATOM 0 HB3 ALA A 412 -34.556 4.511 1.849 1.00 3.55 H new ATOM 856 N GLY A 413 -31.385 2.935 0.321 1.00 43.33 N ATOM 857 CA GLY A 413 -31.112 2.317 -0.947 1.00 53.24 C ATOM 858 C GLY A 413 -29.986 3.012 -1.687 1.00 11.35 C ATOM 859 O GLY A 413 -29.922 2.961 -2.918 1.00 12.41 O ATOM 0 H GLY A 413 -30.847 2.561 1.102 1.00 43.33 H new ATOM 0 HA2 GLY A 413 -30.852 1.270 -0.791 1.00 53.24 H new ATOM 0 HA3 GLY A 413 -32.013 2.334 -1.560 1.00 53.24 H new ATOM 863 N ASP A 414 -29.099 3.664 -0.946 1.00 51.02 N ATOM 864 CA ASP A 414 -27.964 4.369 -1.553 1.00 51.54 C ATOM 865 C ASP A 414 -26.830 3.356 -1.741 1.00 72.44 C ATOM 866 O ASP A 414 -27.019 2.172 -1.442 1.00 70.43 O ATOM 867 CB ASP A 414 -27.510 5.530 -0.649 1.00 64.50 C ATOM 868 CG ASP A 414 -26.803 6.638 -1.405 1.00 63.44 C ATOM 869 OD1 ASP A 414 -25.597 6.531 -1.684 1.00 70.44 O ATOM 870 OD2 ASP A 414 -27.457 7.645 -1.743 1.00 5.54 O ATOM 0 H ASP A 414 -29.138 3.723 0.072 1.00 51.02 H new ATOM 0 HA ASP A 414 -28.251 4.794 -2.515 1.00 51.54 H new ATOM 0 HB2 ASP A 414 -28.379 5.945 -0.139 1.00 64.50 H new ATOM 0 HB3 ASP A 414 -26.843 5.142 0.121 1.00 64.50 H new ATOM 875 N GLU A 415 -25.672 3.779 -2.193 1.00 51.54 N ATOM 876 CA GLU A 415 -24.606 2.832 -2.426 1.00 40.04 C ATOM 877 C GLU A 415 -23.446 3.064 -1.481 1.00 30.52 C ATOM 878 O GLU A 415 -23.020 4.197 -1.258 1.00 13.44 O ATOM 879 CB GLU A 415 -24.120 2.838 -3.888 1.00 45.12 C ATOM 880 CG GLU A 415 -23.436 4.110 -4.326 1.00 51.14 C ATOM 881 CD GLU A 415 -22.985 4.059 -5.749 1.00 45.14 C ATOM 882 OE1 GLU A 415 -21.927 3.475 -6.032 1.00 50.45 O ATOM 883 OE2 GLU A 415 -23.677 4.611 -6.619 1.00 62.43 O ATOM 0 H GLU A 415 -25.446 4.751 -2.403 1.00 51.54 H new ATOM 0 HA GLU A 415 -25.024 1.845 -2.227 1.00 40.04 H new ATOM 0 HB2 GLU A 415 -23.431 2.005 -4.030 1.00 45.12 H new ATOM 0 HB3 GLU A 415 -24.975 2.659 -4.540 1.00 45.12 H new ATOM 0 HG2 GLU A 415 -24.119 4.949 -4.195 1.00 51.14 H new ATOM 0 HG3 GLU A 415 -22.576 4.296 -3.683 1.00 51.14 H new ATOM 890 N ILE A 416 -22.959 2.015 -0.906 1.00 51.03 N ATOM 891 CA ILE A 416 -21.817 2.111 -0.050 1.00 30.04 C ATOM 892 C ILE A 416 -20.628 1.500 -0.737 1.00 61.32 C ATOM 893 O ILE A 416 -20.703 0.398 -1.293 1.00 61.10 O ATOM 894 CB ILE A 416 -22.066 1.472 1.343 1.00 11.33 C ATOM 895 CG1 ILE A 416 -23.183 2.233 2.077 1.00 52.32 C ATOM 896 CG2 ILE A 416 -20.787 1.425 2.196 1.00 34.33 C ATOM 897 CD1 ILE A 416 -22.907 3.720 2.272 1.00 15.21 C ATOM 0 H ILE A 416 -23.335 1.073 -1.013 1.00 51.03 H new ATOM 0 HA ILE A 416 -21.617 3.166 0.139 1.00 30.04 H new ATOM 0 HB ILE A 416 -22.379 0.440 1.184 1.00 11.33 H new ATOM 0 HG12 ILE A 416 -24.112 2.118 1.519 1.00 52.32 H new ATOM 0 HG13 ILE A 416 -23.339 1.773 3.053 1.00 52.32 H new ATOM 0 HG21 ILE A 416 -21.010 0.970 3.161 1.00 34.33 H new ATOM 0 HG22 ILE A 416 -20.029 0.834 1.683 1.00 34.33 H new ATOM 0 HG23 ILE A 416 -20.415 2.438 2.350 1.00 34.33 H new ATOM 0 HD11 ILE A 416 -23.744 4.180 2.797 1.00 15.21 H new ATOM 0 HD12 ILE A 416 -21.997 3.847 2.858 1.00 15.21 H new ATOM 0 HD13 ILE A 416 -22.782 4.197 1.300 1.00 15.21 H new ATOM 909 N THR A 417 -19.566 2.233 -0.755 1.00 70.21 N ATOM 910 CA THR A 417 -18.372 1.803 -1.367 1.00 51.25 C ATOM 911 C THR A 417 -17.523 1.018 -0.364 1.00 34.40 C ATOM 912 O THR A 417 -17.215 1.481 0.739 1.00 71.01 O ATOM 913 CB THR A 417 -17.604 3.003 -2.016 1.00 22.22 C ATOM 914 OG1 THR A 417 -16.392 2.573 -2.637 1.00 0.40 O ATOM 915 CG2 THR A 417 -17.311 4.108 -1.006 1.00 52.43 C ATOM 0 H THR A 417 -19.511 3.161 -0.336 1.00 70.21 H new ATOM 0 HA THR A 417 -18.612 1.125 -2.186 1.00 51.25 H new ATOM 0 HB THR A 417 -18.261 3.413 -2.783 1.00 22.22 H new ATOM 0 HG1 THR A 417 -15.936 3.344 -3.034 1.00 0.40 H new ATOM 0 HG21 THR A 417 -16.777 4.920 -1.500 1.00 52.43 H new ATOM 0 HG22 THR A 417 -18.248 4.485 -0.598 1.00 52.43 H new ATOM 0 HG23 THR A 417 -16.698 3.709 -0.198 1.00 52.43 H new ATOM 923 N VAL A 418 -17.214 -0.183 -0.736 1.00 70.33 N ATOM 924 CA VAL A 418 -16.430 -1.064 0.053 1.00 34.34 C ATOM 925 C VAL A 418 -15.009 -0.968 -0.437 1.00 33.10 C ATOM 926 O VAL A 418 -14.712 -1.289 -1.599 1.00 63.24 O ATOM 927 CB VAL A 418 -16.932 -2.531 -0.070 1.00 1.32 C ATOM 928 CG1 VAL A 418 -16.088 -3.480 0.779 1.00 32.50 C ATOM 929 CG2 VAL A 418 -18.406 -2.636 0.321 1.00 73.25 C ATOM 0 H VAL A 418 -17.512 -0.585 -1.625 1.00 70.33 H new ATOM 0 HA VAL A 418 -16.505 -0.781 1.103 1.00 34.34 H new ATOM 0 HB VAL A 418 -16.828 -2.828 -1.114 1.00 1.32 H new ATOM 0 HG11 VAL A 418 -16.465 -4.497 0.671 1.00 32.50 H new ATOM 0 HG12 VAL A 418 -15.051 -3.440 0.447 1.00 32.50 H new ATOM 0 HG13 VAL A 418 -16.146 -3.181 1.826 1.00 32.50 H new ATOM 0 HG21 VAL A 418 -18.735 -3.671 0.227 1.00 73.25 H new ATOM 0 HG22 VAL A 418 -18.533 -2.307 1.352 1.00 73.25 H new ATOM 0 HG23 VAL A 418 -19.003 -2.005 -0.337 1.00 73.25 H new ATOM 939 N ASN A 419 -14.162 -0.474 0.409 1.00 60.01 N ATOM 940 CA ASN A 419 -12.767 -0.307 0.084 1.00 54.13 C ATOM 941 C ASN A 419 -12.066 -1.609 0.354 1.00 40.43 C ATOM 942 O ASN A 419 -12.017 -2.065 1.498 1.00 12.04 O ATOM 943 CB ASN A 419 -12.126 0.822 0.923 1.00 25.44 C ATOM 944 CG ASN A 419 -12.802 2.176 0.748 1.00 62.10 C ATOM 945 OD1 ASN A 419 -12.455 2.941 -0.155 1.00 23.53 O ATOM 946 ND2 ASN A 419 -13.739 2.499 1.631 1.00 10.04 N ATOM 0 H ASN A 419 -14.412 -0.172 1.351 1.00 60.01 H new ATOM 0 HA ASN A 419 -12.671 -0.028 -0.965 1.00 54.13 H new ATOM 0 HB2 ASN A 419 -12.159 0.543 1.976 1.00 25.44 H new ATOM 0 HB3 ASN A 419 -11.075 0.913 0.650 1.00 25.44 H new ATOM 0 HD21 ASN A 419 -14.199 3.408 1.577 1.00 10.04 H new ATOM 0 HD22 ASN A 419 -13.999 1.839 2.364 1.00 10.04 H new ATOM 953 N VAL A 420 -11.571 -2.224 -0.678 1.00 75.45 N ATOM 954 CA VAL A 420 -10.935 -3.498 -0.549 1.00 14.15 C ATOM 955 C VAL A 420 -9.491 -3.431 -1.051 1.00 61.42 C ATOM 956 O VAL A 420 -9.195 -2.808 -2.094 1.00 12.31 O ATOM 957 CB VAL A 420 -11.748 -4.614 -1.296 1.00 61.43 C ATOM 958 CG1 VAL A 420 -11.821 -4.382 -2.798 1.00 15.42 C ATOM 959 CG2 VAL A 420 -11.210 -5.991 -0.990 1.00 12.52 C ATOM 0 H VAL A 420 -11.597 -1.857 -1.629 1.00 75.45 H new ATOM 0 HA VAL A 420 -10.912 -3.763 0.508 1.00 14.15 H new ATOM 0 HB VAL A 420 -12.768 -4.554 -0.915 1.00 61.43 H new ATOM 0 HG11 VAL A 420 -12.395 -5.184 -3.263 1.00 15.42 H new ATOM 0 HG12 VAL A 420 -12.307 -3.427 -2.995 1.00 15.42 H new ATOM 0 HG13 VAL A 420 -10.813 -4.369 -3.214 1.00 15.42 H new ATOM 0 HG21 VAL A 420 -11.797 -6.738 -1.524 1.00 12.52 H new ATOM 0 HG22 VAL A 420 -10.169 -6.053 -1.307 1.00 12.52 H new ATOM 0 HG23 VAL A 420 -11.275 -6.177 0.082 1.00 12.52 H new ATOM 969 N SER A 421 -8.598 -4.023 -0.301 1.00 73.13 N ATOM 970 CA SER A 421 -7.225 -4.064 -0.689 1.00 30.33 C ATOM 971 C SER A 421 -7.020 -5.241 -1.628 1.00 22.03 C ATOM 972 O SER A 421 -7.306 -6.408 -1.264 1.00 32.24 O ATOM 973 CB SER A 421 -6.387 -4.273 0.560 1.00 63.41 C ATOM 974 OG SER A 421 -6.677 -3.297 1.548 1.00 24.34 O ATOM 0 H SER A 421 -8.805 -4.484 0.585 1.00 73.13 H new ATOM 0 HA SER A 421 -6.937 -3.139 -1.188 1.00 30.33 H new ATOM 0 HB2 SER A 421 -6.575 -5.268 0.963 1.00 63.41 H new ATOM 0 HB3 SER A 421 -5.329 -4.228 0.302 1.00 63.41 H new ATOM 0 HG SER A 421 -6.287 -3.572 2.404 1.00 24.34 H new ATOM 980 N THR A 422 -6.561 -4.968 -2.815 1.00 73.34 N ATOM 981 CA THR A 422 -6.307 -5.999 -3.762 1.00 71.33 C ATOM 982 C THR A 422 -4.842 -6.023 -4.180 1.00 2.31 C ATOM 983 O THR A 422 -4.424 -5.192 -4.977 1.00 0.15 O ATOM 984 CB THR A 422 -7.216 -5.804 -4.996 1.00 45.13 C ATOM 985 OG1 THR A 422 -7.167 -4.425 -5.412 1.00 33.31 O ATOM 986 CG2 THR A 422 -8.656 -6.192 -4.686 1.00 0.04 C ATOM 0 H THR A 422 -6.355 -4.026 -3.147 1.00 73.34 H new ATOM 0 HA THR A 422 -6.530 -6.958 -3.294 1.00 71.33 H new ATOM 0 HB THR A 422 -6.854 -6.450 -5.796 1.00 45.13 H new ATOM 0 HG1 THR A 422 -6.236 -4.118 -5.418 1.00 33.31 H new ATOM 0 HG21 THR A 422 -9.272 -6.044 -5.573 1.00 0.04 H new ATOM 0 HG22 THR A 422 -8.694 -7.240 -4.388 1.00 0.04 H new ATOM 0 HG23 THR A 422 -9.034 -5.570 -3.874 1.00 0.04 H new ATOM 994 N GLY A 423 -4.093 -6.995 -3.675 1.00 65.23 N ATOM 995 CA GLY A 423 -2.700 -7.175 -4.069 1.00 25.23 C ATOM 996 C GLY A 423 -1.723 -6.071 -3.618 1.00 11.21 C ATOM 997 O GLY A 423 -2.083 -4.893 -3.514 1.00 10.12 O ATOM 0 H GLY A 423 -4.427 -7.673 -2.990 1.00 65.23 H