USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 559 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 Single : A 412 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 423 MET CE :methyl -124:sc= -0.0637 (180deg=-0.211) USER MOD Single : A 433 MET CE :methyl -168:sc= 0 (180deg=-0.202) USER MOD Single : A 434 THR OG1 : rot 71:sc= 1.21 USER MOD Single : A 436 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.47) USER MOD Single : A 439 HIS : no HE2:sc= 0.0854 K(o=0.085,f=-0.86) USER MOD Single : A 444 GLN : amide:sc= 0.253 X(o=0.25,f=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot -156:sc= 0.365 USER MOD Single : A 457 HIS : no HE2:sc= -0.501 K(o=-0.5,f=-2!) USER MOD Single : A 460 GLN : amide:sc= 0.716 K(o=0.72,f=-0.018) USER MOD Single : A 464 GLN : amide:sc= -0.84 K(o=-0.84,f=-3.1!) USER MOD Single : A 467 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 477 HIS : no HD1:sc= -0.0461 X(o=-0.046,f=0) USER MOD Single : A 482 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 THR OG1 : rot 180:sc=0.000221 USER MOD Single : A 484 GLN : amide:sc= 0.394 X(o=0.39,f=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 -29.644 -25.596 -30.719 1.00 25.00 N ATOM 2 CA GLY A 411 -30.839 -25.538 -31.626 1.00 25.00 C ATOM 3 C GLY A 411 -30.591 -26.180 -32.980 1.00 25.00 C ATOM 4 O GLY A 411 -31.416 -26.243 -33.864 1.00 25.00 O ATOM 0 HA2 GLY A 411 -31.679 -26.037 -31.143 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -31.127 -24.497 -31.771 1.00 25.00 H new ATOM 10 N SER A 412 -29.362 -26.674 -33.134 1.00 25.00 N ATOM 11 CA SER A 412 -28.937 -27.339 -34.361 1.00 25.00 C ATOM 12 C SER A 412 -29.746 -28.616 -34.582 1.00 25.00 C ATOM 13 O SER A 412 -30.115 -29.302 -33.627 1.00 25.00 O ATOM 14 CB SER A 412 -27.453 -27.681 -34.271 1.00 25.00 C ATOM 15 OG SER A 412 -26.704 -26.527 -33.927 1.00 25.00 O ATOM 0 H SER A 412 -28.639 -26.624 -32.416 1.00 25.00 H new ATOM 0 HA SER A 412 -29.106 -26.666 -35.202 1.00 25.00 H new ATOM 0 HB2 SER A 412 -27.297 -28.460 -33.525 1.00 25.00 H new ATOM 0 HB3 SER A 412 -27.105 -28.078 -35.225 1.00 25.00 H new ATOM 0 HG SER A 412 -25.753 -26.759 -33.870 1.00 25.00 H new ATOM 21 N ARG A 413 -30.008 -28.937 -35.840 1.00 25.00 N ATOM 22 CA ARG A 413 -30.790 -30.116 -36.199 1.00 25.00 C ATOM 23 C ARG A 413 -30.185 -30.678 -37.474 1.00 25.00 C ATOM 24 O ARG A 413 -29.516 -29.952 -38.201 1.00 25.00 O ATOM 25 CB ARG A 413 -32.254 -29.700 -36.419 1.00 25.00 C ATOM 26 CG ARG A 413 -33.244 -30.857 -36.510 1.00 25.00 C ATOM 27 CD ARG A 413 -34.667 -30.337 -36.646 1.00 25.00 C ATOM 28 NE ARG A 413 -35.648 -31.437 -36.675 1.00 25.00 N ATOM 29 CZ ARG A 413 -36.224 -31.987 -35.610 1.00 25.00 C ATOM 30 NH1 ARG A 413 -35.966 -31.590 -34.385 1.00 25.00 N ATOM 31 NH2 ARG A 413 -37.078 -32.958 -35.781 1.00 25.00 N ATOM 0 H ARG A 413 -29.687 -28.391 -36.640 1.00 25.00 H new ATOM 0 HA ARG A 413 -30.771 -30.871 -35.414 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -32.557 -29.045 -35.602 