new ATOM 0 HA2 GLY A 423 -2.350 -8.127 -3.670 1.00 25.23 H new ATOM 0 HA3 GLY A 423 -2.657 -7.249 -5.156 1.00 25.23 H new ATOM 1001 N PRO A 424 -0.475 -6.435 -3.304 1.00 63.50 N ATOM 1002 CA PRO A 424 0.552 -5.457 -3.033 1.00 34.22 C ATOM 1003 C PRO A 424 1.146 -4.942 -4.351 1.00 50.11 C ATOM 1004 O PRO A 424 1.549 -5.738 -5.221 1.00 45.33 O ATOM 1005 CB PRO A 424 1.592 -6.238 -2.232 1.00 70.04 C ATOM 1006 CG PRO A 424 1.431 -7.664 -2.652 1.00 74.10 C ATOM 1007 CD PRO A 424 0.013 -7.822 -3.149 1.00 23.41 C ATOM 0 HA PRO A 424 0.186 -4.581 -2.497 1.00 34.22 H new ATOM 0 HB2 PRO A 424 2.600 -5.879 -2.441 1.00 70.04 H new ATOM 0 HB3 PRO A 424 1.429 -6.124 -1.160 1.00 70.04 H new ATOM 0 HG2 PRO A 424 2.145 -7.918 -3.436 1.00 74.10 H new ATOM 0 HG3 PRO A 424 1.623 -8.336 -1.816 1.00 74.10 H new ATOM 0 HD2 PRO A 424 -0.019 -8.363 -4.095 1.00 23.41 H new ATOM 0 HD3 PRO A 424 -0.597 -8.382 -2.440 1.00 23.41 H new ATOM 1015 N GLU A 425 1.193 -3.639 -4.505 1.00 4.54 N ATOM 1016 CA GLU A 425 1.670 -3.031 -5.719 1.00 41.42 C ATOM 1017 C GLU A 425 3.204 -3.171 -5.800 1.00 15.51 C ATOM 1018 O GLU A 425 3.886 -3.339 -4.765 1.00 62.03 O ATOM 1019 CB GLU A 425 1.238 -1.565 -5.725 1.00 50.13 C ATOM 1020 CG GLU A 425 0.665 -1.062 -7.032 1.00 62.13 C ATOM 1021 CD GLU A 425 1.648 -1.036 -8.155 1.00 22.41 C ATOM 1022 OE1 GLU A 425 1.860 -2.082 -8.794 1.00 5.12 O ATOM 1023 OE2 GLU A 425 2.233 0.031 -8.418 1.00 55.35 O ATOM 0 H GLU A 425 0.901 -2.973 -3.790 1.00 4.54 H new ATOM 0 HA GLU A 425 1.248 -3.526 -6.593 1.00 41.42 H new ATOM 0 HB2 GLU A 425 0.494 -1.420 -4.942 1.00 50.13 H new ATOM 0 HB3 GLU A 425 2.099 -0.949 -5.464 1.00 50.13 H new ATOM 0 HG2 GLU A 425 -0.177 -1.693 -7.315 1.00 62.13 H new ATOM 0 HG3 GLU A 425 0.273 -0.056 -6.882 1.00 62.13 H new ATOM 1030 N GLN A 426 3.738 -3.107 -6.997 1.00 62.55 N ATOM 1031 CA GLN A 426 5.155 -3.282 -7.216 1.00 3.24 C ATOM 1032 C GLN A 426 5.749 -2.063 -7.890 1.00 23.24 C ATOM 1033 O GLN A 426 5.047 -1.293 -8.536 1.00 65.44 O ATOM 1034 CB GLN A 426 5.446 -4.526 -8.049 1.00 22.24 C ATOM 1035 CG GLN A 426 4.920 -5.830 -7.474 1.00 30.22 C ATOM 1036 CD GLN A 426 5.334 -7.013 -8.314 1.00 62.25 C ATOM 1037 OE1 GLN A 426 4.638 -7.394 -9.249 1.00 11.34 O ATOM 1038 NE2 GLN A 426 6.453 -7.612 -7.980 1.00 54.54 N ATOM 0 H GLN A 426 3.202 -2.932 -7.847 1.00 62.55 H new ATOM 0 HA GLN A 426 5.619 -3.411 -6.238 1.00 3.24 H new ATOM 0 HB2 GLN A 426 5.018 -4.387 -9.042 1.00 22.24 H new ATOM 0 HB3 GLN A 426 6.525 -4.613 -8.177 1.00 22.24 H new ATOM 0 HG2 GLN A 426 5.292 -5.957 -6.457 1.00 30.22 H new ATOM 0 HG3 GLN A 426 3.832 -5.789 -7.413 1.00 30.22 H new ATOM 0 HE21 GLN A 426 7.003 -7.264 -7.195 1.00 54.54 H new ATOM 0 HE22 GLN A 426 6.772 -8.426 -8.505 1.00 54.54 H new ATOM 1047 N ARG A 427 7.029 -1.888 -7.739 1.00 1.31 N ATOM 1048 CA ARG A 427 7.703 -0.771 -8.304 1.00 23.51 C ATOM 1049 C ARG A 427 9.101 -1.201 -8.724 1.00 41.24 C ATOM 1050 O ARG A 427 9.704 -2.079 -8.106 1.00 21.11 O ATOM 1051 CB ARG A 427 7.773 0.361 -7.272 1.00 25.54 C ATOM 1052 CG ARG A 427 8.249 1.690 -7.815 1.00 62.41 C ATOM 1053 CD ARG A 427 7.287 2.232 -8.842 1.00 32.03 C ATOM 1054 NE ARG A 427 7.714 3.513 -9.382 1.00 54.20 N ATOM 1055 CZ ARG A 427 6.947 4.307 -10.133 1.00 12.41 C ATOM 1056 NH1 ARG A 427 5.684 3.977 -10.389 1.00 54.14 N ATOM 1057 NH2 ARG A 427 7.440 5.435 -10.614 1.00 61.35 N ATOM 0 H ARG A 427 7.632 -2.523 -7.216 1.00 1.31 H new ATOM 0 HA ARG A 427 7.163 -0.408 -9.179 1.00 23.51 H new ATOM 0 HB2 ARG A 427 6.783 0.497 -6.836 1.00 25.54 H new ATOM 0 HB3 ARG A 427 8.438 0.056 -6.464 1.00 25.54 H new ATOM 0 HG2 ARG A 427 8.354 2.404 -6.998 1.00 62.41 H new ATOM 0 HG3 ARG A 427 9.236 1.571 -8.263 1.00 62.41 H new ATOM 0 HD2 ARG A 427 7.186 1.514 -9.656 1.00 32.03 H new ATOM 0 HD3 ARG A 427 6.301 2.342 -8.390 1.00 32.03 H new ATOM 0 HE ARG A 427 8.662 3.826 -9.173 1.00 54.20 H new ATOM 0 HH11 ARG A 427 5.296 3.113 -10.011 1.00 54.14 H new ATOM 0 HH12 ARG A 427 5.104 4.588 -10.963 1.00 54.14 H new ATOM 0 HH21 ARG A 427 8.405 5.697 -10.411 1.00 61.35 H new ATOM 0 HH22 ARG A 427 6.856 6.043 -11.188 1.00 61.35 H new ATOM 1071 N GLU A 428 9.572 -0.645 -9.794 1.00 75.32 N ATOM 1072 CA GLU A 428 10.901 -0.916 -10.280 1.00 62.51 C ATOM 1073 C GLU A 428 11.919 -0.036 -9.576 1.00 12.43 C ATOM 1074 O GLU A 428 11.653 1.152 -9.308 1.00 34.40 O ATOM 1075 CB GLU A 428 10.953 -0.773 -11.790 1.00 10.24 C ATOM 1076 CG GLU A 428 10.391 0.530 -12.327 1.00 54.44 C ATOM 1077 CD GLU A 428 10.336 0.529 -13.821 1.00 54.15 C ATOM 1078 OE1 GLU A 428 9.617 -0.315 -14.393 1.00 31.13 O ATOM 1079 OE2 GLU A 428 10.985 1.374 -14.456 1.00 73.11 O ATOM 0 H GLU A 428 9.046 0.017 -10.365 1.00 75.32 H new ATOM 0 HA GLU A 428 11.162 -1.948 -10.047 1.00 62.51 H new ATOM 0 HB2 GLU A 428 11.990 -0.866 -12.114 1.00 10.24 H new ATOM 0 HB3 GLU A 428 10.404 -1.601 -12.238 1.00 10.24 H new ATOM 0 HG2 GLU A 428 9.390 0.689 -11.925 1.00 54.44 H new ATOM 0 HG3 GLU A 428 11.007 1.362 -11.985 1.00 54.44 H new ATOM 1086 N ILE A 429 13.047 -0.621 -9.239 1.00 54.33 N ATOM 1087 CA ILE A 429 14.075 0.072 -8.484 1.00 3.12 C ATOM 1088 C ILE A 429 14.961 0.892 -9.427 1.00 40.12 C ATOM 1089 O ILE A 429 15.437 0.372 -10.426 1.00 22.22 O ATOM 1090 CB ILE A 429 14.973 -0.917 -7.628 1.00 74.24 C ATOM 1091 CG1 ILE A 429 14.184 -1.623 -6.505 1.00 44.34 C ATOM 1092 CG2 ILE A 429 16.193 -0.225 -7.038 1.00 2.25 C ATOM 1093 CD1 ILE A 429 13.238 -2.701 -6.975 1.00 14.11 C ATOM 0 H ILE A 429 13.280 -1.585 -9.478 1.00 54.33 H new ATOM 0 HA ILE A 429 13.564 0.735 -7.785 1.00 3.12 H new ATOM 0 HB ILE A 429 15.310 -1.677 -8.333 1.00 74.24 H new ATOM 0 HG12 ILE A 429 14.893 -2.063 -5.804 1.00 44.34 H new ATOM 0 HG13 ILE A 429 13.614 -0.874 -5.955 1.00 44.34 H new ATOM 0 HG21 ILE A 429 16.775 -0.943 -6.461 1.00 2.25 H new ATOM 0 HG22 ILE A 429 16.808 0.178 -7.843 1.00 2.25 H new ATOM 0 HG23 ILE A 429 15.871 0.587 -6.387 1.00 2.25 H new ATOM 0 HD11 ILE A 429 12.730 -3.139 -6.116 1.00 14.11 H new ATOM 0 HD12 ILE A 429 12.501 -2.269 -7.651 1.00 14.11 H new ATOM 0 HD13 ILE A 429 13.800 -3.475 -7.498 1.00 14.11 H new ATOM 1105 N PRO A 430 15.101 2.204 -9.185 1.00 30.21 N ATOM 1106 CA PRO A 430 16.044 3.050 -9.937 1.00 31.24 C ATOM 1107 C PRO A 430 17.494 2.576 -9.734 1.00 33.52 C ATOM 1108 O PRO A 430 17.897 2.237 -8.629 1.00 1.40 O ATOM 1109 CB PRO A 430 15.840 4.426 -9.302 1.00 14.51 C ATOM 1110 CG PRO A 430 14.442 4.365 -8.807 1.00 21.24 C ATOM 1111 CD PRO A 430 14.317 2.997 -8.229 1.00 51.51 C ATOM 0 HA PRO A 430 15.872 3.032 -11.013 1.00 31.24 H new ATOM 0 HB2 PRO A 430 16.547 4.605 -8.492 1.00 14.51 H new ATOM 0 HB3 PRO A 430 15.976 5.229 -10.027 1.00 14.51 H new ATOM 0 HG2 PRO A 430 14.251 5.133 -8.057 1.00 21.24 H new ATOM 0 HG3 PRO A 430 13.727 4.523 -9.614 1.00 21.24 H new ATOM 0 HD2 PRO A 430 14.722 2.940 -7.219 1.00 51.51 H new ATOM 0 HD3 PRO A 430 13.279 2.667 -8.176 1.00 51.51 H new ATOM 1119 N ASP A 431 18.281 2.629 -10.785 1.00 3.42 N ATOM 1120 CA ASP A 431 19.656 2.087 -10.786 1.00 23.43 C ATOM 1121 C ASP A 431 20.681 3.102 -10.279 1.00 31.34 C ATOM 1122 O ASP A 431 21.888 2.942 -10.477 1.00 44.35 O ATOM 1123 CB ASP A 431 20.046 1.622 -12.204 1.00 1.52 C ATOM 1124 CG ASP A 431 20.169 2.756 -13.208 1.00 20.31 C ATOM 1125 OD1 ASP A 431 19.155 3.425 -13.498 1.00 64.13 O ATOM 1126 OD2 ASP A 431 21.277 2.993 -13.732 1.00 62.32 O ATOM 0 H ASP A 431 18.002 3.046 -11.673 1.00 3.42 H new ATOM 0 HA ASP A 431 19.664 1.238 -10.102 1.00 23.43 H new ATOM 0 HB2 ASP A 431 20.996 1.089 -12.153 1.00 1.52 H new ATOM 0 HB3 ASP A 431 19.300 0.912 -12.561 1.00 1.52 H new ATOM 1131 N VAL A 432 20.215 4.084 -9.556 1.00 51.33 N ATOM 1132 CA VAL A 432 21.066 5.176 -9.085 1.00 64.11 C ATOM 1133 C VAL A 432 21.798 4.812 -7.790 1.00 31.31 C ATOM 1134 O VAL A 432 22.657 5.570 -7.318 1.00 42.12 O ATOM 1135 CB VAL A 432 20.250 6.469 -8.855 1.00 64.03 C ATOM 1136 CG1 VAL A 432 19.542 6.879 -10.131 1.00 64.14 C ATOM 1137 CG2 VAL A 432 19.248 6.294 -7.718 1.00 34.42 C ATOM 0 H VAL A 432 19.239 4.162 -9.270 1.00 51.33 H new ATOM 0 HA VAL A 432 21.803 5.349 -9.869 1.00 64.11 H new ATOM 0 HB VAL A 432 20.943 7.260 -8.570 1.00 64.03 H new ATOM 0 HG11 VAL A 432 18.972 7.791 -9.954 1.00 64.14 H new ATOM 0 HG12 VAL A 432 20.279 7.058 -10.914 1.00 64.14 H new ATOM 0 HG13 VAL A 432 18.866 6.083 -10.444 1.00 64.14 H new ATOM 0 HG21 VAL A 432 18.689 7.220 -7.580 1.00 34.42 H new ATOM 0 HG22 VAL A 432 18.558 5.486 -7.962 1.00 34.42 H new ATOM 0 HG23 VAL A 432 19.780 6.051 -6.798 1.00 34.42 H new ATOM 1147 N SER A 433 21.455 3.656 -7.243 1.00 65.23 N ATOM 1148 CA SER A 433 21.995 3.162 -5.997 1.00 34.11 C ATOM 1149 C SER A 433 23.529 3.184 -5.974 1.00 32.10 C ATOM 1150 O SER A 433 24.137 3.747 -5.068 1.00 3.43 O ATOM 1151 CB SER A 433 21.473 1.750 -5.788 1.00 62.14 C ATOM 1152 OG SER A 433 20.071 1.721 -6.015 1.00 50.21 O ATOM 0 H SER A 433 20.776 3.024 -7.668 1.00 65.23 H new ATOM 0 HA SER A 433 21.672 3.816 -5.187 1.00 34.11 H new ATOM 0 HB2 SER A 433 21.976 1.062 -6.467 1.00 62.14 H new ATOM 0 HB3 SER A 433 21.694 1.416 -4.774 1.00 62.14 H new ATOM 0 HG SER A 433 19.737 0.809 -5.881 1.00 50.21 H new ATOM 1158 N THR A 434 24.123 2.620 -6.997 1.00 22.04 N ATOM 1159 CA THR A 434 25.557 2.502 -7.128 1.00 0.01 C ATOM 1160 C THR A 434 26.247 3.892 -7.161 1.00 11.55 C ATOM 1161 O THR A 434 27.386 4.038 -6.739 1.00 21.00 O ATOM 1162 CB THR A 434 25.833 1.771 -8.442 1.00 61.24 C ATOM 1163 OG1 THR A 434 24.910 0.663 -8.554 1.00 74.41 O ATOM 1164 CG2 THR A 434 27.267 1.258 -8.513 1.00 3.42 C ATOM 0 H THR A 434 23.610 2.220 -7.783 1.00 22.04 H new ATOM 0 HA THR A 434 25.956 1.960 -6.270 1.00 0.01 H new ATOM 0 HB THR A 434 25.696 2.471 -9.266 1.00 61.24 H new ATOM 0 HG1 THR A 434 25.073 0.185 -9.394 1.00 74.41 H new ATOM 0 HG21 THR A 434 27.423 0.745 -9.462 1.00 3.42 H new ATOM 0 HG22 THR A 434 27.958 2.098 -8.437 1.00 3.42 H new ATOM 0 HG23 THR A 434 27.446 0.565 -7.691 1.00 3.42 H new ATOM 1172 N LEU A 435 25.524 4.902 -7.618 1.00 43.55 N ATOM 1173 CA LEU A 435 26.088 6.228 -7.761 1.00 13.12 C ATOM 1174 C LEU A 435 25.993 7.020 -6.471 1.00 23.54 C ATOM 1175 O LEU A 435 26.979 7.632 -6.029 1.00 1.21 O ATOM 1176 CB LEU A 435 25.410 6.996 -8.899 1.00 14.24 C ATOM 1177 CG LEU A 435 25.607 6.444 -10.313 1.00 23.43 C ATOM 1178 CD1 LEU A 435 24.853 7.296 -11.312 1.00 15.42 C ATOM 1179 CD2 LEU A 435 27.087 6.399 -10.675 1.00 51.52 C ATOM 0 H LEU A 435 24.545 4.825 -7.895 1.00 43.55 H new ATOM 0 HA LEU A 435 27.143 6.101 -8.004 1.00 13.12 H new ATOM 0 HB2 LEU A 435 24.340 7.033 -8.694 1.00 14.24 H new ATOM 0 HB3 LEU A 435 25.774 8.023 -8.881 1.00 14.24 H new ATOM 0 HG LEU A 435 25.215 5.427 -10.343 1.00 23.43 H new ATOM 0 HD11 LEU A 435 24.999 6.896 -12.315 1.00 15.42 H new ATOM 0 HD12 LEU A 435 23.790 7.287 -11.069 1.00 15.42 H new ATOM 0 HD13 LEU A 435 25.226 8.319 -11.272 1.00 15.42 H new ATOM 0 HD21 LEU A 435 27.203 6.003 -11.684 1.00 51.52 H new ATOM 0 HD22 LEU A 435 27.503 7.405 -10.630 1.00 51.52 H new ATOM 0 HD23 LEU A 435 27.615 5.756 -9.970 1.00 51.52 H new ATOM 1191 N THR A 436 24.833 7.034 -5.862 1.00 43.53 N ATOM 1192 CA THR A 436 24.648 7.780 -4.648 1.00 1.34 C ATOM 1193 C THR A 436 23.652 7.078 -3.715 1.00 35.32 C ATOM 1194 O THR A 436 22.466 6.929 -4.048 1.00 45.41 O ATOM 1195 CB THR A 436 24.177 9.229 -4.955 1.00 51.02 C ATOM 1196 OG1 THR A 436 25.111 9.856 -5.861 1.00 1.31 O ATOM 1197 CG2 THR A 436 24.113 10.059 -3.676 1.00 21.12 C ATOM 0 H THR A 436 24.005 6.537 -6.189 1.00 43.53 H new ATOM 0 HA THR A 436 25.611 7.832 -4.140 1.00 1.34 H new ATOM 0 HB THR A 436 23.184 9.179 -5.402 1.00 51.02 H new ATOM 0 HG1 THR A 436 24.814 10.769 -6.057 1.00 1.31 H new ATOM 0 HG21 THR A 436 23.781 11.070 -3.914 1.00 21.12 H new ATOM 0 HG22 THR A 436 23.410 9.601 -2.980 1.00 21.12 H new ATOM 0 HG23 THR A 436 25.102 10.100 -3.219 1.00 21.12 H new ATOM 1205 N TYR A 437 24.148 6.654 -2.557 1.00 31.11 N ATOM 1206 CA TYR A 437 23.340 6.003 -1.530 1.00 3.22 C ATOM 1207 C TYR A 437 22.207 6.916 -1.067 1.00 43.23 C ATOM 1208 O TYR A 437 21.058 6.475 -0.922 1.00 43.22 O ATOM 1209 CB TYR A 437 24.229 5.579 -0.331 1.00 72.45 C ATOM 1210 CG TYR A 437 23.457 5.216 0.933 1.00 5.22 C ATOM 1211 CD1 TYR A 437 22.805 3.998 1.064 1.00 72.23 C ATOM 1212 CD2 TYR A 437 23.377 6.118 1.991 1.00 42.11 C ATOM 1213 CE1 TYR A 437 22.093 3.691 2.212 1.00 32.44 C ATOM 1214 CE2 TYR A 437 22.674 5.816 3.137 1.00 63.24 C ATOM 1215 CZ TYR A 437 22.032 4.608 3.244 1.00 45.42 C ATOM 1216 OH TYR A 437 21.316 4.316 4.388 1.00 63.12 O ATOM 0 H TYR A 437 25.131 6.753 -2.302 1.00 31.11 H new ATOM 0 HA TYR A 437 22.893 5.108 -1.963 1.00 3.22 H new ATOM 0 HB2 TYR A 437 24.835 4.724 -0.629 1.00 72.45 H new ATOM 0 HB3 TYR A 437 24.917 6.392 -0.100 1.00 72.45 H new ATOM 0 HD1 TYR A 437 22.853 3.279 0.259 1.00 72.23 H new ATOM 0 HD2 TYR A 437 23.876 7.073 1.912 1.00 42.11 H new ATOM 0 HE1 TYR A 437 21.588 2.740 2.300 1.00 32.44 H new ATOM 0 HE2 TYR A 437 22.628 6.528 3.948 1.00 63.24 H new ATOM 0 HH TYR A 437 21.516 3.400 4.674 1.00 63.12 H new ATOM 1226 N ALA A 438 22.533 8.179 -0.851 1.00 13.21 N ATOM 1227 CA ALA A 438 21.566 9.168 -0.413 1.00 71.33 C ATOM 1228 C ALA A 438 20.404 9.274 -1.390 1.00 0.11 C ATOM 1229 O ALA A 438 19.238 9.225 -0.980 1.00 44.01 O ATOM 1230 CB ALA A 438 22.232 10.516 -0.231 1.00 21.31 C ATOM 0 H ALA A 438 23.476 8.547 -0.975 1.00 13.21 H new ATOM 0 HA ALA A 438 21.166 8.844 0.548 1.00 71.33 H new ATOM 0 HB1 ALA A 438 21.492 11.246 0.098 1.00 21.31 H new ATOM 0 HB2 ALA A 438 23.019 10.435 0.518 1.00 21.31 H new ATOM 0 HB3 ALA A 438 22.664 10.839 -1.178 1.00 21.31 H new ATOM 1236 N GLU A 439 20.721 9.350 -2.677 1.00 71.11 N ATOM 1237 CA GLU A 439 19.706 9.477 -3.700 1.00 74.24 C ATOM 1238 C GLU A 439 18.887 8.205 -3.796 1.00 61.31 C ATOM 1239 O GLU A 439 17.686 8.256 -4.030 1.00 11.45 O ATOM 1240 CB GLU A 439 20.293 9.813 -5.069 1.00 23.31 C ATOM 1241 CG GLU A 439 19.207 10.144 -6.076 1.00 12.02 C ATOM 1242 CD GLU A 439 19.699 10.399 -7.457 1.00 63.10 C ATOM 1243 OE1 GLU A 439 20.495 11.329 -7.665 1.00 51.54 O ATOM 1244 OE2 GLU A 439 19.230 9.722 -8.378 1.00 14.32 O ATOM 0 H GLU A 439 21.677 9.325 -3.031 1.00 71.11 H new ATOM 0 HA GLU A 439 19.065 10.307 -3.403 1.00 74.24 H new ATOM 0 HB2 GLU A 439 20.974 10.659 -4.976 1.00 23.31 H new ATOM 0 HB3 GLU A 439 20.881 8.969 -5.431 1.00 23.31 H new ATOM 0 HG2 GLU A 439 18.494 9.320 -6.105 1.00 12.02 H new ATOM 0 HG3 GLU A 439 18.665 11.024 -5.730 1.00 12.02 H new ATOM 1251 N ALA A 440 19.539 7.073 -3.594 1.00 2.25 N ATOM 1252 CA ALA A 440 18.881 5.781 -3.659 1.00 12.01 C ATOM 1253 C ALA A 440 17.776 5.703 -2.632 1.00 71.24 C ATOM 1254 O ALA A 440 16.667 5.276 -2.932 1.00 62.35 O ATOM 1255 CB ALA A 440 19.883 4.675 -3.431 1.00 40.11 C ATOM 0 H ALA A 440 20.535 7.024 -3.381 1.00 2.25 H new ATOM 0 HA ALA A 440 18.444 5.661 -4.651 1.00 12.01 H new ATOM 0 HB1 ALA A 440 19.378 3.710 -3.482 1.00 40.11 H new ATOM 0 HB2 ALA A 440 20.656 4.721 -4.198 1.00 40.11 H new ATOM 0 HB3 ALA A 440 20.339 4.794 -2.448 1.00 40.11 H new ATOM 1261 N VAL A 441 18.066 6.175 -1.435 1.00 61.22 N ATOM 1262 CA VAL A 441 17.085 6.200 -0.364 1.00 2.13 C ATOM 1263 C VAL A 441 15.895 7.089 -0.756 1.00 61.42 C ATOM 1264 O VAL A 441 14.732 6.709 -0.571 1.00 60.55 O ATOM 1265 CB VAL A 441 17.705 6.702 0.971 1.00 44.20 C ATOM 1266 CG1 VAL A 441 16.667 6.731 2.080 1.00 25.30 C ATOM 1267 CG2 VAL A 441 18.876 5.823 1.383 1.00 65.34 C ATOM 0 H VAL A 441 18.979 6.549 -1.177 1.00 61.22 H new ATOM 0 HA VAL A 441 16.739 5.178 -0.209 1.00 2.13 H new ATOM 0 HB VAL A 441 18.065 7.718 0.807 1.00 44.20 H new ATOM 0 HG11 VAL A 441 17.129 7.086 3.001 1.00 25.30 H new ATOM 0 HG12 VAL A 441 15.854 7.401 1.800 1.00 25.30 H new ATOM 0 HG13 VAL A 441 16.272 5.727 2.235 1.00 25.30 H new ATOM 0 HG21 VAL A 441 19.296 6.191 2.319 1.00 65.34 H new ATOM 0 HG22 VAL A 441 18.531 4.798 1.518 1.00 65.34 H new ATOM 0 HG23 VAL A 441 19.641 5.849 0.607 1.00 65.34 H new ATOM 1277 N LYS A 442 16.194 8.235 -1.350 1.00 73.55 N ATOM 1278 CA LYS A 442 15.165 9.187 -1.765 1.00 21.11 C ATOM 1279 C LYS A 442 14.309 8.591 -2.884 1.00 63.21 C ATOM 1280 O LYS A 442 13.073 8.708 -2.879 1.00 51.15 O ATOM 1281 CB LYS A 442 15.801 10.484 -2.257 1.00 21.33 C ATOM 1282 CG LYS A 442 16.769 11.139 -1.284 1.00 13.43 C ATOM 1283 CD LYS A 442 16.115 11.489 0.035 1.00 24.02 C ATOM 1284 CE LYS A 442 17.108 12.159 0.964 1.00 1.12 C ATOM 1285 NZ LYS A 442 16.512 12.484 2.268 1.00 4.12 N ATOM 0 H LYS A 442 17.147 8.533 -1.558 1.00 73.55 H new ATOM 0 HA LYS A 442 14.536 9.401 -0.901 1.00 21.11 H new ATOM 0 HB2 LYS A 442 