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -32.316 -29.115 -37.336 1.00 25.00 H new ATOM 0 HG2 ARG A 413 -32.998 -31.486 -37.365 1.00 25.00 H new ATOM 0 HG3 ARG A 413 -33.163 -31.482 -35.621 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -34.892 -29.670 -35.814 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -34.754 -29.748 -37.559 1.00 25.00 H new ATOM 0 HE ARG A 413 -35.907 -31.808 -37.589 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -35.302 -30.833 -34.223 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -36.430 -32.039 -33.595 1.00 25.00 H new ATOM 0 HH21 ARG A 413 -37.296 -33.286 -36.722 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -37.528 -33.390 -34.974 1.00 25.00 H new ATOM 45 N SER A 414 -30.408 -31.956 -37.734 1.00 25.00 N ATOM 46 CA SER A 414 -29.926 -32.591 -38.953 1.00 25.00 C ATOM 47 C SER A 414 -30.654 -32.021 -40.166 1.00 25.00 C ATOM 48 O SER A 414 -31.749 -31.470 -40.034 1.00 25.00 O ATOM 49 CB SER A 414 -30.196 -34.093 -38.884 1.00 25.00 C ATOM 50 OG SER A 414 -29.709 -34.626 -37.663 1.00 25.00 O ATOM 0 H SER A 414 -30.924 -32.579 -37.113 1.00 25.00 H new ATOM 0 HA SER A 414 -28.857 -32.403 -39.047 1.00 25.00 H new ATOM 0 HB2 SER A 414 -31.266 -34.281 -38.969 1.00 25.00 H new ATOM 0 HB3 SER A 414 -29.716 -34.594 -39.724 1.00 25.00 H new ATOM 0 HG SER A 414 -29.890 -35.589 -37.631 1.00 25.00 H new ATOM 56 N PHE A 415 -30.048 -32.180 -41.334 1.00 25.00 N ATOM 57 CA PHE A 415 -30.652 -31.761 -42.597 1.00 25.00 C ATOM 58 C PHE A 415 -31.940 -32.554 -42.809 1.00 25.00 C ATOM 59 O PHE A 415 -32.103 -33.655 -42.262 1.00 25.00 O ATOM 60 CB PHE A 415 -29.676 -32.030 -43.755 1.00 25.00 C ATOM 61 CG PHE A 415 -29.200 -33.465 -43.820 1.00 25.00 C ATOM 62 CD1 PHE A 415 -29.937 -34.437 -44.524 1.00 25.00 C ATOM 63 CD2 PHE A 415 -28.012 -33.854 -43.165 1.00 25.00 C ATOM 64 CE1 PHE A 415 -29.511 -35.789 -44.556 1.00 25.00 C ATOM 65 CE2 PHE A 415 -27.573 -35.202 -43.196 1.00 25.00 C ATOM 66 CZ PHE A 415 -28.329 -36.170 -43.889 1.00 25.00 C ATOM 0 H PHE A 415 -29.125 -32.602 -41.436 1.00 25.00 H new ATOM 0 HA PHE A 415 -30.874 -30.694 -42.567 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -30.162 -31.773 -44.696 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -28.812 -31.373 -43.652 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -30.838 -34.149 -45.046 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -27.430 -33.116 -42.633 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -30.091 -36.526 -45.091 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -26.662 -35.487 -42.690 1.00 25.00 H new ATOM 0 HZ PHE A 415 -28.004 -37.200 -43.909 1.00 25.00 H new ATOM 76 N SER A 416 -32.850 -32.017 -43.602 1.00 25.00 N ATOM 77 CA SER A 416 -34.100 -32.702 -43.873 1.00 25.00 C ATOM 78 C SER A 416 -33.873 -33.692 -44.984 1.00 25.00 C ATOM 79 O SER A 416 -33.164 -33.436 -45.946 1.00 25.00 O ATOM 80 CB SER A 416 -35.183 -31.705 -44.280 1.00 25.00 C ATOM 81 OG SER A 416 -35.271 -30.656 -43.333 1.00 25.00 O ATOM 0 H SER A 416 -32.748 -31.115 -44.067 1.00 25.00 H new ATOM 0 HA SER A 416 -34.434 -33.217 -42.972 1.00 25.00 H new ATOM 0 HB2 SER A 416 -34.958 -31.296 -45.265 1.00 25.00 H new ATOM 0 HB3 SER A 416 -36.144 -32.214 -44.358 1.00 25.00 H new ATOM 0 HG SER A 416 -35.968 -30.024 -43.608 1.00 25.00 H new ATOM 87 N LEU A 417 -34.494 -34.844 -44.843 1.00 25.00 N ATOM 88 CA LEU A 417 -34.339 -35.914 -45.811 1.00 25.00 C ATOM 89 C LEU A 417 -35.095 -35.562 -47.086 1.00 25.00 C ATOM 90 O LEU A 417 -34.826 -36.111 -48.144 1.00 25.00 O ATOM 91 CB LEU A 417 -34.845 -37.221 -45.202 1.00 25.00 C ATOM 92 CG LEU A 417 -33.885 -37.971 -44.248 1.00 25.00 C ATOM 93 CD1 LEU A 417 -32.787 -38.667 -45.061 1.00 25.00 C ATOM 94 CD2 LEU A 417 -33.228 -37.115 -43.147 1.00 25.00 C ATOM 0 H LEU A 417 -35.114 -35.066 -44.064 1.00 25.00 H new ATOM 0 HA LEU A 417 -33.288 -36.041 -46.068 1.00 25.00 H new ATOM 0 HB2 LEU A 417 -35.765 -37.007 -44.657 1.00 25.00 H new ATOM 0 HB3 LEU A 417 -35.107 -37.895 -46.017 1.00 25.00 H new ATOM 0 HG LEU A 417 -34.520 -38.684 -43.722 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -32.113 -39.194 -44.386 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -33.241 -39.379 -45.750 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -32.226 -37.923 -45.626 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -32.577 -37.742 -42.538 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -32.640 -36.320 -43.606 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -34.002 -36.677 -42.517 1.00 25.00 H new ATOM 106 N GLY A 418 -36.024 -34.622 -46.980 1.00 25.00 N ATOM 107 CA GLY A 418 -36.742 -34.151 -48.151 1.00 25.00 C ATOM 108 C GLY A 418 -35.799 -33.411 -49.077 1.00 25.00 C ATOM 109 O GLY A 418 -35.893 -33.546 -50.279 1.00 25.00 O ATOM 0 H GLY A 418 -36.295 -34.176 -46.104 1.00 25.00 H new ATOM 0 HA2 GLY A 418 -37.191 -34.994 -48.675 1.00 25.00 H new ATOM 0 HA3 GLY A 418 -37.557 -33.493 -47.848 1.00 25.00 H new ATOM 113 N GLU A 419 -34.867 -32.651 -48.512 1.00 25.00 N ATOM 114 CA GLU A 419 -33.900 -31.899 -49.318 1.00 25.00 C ATOM 115 C GLU A 419 -33.052 -32.886 -50.108 1.00 25.00 C ATOM 116 O GLU A 419 -32.726 -32.660 -51.259 1.00 25.00 O ATOM 117 CB GLU A 419 -32.983 -31.054 -48.417 1.00 25.00 C ATOM 118 CG GLU A 419 -33.701 -29.970 -47.614 1.00 25.00 C ATOM 119 CD GLU A 419 -32.798 -29.338 -46.551 1.00 25.00 C ATOM 120 OE1 GLU A 419 -32.778 -29.847 -45.400 1.00 25.00 O ATOM 121 OE2 GLU A 419 -32.119 -28.336 -46.851 1.00 25.00 O ATOM 0 H GLU A 419 -34.757 -32.537 -47.504 1.00 25.00 H new ATOM 0 HA GLU A 419 -34.439 -31.231 -49.990 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -32.465 -31.717 -47.724 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -32.221 -30.583 -49.037 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -34.057 -29.195 -48.292 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -34.579 -30.400 -47.132 1.00 25.00 H new ATOM 128 N VAL A 420 -32.708 -33.998 -49.474 1.00 25.00 N ATOM 129 CA VAL A 420 -31.895 -35.031 -50.114 1.00 25.00 C