16.329 10.281 -3.189 1.00 21.33 H new ATOM 0 HB3 LYS A 442 15.007 11.194 -2.489 1.00 21.33 H new ATOM 0 HG2 LYS A 442 17.608 10.467 -1.103 1.00 13.43 H new ATOM 0 HG3 LYS A 442 17.177 12.044 -1.735 1.00 13.43 H new ATOM 0 HD2 LYS A 442 15.267 12.152 -0.138 1.00 24.02 H new ATOM 0 HD3 LYS A 442 15.723 10.586 0.503 1.00 24.02 H new ATOM 0 HE2 LYS A 442 17.966 11.503 1.111 1.00 1.12 H new ATOM 0 HE3 LYS A 442 17.481 13.071 0.499 1.00 1.12 H new ATOM 0 HZ1 LYS A 442 17.225 12.940 2.872 1.00 4.12 H new ATOM 0 HZ2 LYS A 442 15.709 13.131 2.131 1.00 4.12 H new ATOM 0 HZ3 LYS A 442 16.179 11.611 2.725 1.00 4.12 H new ATOM 1299 N LYS A 443 14.974 7.950 -3.830 1.00 40.04 N ATOM 1300 CA LYS A 443 14.322 7.306 -4.950 1.00 1.14 C ATOM 1301 C LYS A 443 13.418 6.183 -4.487 1.00 22.11 C ATOM 1302 O LYS A 443 12.272 6.118 -4.884 1.00 14.14 O ATOM 1303 CB LYS A 443 15.349 6.758 -5.953 1.00 65.23 C ATOM 1304 CG LYS A 443 16.003 7.777 -6.895 1.00 74.45 C ATOM 1305 CD LYS A 443 14.981 8.420 -7.830 1.00 12.13 C ATOM 1306 CE LYS A 443 15.639 9.213 -8.974 1.00 42.20 C ATOM 1307 NZ LYS A 443 16.563 10.277 -8.507 1.00 34.41 N ATOM 0 H LYS A 443 15.990 7.863 -3.839 1.00 40.04 H new ATOM 0 HA LYS A 443 13.716 8.064 -5.446 1.00 1.14 H new ATOM 0 HB2 LYS A 443 16.138 6.257 -5.392 1.00 65.23 H new ATOM 0 HB3 LYS A 443 14.859 5.998 -6.561 1.00 65.23 H new ATOM 0 HG2 LYS A 443 16.496 8.551 -6.307 1.00 74.45 H new ATOM 0 HG3 LYS A 443 16.776 7.284 -7.485 1.00 74.45 H new ATOM 0 HD2 LYS A 443 14.342 7.644 -8.252 1.00 12.13 H new ATOM 0 HD3 LYS A 443 14.337 9.086 -7.255 1.00 12.13 H new ATOM 0 HE2 LYS A 443 16.188 8.522 -9.614 1.00 42.20 H new ATOM 0 HE3 LYS A 443 14.859 9.665 -9.587 1.00 42.20 H new ATOM 0 HZ1 LYS A 443 16.332 11.172 -8.984 1.00 34.41 H new ATOM 0 HZ2 LYS A 443 16.463 10.397 -7.479 1.00 34.41 H new ATOM 0 HZ3 LYS A 443 17.543 10.009 -8.730 1.00 34.41 H new ATOM 1321 N LEU A 444 13.924 5.329 -3.617 1.00 73.42 N ATOM 1322 CA LEU A 444 13.145 4.202 -3.127 1.00 30.22 C ATOM 1323 C LEU A 444 11.983 4.633 -2.252 1.00 65.32 C ATOM 1324 O LEU A 444 10.927 4.003 -2.277 1.00 32.44 O ATOM 1325 CB LEU A 444 14.005 3.118 -2.455 1.00 52.52 C ATOM 1326 CG LEU A 444 14.677 2.086 -3.395 1.00 71.45 C ATOM 1327 CD1 LEU A 444 15.626 2.735 -4.391 1.00 54.13 C ATOM 1328 CD2 LEU A 444 15.400 1.022 -2.591 1.00 2.10 C ATOM 0 H LEU A 444 14.868 5.392 -3.235 1.00 73.42 H new ATOM 0 HA LEU A 444 12.714 3.738 -4.014 1.00 30.22 H new ATOM 0 HB2 LEU A 444 14.786 3.612 -1.877 1.00 52.52 H new ATOM 0 HB3 LEU A 444 13.378 2.576 -1.746 1.00 52.52 H new ATOM 0 HG LEU A 444 13.879 1.618 -3.972 1.00 71.45 H new ATOM 0 HD11 LEU A 444 16.069 1.967 -5.025 1.00 54.13 H new ATOM 0 HD12 LEU A 444 15.075 3.443 -5.010 1.00 54.13 H new ATOM 0 HD13 LEU A 444 16.415 3.261 -3.853 1.00 54.13 H new ATOM 0 HD21 LEU A 444 15.865 0.307 -3.269 1.00 2.10 H new ATOM 0 HD22 LEU A 444 16.168 1.490 -1.975 1.00 2.10 H new ATOM 0 HD23 LEU A 444 14.687 0.503 -1.950 1.00 2.10 H new ATOM 1340 N THR A 445 12.154 5.717 -1.515 1.00 74.32 N ATOM 1341 CA THR A 445 11.073 6.238 -0.705 1.00 33.45 C ATOM 1342 C THR A 445 9.951 6.778 -1.622 1.00 61.32 C ATOM 1343 O THR A 445 8.766 6.521 -1.388 1.00 72.12 O ATOM 1344 CB THR A 445 11.566 7.330 0.279 1.00 43.03 C ATOM 1345 OG1 THR A 445 12.640 6.795 1.081 1.00 3.40 O ATOM 1346 CG2 THR A 445 10.440 7.778 1.204 1.00 31.13 C ATOM 0 H THR A 445 13.024 6.247 -1.462 1.00 74.32 H new ATOM 0 HA THR A 445 10.675 5.425 -0.098 1.00 33.45 H new ATOM 0 HB THR A 445 11.909 8.187 -0.300 1.00 43.03 H new ATOM 0 HG1 THR A 445 13.499 6.992 0.651 1.00 3.40 H new ATOM 0 HG21 THR A 445 10.811 8.544 1.885 1.00 31.13 H new ATOM 0 HG22 THR A 445 9.622 8.186 0.610 1.00 31.13 H new ATOM 0 HG23 THR A 445 10.081 6.925 1.779 1.00 31.13 H new ATOM 1354 N ALA A 446 10.343 7.466 -2.703 1.00 72.42 N ATOM 1355 CA ALA A 446 9.386 7.993 -3.691 1.00 22.13 C ATOM 1356 C ALA A 446 8.775 6.852 -4.511 1.00 61.14 C ATOM 1357 O ALA A 446 7.685 6.972 -5.086 1.00 44.21 O ATOM 1358 CB ALA A 446 10.070 8.996 -4.608 1.00 34.13 C ATOM 0 H ALA A 446 11.319 7.672 -2.918 1.00 72.42 H new ATOM 0 HA ALA A 446 8.584 8.501 -3.156 1.00 22.13 H new ATOM 0 HB1 ALA A 446 9.350 9.376 -5.333 1.00 34.13 H new ATOM 0 HB2 ALA A 446 10.460 9.823 -4.015 1.00 34.13 H new ATOM 0 HB3 ALA A 446 10.890 8.508 -5.134 1.00 34.13 H new ATOM 1364 N ALA A 447 9.487 5.748 -4.556 1.00 70.50 N ATOM 1365 CA ALA A 447 9.049 4.553 -5.243 1.00 62.42 C ATOM 1366 C ALA A 447 8.052 3.780 -4.384 1.00 62.41 C ATOM 1367 O ALA A 447 7.446 2.816 -4.835 1.00 12.23 O ATOM 1368 CB ALA A 447 10.251 3.694 -5.591 1.00 13.14 C ATOM 0 H ALA A 447 10.400 5.654 -4.110 1.00 70.50 H new ATOM 0 HA ALA A 447 8.544 4.834 -6.167 1.00 62.42 H new ATOM 0 HB1 ALA A 447 9.918 2.794 -6.108 1.00 13.14 H new ATOM 0 HB2 ALA A 447 10.925 4.256 -6.238 1.00 13.14 H new ATOM 0 HB3 ALA A 447 10.775 3.414 -4.677 1.00 13.14 H new ATOM 1374 N GLY A 448 7.906 4.205 -3.144 1.00 0.53 N ATOM 1375 CA GLY A 448 6.937 3.617 -2.262 1.00 41.25 C ATOM 1376 C GLY A 448 7.542 2.660 -1.271 1.00 72.00 C ATOM 1377 O GLY A 448 6.954 2.415 -0.223 1.00 24.22 O ATOM 0 H GLY A 448 8.453 4.960 -2.730 1.00 0.53 H new ATOM 0 HA2 GLY A 448 6.418 4.409 -1.722 1.00 41.25 H new ATOM 0 HA3 GLY A 448 6.188 3.091 -2.854 1.00 41.25 H new ATOM 1381 N PHE A 449 8.737 2.161 -1.575 1.00 34.52 N ATOM 1382 CA PHE A 449 9.396 1.142 -0.753 1.00 75.33 C ATOM 1383 C PHE A 449 9.587 1.605 0.670 1.00 31.23 C ATOM 1384 O PHE A 449 10.101 2.702 0.922 1.00 51.22 O ATOM 1385 CB PHE A 449 10.747 0.719 -1.340 1.00 0.54 C ATOM 1386 CG PHE A 449 10.657 0.047 -2.673 1.00 54.44 C ATOM 1387 CD1 PHE A 449 10.191 -1.250 -2.774 1.00 1.40 C ATOM 1388 CD2 PHE A 449 11.033 0.709 -3.823 1.00 24.55 C ATOM 1389 CE1 PHE A 449 10.104 -1.872 -3.999 1.00 22.21 C ATOM 1390 CE2 PHE A 449 10.948 0.092 -5.051 1.00 75.05 C ATOM 1391 CZ PHE A 449 10.483 -1.200 -5.138 1.00 60.10 C ATOM 0 H PHE A 449 9.276 2.447 -2.392 1.00 34.52 H new ATOM 0 HA PHE A 449 8.731 0.278 -0.752 1.00 75.33 H new ATOM 0 HB2 PHE A 449 11.381 1.601 -1.433 1.00 0.54 H new ATOM 0 HB3 PHE A 449 11.239 0.045 -0.639 1.00 0.54 H new ATOM 0 HD1 PHE A 449 9.892 -1.781 -1.883 1.00 1.40 H new ATOM 0 HD2 PHE A 449 11.398 1.723 -3.760 1.00 24.55 H new ATOM 0 HE1 PHE A 449 9.739 -2.886 -4.066 1.00 22.21 H new ATOM 0 HE2 PHE A 449 11.246 0.621 -5.944 1.00 75.05 H new ATOM 0 HZ PHE A 449 10.416 -1.686 -6.100 1.00 60.10 H new ATOM 1401 N GLY A 450 9.133 0.795 1.588 1.00 3.30 N ATOM 1402 CA GLY A 450 9.297 1.094 2.977 1.00 52.22 C ATOM 1403 C GLY A 450 9.890 -0.072 3.718 1.00 24.53 C ATOM 1404 O GLY A 450 9.875 -0.119 4.954 1.00 53.35 O ATOM 0 H GLY A 450 8.645 -0.080 1.394 1.00 3.30 H new ATOM 0 HA2 GLY A 450 9.941 1.966 3.090 1.00 52.22 H new ATOM 0 HA3 GLY A 450 8.332 1.352 3.413 1.00 52.22 H new ATOM 1408 N ARG A 451 10.395 -1.032 2.974 1.00 53.20 N ATOM 1409 CA ARG A 451 11.026 -2.194 3.551 1.00 23.33 C ATOM 1410 C ARG A 451 12.476 -2.189 3.157 1.00 12.30 C ATOM 1411 O ARG A 451 12.808 -2.381 1.985 1.00 21.51 O ATOM 1412 CB ARG A 451 10.357 -3.487 3.067 1.00 64.12 C ATOM 1413 CG ARG A 451 8.878 -3.601 3.394 1.00 1.22 C ATOM 1414 CD ARG A 451 8.631 -3.495 4.883 1.00 75.43 C ATOM 1415 NE ARG A 451 9.350 -4.523 5.639 1.00 14.04 N ATOM 1416 CZ ARG A 451 9.407 -4.596 6.976 1.00 64.43 C ATOM 1417 NH1 ARG A 451 8.734 -3.735 7.727 1.00 23.43 N ATOM 1418 NH2 ARG A 451 10.144 -5.527 7.554 1.00 15.23 N ATOM 0 H ARG A 451 10.379 -1.027 1.954 1.00 53.20 H new ATOM 0 HA ARG A 451 10.924 -2.156 4.636 1.00 23.33 H new ATOM 0 HB2 ARG A 451 10.483 -3.562 1.987 1.00 64.12 H new ATOM 0 HB3 ARG A 451 10.879 -4.336 3.508 1.00 64.12 H new ATOM 0 HG2 ARG A 451 8.328 -2.816 2.876 1.00 1.22 H new ATOM 0 HG3 ARG A 451 8.495 -4.553 3.027 1.00 1.22 H new ATOM 0 HD2 ARG A 451 8.939 -2.509 5.231 1.00 75.43 H new ATOM 0 HD3 ARG A 451 7.562 -3.583 5.079 1.00 75.43 H new ATOM 0 HE ARG A 451 9.845 -5.238 5.107 1.00 14.04 H new ATOM 0 HH11 ARG A 451 8.167 -3.010 7.288 1.00 23.43 H new ATOM 0 HH12 ARG A 451 8.783 -3.798 8.744 1.00 23.43 H new ATOM 0 HH21 ARG A 451 10.669 -6.189 6.983 1.00 15.23 H new ATOM 0 HH22 ARG A 451 10.188 -5.584 8.571 1.00 15.23 H new ATOM 1432 N PHE A 452 13.334 -1.969 4.110 1.00 44.12 N ATOM 1433 CA PHE A 452 14.745 -1.853 3.838 1.00 10.20 C ATOM 1434 C PHE A 452 15.544 -2.682 4.805 1.00 34.24 C ATOM 1435 O PHE A 452 15.136 -2.894 5.956 1.00 41.33 O ATOM 1436 CB PHE A 452 15.223 -0.397 3.968 1.00 71.43 C ATOM 1437 CG PHE A 452 14.543 0.599 3.071 1.00 31.13 C ATOM 1438 CD1 PHE A 452 14.915 0.720 1.744 1.00 54.31 C ATOM 1439 CD2 PHE A 452 13.537 1.418 3.558 1.00 55.23 C ATOM 1440 CE1 PHE A 452 14.301 1.640 0.921 1.00 11.45 C ATOM 1441 CE2 PHE A 452 12.922 2.340 2.739 1.00 11.33 C ATOM 1442 CZ PHE A 452 13.303 2.449 1.416 1.00 75.31 C ATOM 0 H PHE A 452 13.082 -1.865 5.093 1.00 44.12 H new ATOM 0 HA PHE A 452 14.897 -2.204 2.817 1.00 10.20 H new ATOM 0 HB2 PHE A 452 15.084 -0.080 5.002 1.00 71.43 H new ATOM 0 HB3 PHE A 452 16.294 -0.367 3.766 1.00 71.43 H new ATOM 0 HD1 PHE A 452 15.695 0.087 1.348 1.00 54.31 H new ATOM 0 HD2 PHE A 452 13.232 1.333 4.590 1.00 55.23 H new ATOM 0 HE1 PHE A 452 14.603 1.726 -0.112 1.00 11.45 H new ATOM 0 HE2 PHE A 452 12.143 2.977 3.131 1.00 11.33 H new ATOM 0 HZ PHE A 452 12.819 3.167 0.771 1.00 75.31 H new ATOM 1452 N LYS A 453 16.643 -3.163 4.330 1.00 20.14 N ATOM 1453 CA LYS A 453 17.628 -3.809 5.137 1.00 22.14 C ATOM 1454 C LYS A 453 18.955 -3.349 4.600 1.00 2.43 C ATOM 1455 O LYS A 453 19.233 -3.521 3.415 1.00 42.21 O ATOM 1456 CB LYS A 453 17.475 -5.360 5.080 1.00 23.01 C ATOM 1457 CG LYS A 453 18.456 -6.175 5.965 1.00 44.21 C ATOM 1458 CD LYS A 453 19.862 -6.284 5.363 1.00 64.31 C ATOM 1459 CE LYS A 453 20.853 -6.958 6.305 1.00 34.42 C ATOM 1460 NZ LYS A 453 21.175 -6.129 7.493 1.00 73.14 N ATOM 0 H LYS A 453 16.890 -3.117 3.341 1.00 20.14 H new ATOM 0 HA LYS A 453 17.524 -3.550 6.191 1.00 22.14 H new ATOM 0 HB2 LYS A 453 16.456 -5.615 5.372 1.00 23.01 H new ATOM 0 HB3 LYS A 453 17.600 -5.679 4.045 1.00 23.01 H new ATOM 0 HG2 LYS A 453 18.523 -5.708 6.947 1.00 44.21 H new ATOM 0 HG3 LYS A 453 18.053 -7.177 6.116 1.00 44.21 H new ATOM 0 HD2 LYS A 453 19.811 -6.847 4.431 1.00 64.31 H new ATOM 0 HD3 LYS A 453 20.224 -5.287 5.113 1.00 64.31 H new ATOM 0 HE2 LYS A 453 20.442 -7.912 6.635 1.00 34.42 H new ATOM 0 HE3 LYS A 453 21.772 -7.177 5.761 1.00 34.42 H new ATOM 0 HZ1 LYS A 453 22.044 -6.486 7.940 1.00 73.14 H new ATOM 0 HZ2 LYS A 453 21.317 -5.142 7.199 1.00 73.14 H new ATOM 0 HZ3 LYS A 453 20.390 -6.178 8.174 1.00 73.14 H new ATOM 1474 N GLN A 454 19.753 -2.754 5.435 1.00 11.43 N ATOM 1475 CA GLN A 454 21.037 -2.258 5.007 1.00 42.24 C ATOM 1476 C GLN A 454 22.113 -3.249 5.383 1.00 65.41 C ATOM 1477 O GLN A 454 22.155 -3.727 6.516 1.00 54.11 O ATOM 1478 CB GLN A 454 21.300 -0.860 5.597 1.00 34.31 C ATOM 1479 CG GLN A 454 22.618 -0.210 5.169 1.00 4.30 C ATOM 1480 CD GLN A 454 22.679 1.265 5.548 1.00 72.25 C ATOM 1481 OE1 GLN A 454 21.654 1.944 5.593 1.00 64.00 O ATOM 1482 NE2 GLN A 454 23.857 1.774 5.818 1.00 14.35 N ATOM 0 H GLN A 454 19.541 -2.597 6.420 1.00 11.43 H new ATOM 0 HA GLN A 454 21.046 -2.150 3.922 1.00 42.24 H new ATOM 0 HB2 GLN A 454 20.479 -0.202 5.311 1.00 34.31 H new ATOM 0 HB3 GLN A 454 21.286 -0.933 6.684 1.00 34.31 H new ATOM 0 HG2 GLN A 454 23.450 -0.738 5.634 1.00 4.30 H new ATOM 0 HG3 GLN A 454 22.739 -0.312 4.091 1.00 4.30 H new ATOM 0 HE21 GLN A 454 24.689 1.186 5.772 1.00 14.35 H new ATOM 0 HE22 GLN A 454 23.941 2.758 6.074 1.00 14.35 H new ATOM 1491 N ALA A 455 22.922 -3.603 4.424 1.00 43.33 N ATOM 1492 CA ALA A 455 24.000 -4.536 4.620 1.00 10.45 C ATOM 1493 C ALA A 455 25.293 -3.895 4.176 1.00 33.44 C ATOM 1494 O ALA A 455 25.279 -2.892 3.444 1.00 74.52 O ATOM 1495 CB ALA A 455 23.743 -5.808 3.833 1.00 53.22 C ATOM 0 H ALA A 455 22.852 -3.248 3.471 1.00 43.33 H new ATOM 0 HA ALA A 455 24.069 -4.797 5.676 1.00 10.45 H new ATOM 0 HB1 ALA A 455 24.566 -6.505 3.990 1.00 53.22 H new ATOM 0 HB2 ALA A 455 22.812 -6.263 4.171 1.00 53.22 H new ATOM 0 HB3 ALA A 455 23.666 -5.570 2.772 1.00 53.22 H new ATOM 1501 N ASN A 456 26.392 -4.432 4.617 1.00 23.24 N ATOM 1502 CA ASN A 456 27.697 -3.899 4.290 1.00 50.13 C ATOM 1503 C ASN A 456 28.561 -5.023 3.780 1.00 54.00 C ATOM 1504 O ASN A 456 28.645 -6.070 4.416 1.00 10.11 O ATOM 1505 CB ASN A 456 28.374 -3.306 5.546 1.00 71.42 C ATOM 1506 CG ASN A 456 27.606 -2.184 6.243 1.00 14.04 C ATOM 1507 OD1 ASN A 456 27.676 -2.043 7.471 1.00 12.23 O ATOM 1508 ND2 ASN A 456 26.893 -1.371 5.501 1.00 10.04 N ATOM 0 H ASN A 456 26.417 -5.256 5.217 1.00 23.24 H new ATOM 0 HA ASN A 456 27.579 -3.117 3.540 1.00 50.13 H new ATOM 0 HB2 ASN A 456 28.537 -4.111 6.263 1.00 71.42 H new ATOM 0 HB3 ASN A 456 29.356 -2.928 5.263 1.00 71.42 H new ATOM 0 HD21 ASN A 456 26.381 -0.602 5.934 1.00 10.04 H new ATOM 0 HD22 ASN A 456 26.851 -1.507 4.491 1.00 10.04 H new ATOM 1515 N SER A 457 29.177 -4.828 2.650 1.00 64.14 N ATOM 1516 CA SER A 457 30.090 -5.810 2.098 1.00 50.21 C ATOM 1517 C SER A 457 31.444 -5.171 1.869 1.00 41.01 C ATOM 1518 O SER A 457 31.504 -4.019 1.431 1.00 24.30 O ATOM 1519 CB SER A 457 29.559 -6.372 0.779 1.00 53.51 C ATOM 1520 OG SER A 457 28.344 -7.076 0.969 1.00 53.33 O ATOM 0 H SER A 457 29.067 -3.989 2.080 1.00 64.14 H new ATOM 0 HA SER A 457 30.183 -6.631 2.809 1.00 50.21 H new ATOM 0 HB2 SER A 457 29.403 -5.558 0.071 1.00 53.51 H new ATOM 0 HB3 SER A 457 30.302 -7.038 0.340 1.00 53.51 H new ATOM 0 HG SER A 457 28.111 -7.555 0.146 1.00 53.33 H new ATOM 1526 N PRO A 458 32.551 -5.870 2.204 1.00 4.51 N ATOM 1527 CA PRO A 458 33.902 -5.357 1.967 1.00 63.13 C ATOM 1528 C PRO A 458 34.141 -5.147 0.481 1.00 33.13 C ATOM 1529 O PRO A 458 33.773 -5.988 -0.349 1.00 44.42 O ATOM 1530 CB PRO A 458 34.817 -6.462 2.497 1.00 51.33 C ATOM 1531 CG PRO A 458 33.962 -7.260 3.416 1.00 23.12 C ATOM 1532 CD PRO A 458 32.581 -7.203 2.839 1.00 21.33 C ATOM 0 HA PRO A 458 34.074 -4.395 2.450 1.00 63.13 H new ATOM 0 HB2 PRO A 458 35.205 -7.077 1.685 1.00 51.33 H new ATOM 0 HB3 PRO A 458 35.677 -6.045 3.020 1.00 51.33 H new ATOM 0 HG2 PRO A 458 34.315 -8.289 3.484 1.00 23.12 H new ATOM 0 HG3 PRO A 458 33.982 -6.848 4.425 1.00 23.12 H new ATOM 0 HD2 PRO A 458 32.411 -8.000 2.116 1.00 21.33 H new ATOM 0 HD3 PRO A 458 31.816 -7.302 3.609 1.00 21.33 H new ATOM 1540 N SER A 459 34.693 -4.027 0.134 1.00 73.13 N ATOM 1541 CA SER A 459 34.944 -3.705 -1.242 1.00 30.41 C ATOM 1542 C SER A 459 36.186 -2.850 -1.341 1.00 13.23 C ATOM 1543 O SER A 459 36.627 -2.285 -0.331 1.00 61.32 O ATOM 1544 CB SER A 459 33.734 -2.962 -1.839 1.00 14.15 C ATOM 1545 OG SER A 459 32.551 -3.749 -1.741 1.00 44.14 O ATOM 0 H SER A 459 34.984 -3.307 0.795 1.00 73.13 H new ATOM 0 HA SER A 459 35.099 -4.625 -1.806 1.00 30.41 H new ATOM 0 HB2 SER A 459 33.590 -2.016 -1.317 1.00 14.15 H new ATOM 0 HB3 SER A 459 33.930 -2.722 -2.884 1.00 14.15 H new ATOM 0 HG SER A 459 31.833 -3.212 -1.346 1.00 44.14 H new ATOM 1551 N THR A 460 36.748 -2.787 -2.536 1.00 4.32 N ATOM 1552 CA THR A 460 37.882 -1.950 -2.841 1.00 52.10 C ATOM 1553 C THR A 460 37.505 -0.485 -2.515 1.00 31.41 C ATOM 1554 O THR A 460 36.340 -0.103 -2.718 1.00 50.43 O ATOM 1555 CB THR A 460 38.178 -2.114 -4.355 1.00 55.14 C ATOM 1556 OG1 THR A 460 38.233 -3.523 -4.654 1.00 35.45 O ATOM 1557 CG2 THR A 460 39.502 -1.476 -4.760 1.00 35.02 C ATOM 0 H THR A 460 36.417 -3.330 -3.334 1.00 4.32 H new ATOM 0 HA THR A 460 38.763 -2.223 -2.260 1.00 52.10 H new ATOM 0 HB THR A 460 37.386 -1.613 -4.911 1.00 55.14 H new ATOM 0 HG1 THR A 460 38.418 -3.648 -5.608 1.00 35.45 H new ATOM 0 HG21 THR A 460 39.663 -1.618 -5.829 1.00 35.02 H new ATOM 0 HG22 THR A 460 39.476 -0.410 -4.536 1.00 35.02 H new ATOM 0 HG23 THR A 460 40.316 -1.943 -4.205 1.00 35.02 H new ATOM 1565 N PRO A 461 38.454 0.339 -1.984 1.00 63.11 N ATOM 1566 CA PRO A 461 38.196 1.743 -1.593 1.00 0.43 C ATOM 1567 C PRO A 461 37.478 2.586 -2.666 1.00 43.04 C ATOM 1568 O PRO A 461 36.831 3.562 -2.344 1.00 52.52 O ATOM 1569 CB PRO A 461 39.588 2.299 -1.302 1.00 22.35 C ATOM 1570 CG PRO A 461 40.364 1.116 -0.851 1.00 30.11 C ATOM 1571 CD PRO A 461 39.850 -0.049 -1.654 1.00 70.20 C ATOM 0 HA PRO A 461 37.512 1.785 -0.745 1.00 0.43 H new ATOM 0 HB2 PRO A 461 40.030 2.751 -2.190 1.00 22.35 H new ATOM 0 HB3 PRO A 461 39.556 3.071 -0.533 1.00 22.35 H new ATOM 0 HG2 PRO A 461 41.431 1.263 -1.017 1.00 30.11 H new ATOM 0 HG3 PRO A 461 40.228 0.944 0.217 1.00 30.11 H new ATOM 0 HD2 PRO A 461 40.444 -0.209 -2.554 1.00 70.20 H new ATOM 0 HD3 PRO A 461 39.883 -0.976 -1.081 1.00 70.20 H new ATOM 