ATOM 130 C VAL A 420 -32.693 -35.724 -51.220 1.00 25.00 C ATOM 131 O VAL A 420 -32.148 -36.099 -52.252 1.00 25.00 O ATOM 132 CB VAL A 420 -31.405 -36.072 -49.066 1.00 25.00 C ATOM 133 CG1 VAL A 420 -30.482 -37.119 -49.708 1.00 25.00 C ATOM 134 CG2 VAL A 420 -30.651 -35.359 -47.935 1.00 25.00 C ATOM 0 H VAL A 420 -32.979 -34.211 -48.514 1.00 25.00 H new ATOM 0 HA VAL A 420 -31.021 -34.555 -50.559 1.00 25.00 H new ATOM 0 HB VAL A 420 -32.282 -36.582 -48.666 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -30.157 -37.831 -48.950 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -31.022 -37.647 -50.494 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -29.611 -36.623 -50.136 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -30.311 -36.093 -47.205 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -29.791 -34.832 -48.347 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -31.315 -34.645 -47.449 1.00 25.00 H new ATOM 144 N SER A 421 -33.990 -35.883 -51.009 1.00 25.00 N ATOM 145 CA SER A 421 -34.852 -36.508 -52.008 1.00 25.00 C ATOM 146 C SER A 421 -34.995 -35.601 -53.219 1.00 25.00 C ATOM 147 O SER A 421 -34.974 -36.062 -54.358 1.00 25.00 O ATOM 148 CB SER A 421 -36.228 -36.773 -51.411 1.00 25.00 C ATOM 149 OG SER A 421 -37.003 -37.602 -52.260 1.00 25.00 O ATOM 0 H SER A 421 -34.471 -35.590 -50.159 1.00 25.00 H new ATOM 0 HA SER A 421 -34.401 -37.451 -52.318 1.00 25.00 H new ATOM 0 HB2 SER A 421 -36.119 -37.247 -50.436 1.00 25.00 H new ATOM 0 HB3 SER A 421 -36.746 -35.827 -51.250 1.00 25.00 H new ATOM 0 HG SER A 421 -37.881 -37.758 -51.853 1.00 25.00 H new ATOM 155 N ASP A 422 -35.128 -34.309 -52.967 1.00 25.00 N ATOM 156 CA ASP A 422 -35.246 -33.327 -54.038 1.00 25.00 C ATOM 157 C ASP A 422 -33.921 -33.274 -54.787 1.00 25.00 C ATOM 158 O ASP A 422 -33.883 -33.108 -55.998 1.00 25.00 O ATOM 159 CB ASP A 422 -35.580 -31.943 -53.466 1.00 25.00 C ATOM 160 CG ASP A 422 -36.964 -31.889 -52.822 1.00 25.00 C ATOM 161 OD1 ASP A 422 -37.162 -31.046 -51.917 1.00 25.00 O ATOM 162 OD2 ASP A 422 -37.853 -32.674 -53.223 1.00 25.00 O ATOM 0 H ASP A 422 -35.157 -33.913 -52.028 1.00 25.00 H new ATOM 0 HA ASP A 422 -36.051 -33.616 -54.714 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -34.828 -31.670 -52.725 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -35.526 -31.202 -54.264 1.00 25.00 H new ATOM 167 N MET A 423 -32.830 -33.440 -54.057 1.00 25.00 N ATOM 168 CA MET A 423 -31.491 -33.433 -54.655 1.00 25.00 C ATOM 169 C MET A 423 -31.311 -34.628 -55.575 1.00 25.00 C ATOM 170 O MET A 423 -30.680 -34.530 -56.619 1.00 25.00 O ATOM 171 CB MET A 423 -30.421 -33.491 -53.563 1.00 25.00 C ATOM 172 CG MET A 423 -29.716 -32.173 -53.324 1.00 25.00 C ATOM 173 SD MET A 423 -29.521 -31.789 -51.552 1.00 25.00 S ATOM 174 CE MET A 423 -28.467 -33.131 -50.958 1.00 25.00 C ATOM 0 H MET A 423 -32.838 -33.582 -53.047 1.00 25.00 H new ATOM 0 HA MET A 423 -31.385 -32.512 -55.228 1.00 25.00 H new ATOM 0 HB2 MET A 423 -30.884 -33.818 -52.632 1.00 25.00 H new ATOM 0 HB3 