1579 N GLU A 462 37.573 2.200 -3.928 1.00 63.04 N ATOM 1580 CA GLU A 462 36.848 2.907 -4.990 1.00 11.14 C ATOM 1581 C GLU A 462 35.331 2.806 -4.759 1.00 45.33 C ATOM 1582 O GLU A 462 34.586 3.746 -5.006 1.00 22.24 O ATOM 1583 CB GLU A 462 37.142 2.282 -6.341 1.00 3.54 C ATOM 1584 CG GLU A 462 38.594 2.194 -6.707 1.00 74.53 C ATOM 1585 CD GLU A 462 38.777 1.624 -8.077 1.00 73.31 C ATOM 1586 OE1 GLU A 462 38.572 0.403 -8.261 1.00 61.05 O ATOM 1587 OE2 GLU A 462 39.111 2.393 -9.012 1.00 1.13 O ATOM 0 H GLU A 462 38.136 1.412 -4.247 1.00 63.04 H new ATOM 0 HA GLU A 462 37.172 3.948 -4.972 1.00 11.14 H new ATOM 0 HB2 GLU A 462 36.719 1.278 -6.357 1.00 3.54 H new ATOM 0 HB3 GLU A 462 36.625 2.858 -7.109 1.00 3.54 H new ATOM 0 HG2 GLU A 462 39.043 3.186 -6.661 1.00 74.53 H new ATOM 0 HG3 GLU A 462 39.117 1.573 -5.980 1.00 74.53 H new ATOM 1594 N LEU A 463 34.908 1.688 -4.201 1.00 72.54 N ATOM 1595 CA LEU A 463 33.496 1.391 -4.011 1.00 35.13 C ATOM 1596 C LEU A 463 33.012 1.744 -2.620 1.00 34.50 C ATOM 1597 O LEU A 463 31.809 1.687 -2.363 1.00 71.32 O ATOM 1598 CB LEU A 463 33.169 -0.098 -4.300 1.00 60.34 C ATOM 1599 CG LEU A 463 33.157 -0.585 -5.770 1.00 51.24 C ATOM 1600 CD1 LEU A 463 32.162 0.206 -6.606 1.00 53.15 C ATOM 1601 CD2 LEU A 463 34.543 -0.556 -6.397 1.00 21.34 C ATOM 0 H LEU A 463 35.534 0.956 -3.865 1.00 72.54 H new ATOM 0 HA LEU A 463 32.969 2.017 -4.731 1.00 35.13 H new ATOM 0 HB2 LEU A 463 33.891 -0.707 -3.756 1.00 60.34 H new ATOM 0 HB3 LEU A 463 32.188 -0.310 -3.874 1.00 60.34 H new ATOM 0 HG LEU A 463 32.834 -1.626 -5.755 1.00 51.24 H new ATOM 0 HD11 LEU A 463 32.177 -0.160 -7.633 1.00 53.15 H new ATOM 0 HD12 LEU A 463 31.161 0.084 -6.192 1.00 53.15 H new ATOM 0 HD13 LEU A 463 32.434 1.262 -6.593 1.00 53.15 H new ATOM 0 HD21 LEU A 463 34.484 -0.906 -7.428 1.00 21.34 H new ATOM 0 HD22 LEU A 463 34.928 0.464 -6.382 1.00 21.34 H new ATOM 0 HD23 LEU A 463 35.212 -1.205 -5.831 1.00 21.34 H new ATOM 1613 N VAL A 464 33.929 2.073 -1.705 1.00 0.42 N ATOM 1614 CA VAL A 464 33.511 2.422 -0.351 1.00 74.34 C ATOM 1615 C VAL A 464 32.584 3.642 -0.381 1.00 54.12 C ATOM 1616 O VAL A 464 32.879 4.652 -1.038 1.00 61.23 O ATOM 1617 CB VAL A 464 34.693 2.620 0.676 1.00 44.43 C ATOM 1618 CG1 VAL A 464 35.536 3.848 0.384 1.00 12.42 C ATOM 1619 CG2 VAL A 464 34.172 2.661 2.107 1.00 4.34 C ATOM 0 H VAL A 464 34.935 2.104 -1.872 1.00 0.42 H new ATOM 0 HA VAL A 464 32.965 1.557 0.025 1.00 74.34 H new ATOM 0 HB VAL A 464 35.345 1.755 0.559 1.00 44.43 H new ATOM 0 HG11 VAL A 464 36.331 3.928 1.125 1.00 12.42 H new ATOM 0 HG12 VAL A 464 35.974 3.761 -0.610 1.00 12.42 H new ATOM 0 HG13 VAL A 464 34.909 4.738 0.427 1.00 12.42 H new ATOM 0 HG21 VAL A 464 35.007 2.798 2.794 1.00 4.34 H new ATOM 0 HG22 VAL A 464 33.472 3.490 2.216 1.00 4.34 H new ATOM 0 HG23 VAL A 464 33.664 1.724 2.336 1.00 4.34 H new ATOM 1629 N GLY A 465 31.439 3.502 0.234 1.00 21.22 N ATOM 1630 CA GLY A 465 30.499 4.592 0.292 1.00 13.30 C ATOM 1631 C GLY A 465 29.472 4.524 -0.816 1.00 40.21 C ATOM 1632 O GLY A 465 28.520 5.308 -0.837 1.00 51.44 O ATOM 0 H GLY A 465 31.135 2.647 0.701 1.00 21.22 H new ATOM 0 HA2 GLY A 465 29.991 4.580 1.256 1.00 13.30 H new ATOM 0 HA3 GLY A 465 31.038 5.537 0.227 1.00 13.30 H new ATOM 1636 N LYS A 466 29.662 3.615 -1.746 1.00 45.51 N ATOM 1637 CA LYS A 466 28.722 3.431 -2.831 1.00 33.40 C ATOM 1638 C LYS A 466 27.979 2.145 -2.610 1.00 23.13 C ATOM 1639 O LYS A 466 28.409 1.298 -1.824 1.00 0.02 O ATOM 1640 CB LYS A 466 29.392 3.383 -4.230 1.00 31.02 C ATOM 1641 CG LYS A 466 30.131 4.643 -4.685 1.00 41.04 C ATOM 1642 CD LYS A 466 31.467 4.795 -3.996 1.00 35.11 C ATOM 1643 CE LYS A 466 32.200 6.025 -4.466 1.00 53.12 C ATOM 1644 NZ LYS A 466 33.532 6.114 -3.844 1.00 75.05 N ATOM 0 H LYS A 466 30.465 2.987 -1.773 1.00 45.51 H new ATOM 0 HA LYS A 466 28.056 4.294 -2.826 1.00 33.40 H new ATOM 0 HB2 LYS A 466 30.098 2.553 -4.240 1.00 31.02 H new ATOM 0 HB3 LYS A 466 28.622 3.156 -4.968 1.00 31.02 H new ATOM 0 HG2 LYS A 466 30.282 4.605 -5.764 1.00 41.04 H new ATOM 0 HG3 LYS A 466 29.515 5.519 -4.479 1.00 41.04 H new ATOM 0 HD2 LYS A 466 31.316 4.851 -2.918 1.00 35.11 H new ATOM 0 HD3 LYS A 466 32.077 3.912 -4.187 1.00 35.11 H new ATOM 0 HE2 LYS A 466 32.302 6.000 -5.551 1.00 53.12 H new ATOM 0 HE3 LYS A 466 31.620 6.915 -4.221 1.00 53.12 H new ATOM 0 HZ1 LYS A 466 33.976 7.018 -4.103 1.00 75.05 H new ATOM 0 HZ2 LYS A 466 33.437 6.059 -2.810 1.00 75.05 H new ATOM 0 HZ3 LYS A 466 34.125 5.328 -4.180 1.00 75.05 H new ATOM 1658 N VAL A 467 26.871 2.001 -3.261 1.00 75.01 N ATOM 1659 CA VAL A 467 26.112 0.788 -3.180 1.00 64.25 C ATOM 1660 C VAL A 467 26.679 -0.201 -4.168 1.00 44.34 C ATOM 1661 O VAL A 467 26.881 0.127 -5.335 1.00 74.31 O ATOM 1662 CB VAL A 467 24.611 1.046 -3.443 1.00 75.52 C ATOM 1663 CG1 VAL A 467 23.792 -0.242 -3.400 1.00 23.52 C ATOM 1664 CG2 VAL A 467 24.075 2.055 -2.441 1.00 73.44 C ATOM 0 H VAL A 467 26.464 2.717 -3.863 1.00 75.01 H new ATOM 0 HA VAL A 467 26.187 0.379 -2.172 1.00 64.25 H new ATOM 0 HB VAL A 467 24.515 1.453 -4.450 1.00 75.52 H new ATOM 0 HG11 VAL A 467 22.743 -0.013 -3.590 1.00 23.52 H new ATOM 0 HG12 VAL A 467 24.157 -0.931 -4.162 1.00 23.52 H new ATOM 0 HG13 VAL A 467 23.890 -0.703 -2.417 1.00 23.52 H new ATOM 0 HG21 VAL A 467 23.017 2.231 -2.633 1.00 73.44 H new ATOM 0 HG22 VAL A 467 24.201 1.666 -1.430 1.00 73.44 H new ATOM 0 HG23 VAL A 467 24.623 2.992 -2.540 1.00 73.44 H new ATOM 1674 N ILE A 468 26.947 -1.397 -3.718 1.00 23.21 N ATOM 1675 CA ILE A 468 27.547 -2.375 -4.588 1.00 4.42 C ATOM 1676 C ILE A 468 26.501 -3.286 -5.205 1.00 52.52 C ATOM 1677 O ILE A 468 26.773 -4.006 -6.167 1.00 74.34 O ATOM 1678 CB ILE A 468 28.720 -3.160 -3.902 1.00 75.14 C ATOM 1679 CG1 ILE A 468 28.312 -3.862 -2.581 1.00 4.31 C ATOM 1680 CG2 ILE A 468 29.905 -2.240 -3.667 1.00 2.11 C ATOM 1681 CD1 ILE A 468 27.511 -5.139 -2.753 1.00 35.43 C ATOM 0 H ILE A 468 26.763 -1.716 -2.767 1.00 23.21 H new ATOM 0 HA ILE A 468 28.011 -1.830 -5.410 1.00 4.42 H new ATOM 0 HB ILE A 468 29.000 -3.954 -4.594 1.00 75.14 H new ATOM 0 HG12 ILE A 468 29.215 -4.091 -2.015 1.00 4.31 H new ATOM 0 HG13 ILE A 468 27.729 -3.163 -1.981 1.00 4.31 H new ATOM 0 HG21 ILE A 468 30.711 -2.799 -3.191 1.00 2.11 H new ATOM 0 HG22 ILE A 468 30.253 -1.844 -4.621 1.00 2.11 H new ATOM 0 HG23 ILE A 468 29.603 -1.416 -3.020 1.00 2.11 H new ATOM 0 HD11 ILE A 468 27.274 -5.555 -1.774 1.00 35.43 H new ATOM 0 HD12 ILE A 468 26.587 -4.920 -3.287 1.00 35.43 H new ATOM 0 HD13 ILE A 468 28.096 -5.862 -3.322 1.00 35.43 H new ATOM 1693 N GLY A 469 25.307 -3.235 -4.657 1.00 32.43 N ATOM 1694 CA GLY A 469 24.219 -3.993 -5.190 1.00 63.11 C ATOM 1695 C GLY A 469 23.069 -4.061 -4.229 1.00 22.12 C ATOM 1696 O GLY A 469 23.227 -3.785 -3.036 1.00 62.14 O ATOM 0 H GLY A 469 25.074 -2.671 -3.839 1.00 32.43 H new ATOM 0 HA2 GLY A 469 23.886 -3.544 -6.126 1.00 63.11 H new ATOM 0 HA3 GLY A 469 24.558 -5.002 -5.424 1.00 63.11 H new ATOM 1700 N THR A 470 21.917 -4.366 -4.739 1.00 3.45 N ATOM 1701 CA THR A 470 20.748 -4.556 -3.943 1.00 11.05 C ATOM 1702 C THR A 470 20.269 -5.981 -4.159 1.00 52.35 C ATOM 1703 O THR A 470 20.519 -6.549 -5.226 1.00 53.53 O ATOM 1704 CB THR A 470 19.644 -3.553 -4.363 1.00 54.43 C ATOM 1705 OG1 THR A 470 19.505 -3.566 -5.793 1.00 21.44 O ATOM 1706 CG2 THR A 470 19.972 -2.138 -3.901 1.00 11.11 C ATOM 0 H THR A 470 21.761 -4.492 -5.739 1.00 3.45 H new ATOM 0 HA THR A 470 20.974 -4.385 -2.891 1.00 11.05 H new ATOM 0 HB THR A 470 18.711 -3.859 -3.890 1.00 54.43 H new ATOM 0 HG1 THR A 470 18.639 -3.956 -6.034 1.00 21.44 H new ATOM 0 HG21 THR A 470 19.177 -1.460 -4.212 1.00 11.11 H new ATOM 0 HG22 THR A 470 20.059 -2.121 -2.815 1.00 11.11 H new ATOM 0 HG23 THR A 470 20.915 -1.820 -4.345 1.00 11.11 H new ATOM 1714 N ASN A 471 19.647 -6.585 -3.155 1.00 1.24 N ATOM 1715 CA ASN A 471 19.103 -7.942 -3.326 1.00 62.10 C ATOM 1716 C ASN A 471 18.034 -7.965 -4.438 1.00 51.45 C ATOM 1717 O ASN A 471 18.122 -8.789 -5.335 1.00 33.53 O ATOM 1718 CB ASN A 471 18.608 -8.583 -2.007 1.00 1.12 C ATOM 1719 CG ASN A 471 18.123 -10.016 -2.184 1.00 54.13 C ATOM 1720 OD1 ASN A 471 18.904 -10.957 -2.094 1.00 62.35 O ATOM 1721 ND2 ASN A 471 16.848 -10.200 -2.389 1.00 25.41 N ATOM 0 H ASN A 471 19.504 -6.176 -2.232 1.00 1.24 H new ATOM 0 HA ASN A 471 19.930 -8.576 -3.644 1.00 62.10 H new ATOM 0 HB2 ASN A 471 19.417 -8.567 -1.276 1.00 1.12 H new ATOM 0 HB3 ASN A 471 17.798 -7.979 -1.598 1.00 1.12 H new ATOM 0 HD21 ASN A 471 16.477 -11.146 -2.479 1.00 25.41 H new ATOM 0 HD22 ASN A 471 16.222 -9.398 -2.460 1.00 25.41 H new ATOM 1728 N PRO A 472 17.001 -7.068 -4.414 1.00 74.43 N ATOM 1729 CA PRO A 472 16.120 -6.911 -5.559 1.00 14.24 C ATOM 1730 C PRO A 472 16.810 -5.972 -6.558 1.00 73.45 C ATOM 1731 O PRO A 472 17.093 -4.807 -6.226 1.00 33.32 O ATOM 1732 CB PRO A 472 14.856 -6.247 -4.973 1.00 54.33 C ATOM 1733 CG PRO A 472 15.087 -6.180 -3.499 1.00 1.04 C ATOM 1734 CD PRO A 472 16.571 -6.190 -3.321 1.00 13.44 C ATOM 0 HA PRO A 472 15.884 -7.842 -6.074 1.00 14.24 H new ATOM 0 HB2 PRO A 472 14.705 -5.252 -5.392 1.00 54.33 H new ATOM 0 HB3 PRO A 472 13.964 -6.829 -5.204 1.00 54.33 H new ATOM 0 HG2 PRO A 472 14.648 -5.277 -3.075 1.00 1.04 H new ATOM 0 HG3 PRO A 472 14.626 -7.027 -2.992 1.00 1.04 H new ATOM 0 HD2 PRO A 472 16.999 -5.191 -3.407 1.00 13.44 H new ATOM 0 HD3 PRO A 472 16.863 -6.579 -2.346 1.00 13.44 H new ATOM 1742 N PRO A 473 17.150 -6.462 -7.749 1.00 73.52 N ATOM 1743 CA PRO A 473 17.900 -5.681 -8.730 1.00 12.12 C ATOM 1744 C PRO A 473 17.112 -4.492 -9.305 1.00 41.33 C ATOM 1745 O PRO A 473 15.872 -4.478 -9.307 1.00 13.22 O ATOM 1746 CB PRO A 473 18.240 -6.696 -9.826 1.00 33.04 C ATOM 1747 CG PRO A 473 17.210 -7.760 -9.696 1.00 22.15 C ATOM 1748 CD PRO A 473 16.830 -7.815 -8.244 1.00 0.51 C ATOM 0 HA PRO A 473 18.776 -5.219 -8.275 1.00 12.12 H new ATOM 0 HB2 PRO A 473 18.210 -6.236 -10.814 1.00 33.04 H new ATOM 0 HB3 PRO A 473 19.244 -7.100 -9.693 1.00 33.04 H new ATOM 0 HG2 PRO A 473 16.342 -7.536 -10.315 1.00 22.15 H new ATOM 0 HG3 PRO A 473 17.601 -8.721 -10.031 1.00 22.15 H new ATOM 0 HD2 PRO A 473 15.773 -8.049 -8.115 1.00 0.51 H new ATOM 0 HD3 PRO A 473 17.394 -8.581 -7.711 1.00 0.51 H new ATOM 1756 N ALA A 474 17.848 -3.531 -9.850 1.00 25.55 N ATOM 1757 CA ALA A 474 17.290 -2.292 -10.405 1.00 11.23 C ATOM 1758 C ALA A 474 16.610 -2.532 -11.749 1.00 4.14 C ATOM 1759 O ALA A 474 15.982 -1.657 -12.325 1.00 13.05 O ATOM 1760 CB ALA A 474 18.391 -1.259 -10.548 1.00 35.45 C ATOM 0 H ALA A 474 18.864 -3.586 -9.923 1.00 25.55 H new ATOM 0 HA ALA A 474 16.529 -1.923 -9.717 1.00 11.23 H new ATOM 0 HB1 ALA A 474 17.976 -0.339 -10.960 1.00 35.45 H new ATOM 0 HB2 ALA A 474 18.827 -1.054 -9.570 1.00 35.45 H new ATOM 0 HB3 ALA A 474 19.163 -1.640 -11.217 1.00 35.45 H new ATOM 1766 N ASN A 475 16.707 -3.733 -12.208 1.00 34.40 N ATOM 1767 CA ASN A 475 16.143 -4.129 -13.485 1.00 11.23 C ATOM 1768 C ASN A 475 14.905 -4.945 -13.243 1.00 32.02 C ATOM 1769 O ASN A 475 14.350 -5.557 -14.151 1.00 41.52 O ATOM 1770 CB ASN A 475 17.150 -4.962 -14.295 1.00 4.25 C ATOM 1771 CG ASN A 475 18.380 -4.186 -14.714 1.00 31.14 C ATOM 1772 OD1 ASN A 475 18.405 -3.572 -15.766 1.00 52.41 O ATOM 1773 ND2 ASN A 475 19.414 -4.223 -13.909 1.00 74.30 N ATOM 0 H ASN A 475 17.183 -4.488 -11.713 1.00 34.40 H new ATOM 0 HA ASN A 475 15.900 -3.231 -14.054 1.00 11.23 H new ATOM 0 HB2 ASN A 475 17.458 -5.822 -13.701 1.00 4.25 H new ATOM 0 HB3 ASN A 475 16.655 -5.350 -15.185 1.00 4.25 H new ATOM 0 HD21 ASN A 475 20.271 -3.729 -14.157 1.00 74.30 H new ATOM 0 HD22 ASN A 475 19.361 -4.746 -13.035 1.00 74.30 H new ATOM 1780 N GLN A 476 14.461 -4.945 -12.014 1.00 4.10 N ATOM 1781 CA GLN A 476 13.357 -5.750 -11.628 1.00 53.41 C ATOM 1782 C GLN A 476 12.309 -4.918 -10.925 1.00 34.10 C ATOM 1783 O GLN A 476 12.591 -3.836 -10.382 1.00 23.11 O ATOM 1784 CB GLN A 476 13.869 -6.874 -10.747 1.00 52.43 C ATOM 1785 CG GLN A 476 12.872 -7.932 -10.328 1.00 60.02 C ATOM 1786 CD GLN A 476 13.543 -9.031 -9.544 1.00 25.31 C ATOM 1787 OE1 GLN A 476 13.631 -8.979 -8.320 1.00 12.22 O ATOM 1788 NE2 GLN A 476 14.062 -9.999 -10.238 1.00 54.35 N ATOM 0 H GLN A 476 14.861 -4.384 -11.261 1.00 4.10 H new ATOM 0 HA GLN A 476 12.877 -6.178 -12.508 1.00 53.41 H new ATOM 0 HB2 GLN A 476 14.687 -7.369 -11.271 1.00 52.43 H new ATOM 0 HB3 GLN A 476 14.291 -6.431 -9.845 1.00 52.43 H new ATOM 0 HG2 GLN A 476 12.087 -7.477 -9.724 1.00 60.02 H new ATOM 0 HG3 GLN A 476 12.391 -8.353 -11.211 1.00 60.02 H new ATOM 0 HE21 GLN A 476 13.967 -10.006 -11.254 1.00 54.35 H new ATOM 0 HE22 GLN A 476 14.564 -10.752 -9.767 1.00 54.35 H new ATOM 1797 N THR A 477 11.126 -5.411 -10.966 1.00 63.21 N ATOM 1798 CA THR A 477 9.986 -4.789 -10.359 1.00 31.14 C ATOM 1799 C THR A 477 9.684 -5.543 -9.055 1.00 73.52 C ATOM 1800 O THR A 477 9.378 -6.732 -9.078 1.00 3.01 O ATOM 1801 CB THR A 477 8.790 -4.876 -11.333 1.00 44.11 C ATOM 1802 OG1 THR A 477 9.229 -4.446 -12.639 1.00 73.45 O ATOM 1803 CG2 THR A 477 7.659 -3.968 -10.889 1.00 43.34 C ATOM 0 H THR A 477 10.907 -6.289 -11.437 1.00 63.21 H new ATOM 0 HA THR A 477 10.174 -3.738 -10.139 1.00 31.14 H new ATOM 0 HB THR A 477 8.431 -5.905 -11.353 1.00 44.11 H new ATOM 0 HG1 THR A 477 8.480 -4.497 -13.269 1.00 73.45 H new ATOM 0 HG21 THR A 477 6.830 -4.049 -11.592 1.00 43.34 H new ATOM 0 HG22 THR A 477 7.322 -4.265 -9.896 1.00 43.34 H new ATOM 0 HG23 THR A 477 8.011 -2.937 -10.859 1.00 43.34 H new ATOM 1811 N SER A 478 9.814 -4.866 -7.938 1.00 74.02 N ATOM 1812 CA SER A 478 9.660 -5.501 -6.648 1.00 61.11 C ATOM 1813 C SER A 478 8.493 -4.890 -5.899 1.00 65.02 C ATOM 1814 O SER A 478 8.183 -3.725 -6.094 1.00 52.02 O ATOM 1815 CB SER A 478 10.945 -5.318 -5.860 1.00 3.35 C ATOM 1816 OG SER A 478 12.058 -5.754 -6.636 1.00 0.50 O ATOM 0 H SER A 478 10.027 -3.869 -7.896 1.00 74.02 H new ATOM 0 HA SER A 478 9.458 -6.564 -6.782 1.00 61.11 H new ATOM 0 HB2 SER A 478 11.069 -4.270 -5.588 1.00 3.35 H new ATOM 0 HB3 SER A 478 10.895 -5.884 -4.930 1.00 3.35 H new ATOM 0 HG SER A 478 12.125 -6.731 -6.591 1.00 0.50 H new ATOM 1822 N ALA A 479 7.825 -5.679 -5.088 1.00 3.45 N ATOM 1823 CA ALA A 479 6.701 -5.193 -4.304 1.00 4.42 C ATOM 1824 C ALA A 479 7.183 -4.243 -3.220 1.00 35.14 C ATOM 1825 O ALA A 479 8.328 -4.292 -2.823 1.00 5.43 O ATOM 1826 CB ALA A 479 5.935 -6.359 -3.692 1.00 22.22 C ATOM 0 H ALA A 479 8.039 -6.667 -4.950 1.00 3.45 H new ATOM 0 HA ALA A 479 6.027 -4.648 -4.965 1.00 4.42 H new ATOM 0 HB1 ALA A 479 5.097 -5.978 -3.108 1.00 22.22 H new ATOM 0 HB2 ALA A 479 5.560 -7.005 -4.486 1.00 22.22 H new ATOM 0 HB3 ALA A 479 6.599 -6.930 -3.043 1.00 22.22 H new ATOM 1832 N ILE A 480 6.320 -3.387 -2.748 1.00 51.54 N ATOM 1833 CA ILE A 480 6.694 -2.444 -1.693 1.00 34.30 C ATOM 1834 C ILE A 480 6.827 -3.179 -0.344 1.00 10.12 C ATOM 1835 O ILE A 480 7.570 -2.766 0.543 1.00 72.53 O ATOM 1836 CB ILE A 480 5.707 -1.211 -1.628 1.00 64.44 C ATOM 1837 CG1 ILE A 480 5.983 -0.186 -2.762 1.00 33.13 C ATOM 1838 CG2 ILE A 480 5.729 -0.506 -0.273 1.00 32.20 C ATOM 1839 CD1 ILE A 480 5.846 -0.696 -4.181 1.00 21.03 C ATOM 0 H ILE A 480 5.354 -3.311 -3.065 1.00 51.54 H new ATOM 0 HA ILE A 480 7.671 -2.024 -1.933 1.00 34.30 H new ATOM 0 HB ILE A 480 4.710 -1.628 -1.769 1.00 64.44 H new ATOM 0 HG12 ILE A 480 5.302 0.655 -2.635 1.00 33.13 H new ATOM 0 HG13 ILE A 480 6.994 0.200 -2.634 1.00 33.13 H new ATOM 0 HG21 ILE A 480 5.032 0.332 -0.288 1.00 32.20 H new ATOM 0 HG22 ILE A 480 5.436 -1.208 0.507 1.00 32.20 H new ATOM 0 HG23 ILE A 480 6.735 -0.138 -0.071 1.00 32.20 H new ATOM 0 HD11 ILE A 480 6.063 0.111 -4.880 1.00 21.03 H new ATOM 0 HD12 ILE A 480 6.547 -1.515 -4.343 1.00 21.03 H new ATOM 0 HD13 ILE A 480 4.829 -1.052 -4.343 1.00 21.03 H new ATOM 1851 N THR A 481 6.164 -4.320 -0.250 1.00 65.41 N ATOM 1852 CA THR A 481 6.227 -5.168 0.932 1.00 54.44 C ATOM 1853 C THR A 481 7.433 -6.143 0.819 1.00 53.43 C ATOM 1854 O THR A 481 7.692 -6.974 1.708 1.00 70.44 O ATOM 1855 CB THR A 481 4.878 -5.950 1.124 1.00 22.22 C ATOM 1856 OG1 THR A 481 4.903 -6.785 2.294 1.00 1.55 O ATOM 1857 CG2 THR A 481 4.546 -6.792 -0.102 1.00 64.24 C ATOM 0 H THR A 481 5.566 -4.686 -0.991 1.00 65.41 H new ATOM 0 HA THR A 481 6.373 -4.542 1.812 1.00 54.44 H new ATOM 0 HB THR A 481 4.100 -5.199 1.257 1.00 22.22 H new ATOM 0 HG1 THR A 481 5.812 -7.124 2.435 1.00 1.55 H new ATOM 0 HG21 THR A 481 3.607 -7.320 0.063 1.00 64.24 H new ATOM 0 HG22 THR A 481 4.450 -6.144 -0.973 1.00 64.24 H new ATOM 0 HG23 THR A 481 5.344 -7.515 -0.274 1.00 64.24 H new ATOM 1865 N ASN A 482 8.174 -6.000 -0.265 1.00 32.42 N ATOM 1866 