MET A 423 -29.681 -34.244 -53.833 1.00 25.00 H new ATOM 0 HG2 MET A 423 -28.734 -32.201 -53.796 1.00 25.00 H new ATOM 0 HG3 MET A 423 -30.278 -31.373 -53.805 1.00 25.00 H new ATOM 0 HE1 MET A 423 -28.961 -33.643 -50.132 1.00 25.00 H new ATOM 0 HE2 MET A 423 -28.287 -33.838 -51.768 1.00 25.00 H new ATOM 0 HE3 MET A 423 -27.516 -32.722 -50.615 1.00 25.00 H new ATOM 184 N ALA A 424 -31.878 -35.758 -55.190 1.00 25.00 N ATOM 185 CA ALA A 424 -31.771 -36.968 -55.991 1.00 25.00 C ATOM 186 C ALA A 424 -32.544 -36.792 -57.303 1.00 25.00 C ATOM 187 O ALA A 424 -32.184 -37.362 -58.329 1.00 25.00 O ATOM 188 CB ALA A 424 -32.304 -38.171 -55.204 1.00 25.00 C ATOM 0 H ALA A 424 -32.416 -35.864 -54.330 1.00 25.00 H new ATOM 0 HA ALA A 424 -30.723 -37.151 -56.227 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -32.219 -39.071 -55.813 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -31.722 -38.295 -54.291 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -33.350 -38.004 -54.948 1.00 25.00 H new ATOM 194 N ALA A 425 -33.601 -35.992 -57.267 1.00 25.00 N ATOM 195 CA ALA A 425 -34.373 -35.713 -58.471 1.00 25.00 C ATOM 196 C ALA A 425 -33.518 -34.881 -59.437 1.00 25.00 C ATOM 197 O ALA A 425 -33.586 -35.073 -60.645 1.00 25.00 O ATOM 198 CB ALA A 425 -35.673 -34.977 -58.119 1.00 25.00 C ATOM 0 H ALA A 425 -33.942 -35.528 -56.425 1.00 25.00 H new ATOM 0 HA ALA A 425 -34.644 -36.652 -58.953 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -36.236 -34.777 -59.031 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -36.272 -35.596 -57.451 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -35.435 -34.035 -57.625 1.00 25.00 H new ATOM 204 N VAL A 426 -32.710 -33.974 -58.901 1.00 25.00 N ATOM 205 CA VAL A 426 -31.814 -33.163 -59.728 1.00 25.00 C ATOM 206 C VAL A 426 -30.767 -34.073 -60.359 1.00 25.00 C ATOM 207 O VAL A 426 -30.494 -33.976 -61.548 1.00 25.00 O ATOM 208 CB VAL A 426 -31.100 -32.050 -58.893 1.00 25.00 C ATOM 209 CG1 VAL A 426 -30.167 -31.220 -59.776 1.00 25.00 C ATOM 210 CG2 VAL A 426 -32.133 -31.130 -58.232 1.00 25.00 C ATOM 0 H VAL A 426 -32.654 -33.779 -57.901 1.00 25.00 H new ATOM 0 HA VAL A 426 -32.410 -32.670 -60.496 1.00 25.00 H new ATOM 0 HB VAL A 426 -30.508 -32.540 -58.120 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -29.682 -30.453 -59.173 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -29.409 -31.869 -60.215 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -30.744 -30.746 -60.570 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -31.619 -30.361 -57.655 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -32.745 -30.658 -59.001 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -32.771 -31.715 -57.570 1.00 25.00 H new ATOM 220 N GLU A 427 -30.191 -34.971 -59.569 1.00 25.00 N ATOM 221 CA GLU A 427 -29.186 -35.903 -60.077 1.00 25.00 C ATOM 222 C GLU A 427 -29.775 -36.748 -61.212 1.00 25.00 C ATOM 223 O GLU A 427 -29.128 -36.969 -62.233 1.00 25.00 O ATOM 224 CB GLU A 427 -28.688 -36.813 -58.945 1.00 25.00 C ATOM 