CA ASN A 482 9.357 -6.782 -0.520 1.00 13.22 C ATOM 1867 C ASN A 482 10.490 -6.082 0.179 1.00 61.30 C ATOM 1868 O ASN A 482 10.644 -4.866 0.049 1.00 61.34 O ATOM 1869 CB ASN A 482 9.608 -6.815 -2.021 1.00 51.03 C ATOM 1870 CG ASN A 482 10.680 -7.770 -2.465 1.00 21.15 C ATOM 1871 OD1 ASN A 482 11.674 -8.014 -1.788 1.00 64.30 O ATOM 1872 ND2 ASN A 482 10.463 -8.355 -3.587 1.00 70.21 N ATOM 0 H ASN A 482 7.962 -5.325 -1.000 1.00 32.42 H new ATOM 0 HA ASN A 482 9.256 -7.807 -0.162 1.00 13.22 H new ATOM 0 HB2 ASN A 482 8.677 -7.078 -2.524 1.00 51.03 H new ATOM 0 HB3 ASN A 482 9.877 -5.812 -2.351 1.00 51.03 H new ATOM 0 HD21 ASN A 482 11.127 -9.045 -3.939 1.00 70.21 H new ATOM 0 HD22 ASN A 482 9.627 -8.130 -4.126 1.00 70.21 H new ATOM 1879 N VAL A 483 11.245 -6.812 0.939 1.00 75.14 N ATOM 1880 CA VAL A 483 12.313 -6.234 1.704 1.00 63.43 C ATOM 1881 C VAL A 483 13.504 -5.995 0.810 1.00 45.33 C ATOM 1882 O VAL A 483 14.121 -6.945 0.289 1.00 42.22 O ATOM 1883 CB VAL A 483 12.716 -7.134 2.904 1.00 54.33 C ATOM 1884 CG1 VAL A 483 13.803 -6.471 3.743 1.00 75.44 C ATOM 1885 CG2 VAL A 483 11.499 -7.457 3.764 1.00 32.24 C ATOM 0 H VAL A 483 11.142 -7.821 1.049 1.00 75.14 H new ATOM 0 HA VAL A 483 11.962 -5.286 2.111 1.00 63.43 H new ATOM 0 HB VAL A 483 13.117 -8.067 2.507 1.00 54.33 H new ATOM 0 HG11 VAL A 483 14.067 -7.122 4.577 1.00 75.44 H new ATOM 0 HG12 VAL A 483 14.684 -6.297 3.125 1.00 75.44 H new ATOM 0 HG13 VAL A 483 13.436 -5.519 4.128 1.00 75.44 H new ATOM 0 HG21 VAL A 483 11.801 -8.088 4.600 1.00 32.24 H new ATOM 0 HG22 VAL A 483 11.067 -6.532 4.146 1.00 32.24 H new ATOM 0 HG23 VAL A 483 10.757 -7.982 3.162 1.00 32.24 H new ATOM 1895 N VAL A 484 13.828 -4.746 0.616 1.00 60.34 N ATOM 1896 CA VAL A 484 14.922 -4.405 -0.214 1.00 52.25 C ATOM 1897 C VAL A 484 16.179 -4.403 0.620 1.00 32.31 C ATOM 1898 O VAL A 484 16.314 -3.645 1.580 1.00 43.30 O ATOM 1899 CB VAL A 484 14.728 -3.005 -0.868 1.00 53.13 C ATOM 1900 CG1 VAL A 484 15.890 -2.660 -1.796 1.00 24.15 C ATOM 1901 CG2 VAL A 484 13.403 -2.935 -1.621 1.00 33.10 C ATOM 0 H VAL A 484 13.339 -3.952 1.030 1.00 60.34 H new ATOM 0 HA VAL A 484 14.994 -5.140 -1.016 1.00 52.25 H new ATOM 0 HB VAL A 484 14.708 -2.267 -0.066 1.00 53.13 H new ATOM 0 HG11 VAL A 484 15.724 -1.677 -2.237 1.00 24.15 H new ATOM 0 HG12 VAL A 484 16.820 -2.651 -1.227 1.00 24.15 H new ATOM 0 HG13 VAL A 484 15.957 -3.406 -2.588 1.00 24.15 H new ATOM 0 HG21 VAL A 484 13.291 -1.948 -2.069 1.00 33.10 H new ATOM 0 HG22 VAL A 484 13.389 -3.693 -2.405 1.00 33.10 H new ATOM 0 HG23 VAL A 484 12.581 -3.115 -0.928 1.00 33.10 H new ATOM 1911 N ILE A 485 17.086 -5.252 0.257 1.00 13.04 N ATOM 1912 CA ILE A 485 18.348 -5.315 0.907 1.00 73.23 C ATOM 1913 C ILE A 485 19.294 -4.464 0.119 1.00 14.24 C ATOM 1914 O ILE A 485 19.587 -4.759 -1.043 1.00 64.14 O ATOM 1915 CB ILE A 485 18.876 -6.772 1.004 1.00 60.44 C ATOM 1916 CG1 ILE A 485 17.896 -7.638 1.821 1.00 23.42 C ATOM 1917 CG2 ILE A 485 20.284 -6.804 1.610 1.00 25.01 C ATOM 1918 CD1 ILE A 485 18.276 -9.103 1.912 1.00 2.55 C ATOM 0 H ILE A 485 16.968 -5.923 -0.502 1.00 13.04 H new ATOM 0 HA ILE A 485 18.255 -4.953 1.931 1.00 73.23 H new ATOM 0 HB ILE A 485 18.943 -7.187 -0.002 1.00 60.44 H new ATOM 0 HG12 ILE A 485 17.825 -7.231 2.830 1.00 23.42 H new ATOM 0 HG13 ILE A 485 16.904 -7.560 1.376 1.00 23.42 H new ATOM 0 HG21 ILE A 485 20.632 -7.835 1.668 1.00 25.01 H new ATOM 0 HG22 ILE A 485 20.963 -6.226 0.983 1.00 25.01 H new ATOM 0 HG23 ILE A 485 20.259 -6.373 2.611 1.00 25.01 H new ATOM 0 HD11 ILE A 485 17.532 -9.636 2.504 1.00 2.55 H new ATOM 0 HD12 ILE A 485 18.317 -9.531 0.910 1.00 2.55 H new ATOM 0 HD13 ILE A 485 19.253 -9.197 2.387 1.00 2.55 H new ATOM 1930 N ILE A 486 19.709 -3.406 0.712 1.00 12.32 N ATOM 1931 CA ILE A 486 20.576 -2.472 0.096 1.00 3.12 C ATOM 1932 C ILE A 486 21.968 -2.676 0.691 1.00 73.44 C ATOM 1933 O ILE A 486 22.179 -2.528 1.906 1.00 23.33 O ATOM 1934 CB ILE A 486 19.988 -1.001 0.254 1.00 43.00 C ATOM 1935 CG1 ILE A 486 20.790 0.093 -0.501 1.00 14.03 C ATOM 1936 CG2 ILE A 486 19.753 -0.609 1.716 1.00 62.11 C ATOM 1937 CD1 ILE A 486 22.129 0.455 0.095 1.00 13.11 C ATOM 0 H ILE A 486 19.447 -3.159 1.666 1.00 12.32 H new ATOM 0 HA ILE A 486 20.658 -2.624 -0.980 1.00 3.12 H new ATOM 0 HB ILE A 486 19.015 -1.050 -0.236 1.00 43.00 H new ATOM 0 HG12 ILE A 486 20.948 -0.242 -1.526 1.00 14.03 H new ATOM 0 HG13 ILE A 486 20.180 0.995 -0.551 1.00 14.03 H new ATOM 0 HG21 ILE A 486 19.352 0.403 1.761 1.00 62.11 H new ATOM 0 HG22 ILE A 486 19.043 -1.301 2.169 1.00 62.11 H new ATOM 0 HG23 ILE A 486 20.697 -0.650 2.260 1.00 62.11 H new ATOM 0 HD11 ILE A 486 22.601 1.227 -0.512 1.00 13.11 H new ATOM 0 HD12 ILE A 486 21.987 0.828 1.109 1.00 13.11 H new ATOM 0 HD13 ILE A 486 22.767 -0.428 0.119 1.00 13.11 H new ATOM 1949 N ILE A 487 22.889 -3.088 -0.137 1.00 50.24 N ATOM 1950 CA ILE A 487 24.203 -3.403 0.329 1.00 45.33 C ATOM 1951 C ILE A 487 25.169 -2.284 -0.031 1.00 15.15 C ATOM 1952 O ILE A 487 25.377 -1.970 -1.210 1.00 60.24 O ATOM 1953 CB ILE A 487 24.710 -4.732 -0.271 1.00 61.12 C ATOM 1954 CG1 ILE A 487 23.624 -5.824 -0.169 1.00 74.10 C ATOM 1955 CG2 ILE A 487 25.952 -5.167 0.487 1.00 10.32 C ATOM 1956 CD1 ILE A 487 24.003 -7.143 -0.816 1.00 23.35 C ATOM 0 H ILE A 487 22.749 -3.212 -1.140 1.00 50.24 H new ATOM 0 HA ILE A 487 24.153 -3.511 1.412 1.00 45.33 H new ATOM 0 HB ILE A 487 24.947 -4.585 -1.325 1.00 61.12 H new ATOM 0 HG12 ILE A 487 23.400 -6.000 0.883 1.00 74.10 H new ATOM 0 HG13 ILE A 487 22.709 -5.455 -0.633 1.00 74.10 H new ATOM 0 HG21 ILE A 487 26.321 -6.105 0.073 1.00 10.32 H new ATOM 0 HG22 ILE A 487 26.722 -4.401 0.393 1.00 10.32 H new ATOM 0 HG23 ILE A 487 25.706 -5.307 1.540 1.00 10.32 H new ATOM 0 HD11 ILE A 487 23.185 -7.854 -0.699 1.00 23.35 H new ATOM 0 HD12 ILE A 487 24.198 -6.985 -1.877 1.00 23.35 H new ATOM 0 HD13 ILE A 487 24.899 -7.539 -0.338 1.00 23.35 H new ATOM 1968 N VAL A 488 25.759 -1.703 0.970 1.00 33.22 N ATOM 1969 CA VAL A 488 26.683 -0.612 0.784 1.00 53.20 C ATOM 1970 C VAL A 488 28.104 -1.166 0.828 1.00 73.33 C ATOM 1971 O VAL A 488 28.429 -2.019 1.684 1.00 25.55 O ATOM 1972 CB VAL A 488 26.530 0.456 1.912 1.00 61.41 C ATOM 1973 CG1 VAL A 488 27.422 1.666 1.661 1.00 54.11 C ATOM 1974 CG2 VAL A 488 25.083 0.891 2.075 1.00 73.11 C ATOM 0 H VAL A 488 25.616 -1.969 1.944 1.00 33.22 H new ATOM 0 HA VAL A 488 26.473 -0.138 -0.175 1.00 53.20 H new ATOM 0 HB VAL A 488 26.850 -0.016 2.841 1.00 61.41 H new ATOM 0 HG11 VAL A 488 27.290 2.389 2.466 1.00 54.11 H new ATOM 0 HG12 VAL A 488 28.464 1.349 1.626 1.00 54.11 H new ATOM 0 HG13 VAL A 488 27.151 2.127 0.711 1.00 54.11 H new ATOM 0 HG21 VAL A 488 25.014 1.635 2.869 1.00 73.11 H new ATOM 0 HG22 VAL A 488 24.726 1.323 1.140 1.00 73.11 H new ATOM 0 HG23 VAL A 488 24.470 0.027 2.333 1.00 73.11 H new ATOM 1984 N GLY A 489 28.926 -0.710 -0.086 1.00 63.01 N ATOM 1985 CA GLY A 489 30.295 -1.110 -0.137 1.00 23.34 C ATOM 1986 C GLY A 489 31.059 -0.489 1.002 1.00 2.54 C ATOM 1987 O GLY A 489 31.188 0.735 1.084 1.00 65.25 O ATOM 0 H GLY A 489 28.655 -0.049 -0.814 1.00 63.01 H new ATOM 0 HA2 GLY A 489 30.367 -2.196 -0.083 1.00 23.34 H new ATOM 0 HA3 GLY A 489 30.735 -0.808 -1.087 1.00 23.34 H new ATOM 1991 N SER A 490 31.511 -1.306 1.903 1.00 74.24 N ATOM 1992 CA SER A 490 32.207 -0.847 3.062 1.00 25.10 C ATOM 1993 C SER A 490 33.485 -1.658 3.241 1.00 41.35 C ATOM 1994 O SER A 490 33.442 -2.833 3.622 1.00 5.31 O ATOM 1995 CB SER A 490 31.293 -0.989 4.280 1.00 1.14 C ATOM 1996 OG SER A 490 30.029 -0.379 4.024 1.00 35.25 O ATOM 0 H SER A 490 31.405 -2.319 1.853 1.00 74.24 H new ATOM 0 HA SER A 490 32.480 0.202 2.949 1.00 25.10 H new ATOM 0 HB2 SER A 490 31.154 -2.044 4.518 1.00 1.14 H new ATOM 0 HB3 SER A 490 31.759 -0.525 5.149 1.00 1.14 H new ATOM 0 HG SER A 490 29.453 -0.478 4.810 1.00 35.25 H new ATOM 2002 N GLY A 491 34.594 -1.058 2.921 1.00 21.24 N ATOM 2003 CA GLY A 491 35.855 -1.710 3.040 1.00 33.43 C ATOM 2004 C GLY A 491 36.835 -0.756 3.626 1.00 42.45 C ATOM 2005 O GLY A 491 36.660 0.464 3.414 1.00 12.01 O ATOM 2006 OXT GLY A 491 37.771 -1.188 4.331 1.00 38.02 O ATOM 0 H GLY A 491 34.644 -0.102 2.570 1.00 21.24 H new ATOM 0 HA2 GLY A 491 35.765 -2.594 3.672 1.00 33.43 H new ATOM 0 HA3 GLY A 491 36.198 -2.050 2.063 1.00 33.43 H new