225 CG GLU A 427 -27.791 -36.098 -57.918 1.00 25.00 C ATOM 226 CD GLU A 427 -27.267 -37.035 -56.820 1.00 25.00 C ATOM 227 OE1 GLU A 427 -27.899 -38.083 -56.558 1.00 25.00 O ATOM 228 OE2 GLU A 427 -26.216 -36.711 -56.206 1.00 25.00 O ATOM 0 H GLU A 427 -30.400 -35.075 -58.576 1.00 25.00 H new ATOM 0 HA GLU A 427 -28.343 -35.332 -60.465 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -29.549 -37.237 -58.428 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -28.134 -37.646 -59.379 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -26.945 -35.646 -58.436 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -28.353 -35.286 -57.457 1.00 25.00 H new ATOM 235 N ALA A 428 -31.006 -37.209 -61.041 1.00 25.00 N ATOM 236 CA ALA A 428 -31.672 -38.004 -62.069 1.00 25.00 C ATOM 237 C ALA A 428 -31.938 -37.175 -63.336 1.00 25.00 C ATOM 238 O ALA A 428 -31.789 -37.674 -64.454 1.00 25.00 O ATOM 239 CB ALA A 428 -32.987 -38.569 -61.518 1.00 25.00 C ATOM 0 H ALA A 428 -31.565 -37.048 -60.203 1.00 25.00 H new ATOM 0 HA ALA A 428 -31.012 -38.826 -62.344 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -33.480 -39.161 -62.289 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -32.778 -39.200 -60.654 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -33.639 -37.748 -61.219 1.00 25.00 H new ATOM 245 N ALA A 429 -32.330 -35.920 -63.154 1.00 25.00 N ATOM 246 CA ALA A 429 -32.614 -35.035 -64.279 1.00 25.00 C ATOM 247 C ALA A 429 -31.337 -34.774 -65.079 1.00 25.00 C ATOM 248 O ALA A 429 -31.347 -34.808 -66.303 1.00 25.00 O ATOM 249 CB ALA A 429 -33.211 -33.714 -63.775 1.00 25.00 C ATOM 0 H ALA A 429 -32.459 -35.491 -62.238 1.00 25.00 H new ATOM 0 HA ALA A 429 -33.341 -35.517 -64.933 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -33.419 -33.062 -64.623 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -34.137 -33.915 -63.237 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -32.502 -33.226 -63.107 1.00 25.00 H new ATOM 255 N GLU A 430 -30.237 -34.524 -64.384 1.00 25.00 N ATOM 256 CA GLU A 430 -28.956 -34.275 -65.047 1.00 25.00 C ATOM 257 C GLU A 430 -28.578 -35.495 -65.862 1.00 25.00 C ATOM 258 O GLU A 430 -28.176 -35.393 -67.023 1.00 25.00 O ATOM 259 CB GLU A 430 -27.858 -34.016 -64.015 1.00 25.00 C ATOM 260 CG GLU A 430 -27.988 -32.698 -63.285 1.00 25.00 C ATOM 261 CD GLU A 430 -27.247 -31.568 -63.989 1.00 25.00 C ATOM 262 OE1 GLU A 430 -27.618 -31.231 -65.136 1.00 25.00 O ATOM 263 OE2 GLU A 430 -26.284 -31.023 -63.398 1.00 25.00 O ATOM 0 H GLU A 430 -30.201 -34.487 -63.365 1.00 25.00 H new ATOM 0 HA GLU A 430 -29.056 -33.399 -65.688 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -27.864 -34.825 -63.284 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -26.890 -34.047 -64.516 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -29.043 -32.437 -63.197 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -27.601 -32.807 -62.272 1.00 25.00 H new ATOM 270 N LEU A 431 -28.721 -36.660 -65.252 1.00 25.00 N ATOM 271 CA LEU A 431 -28.381 -37.913 -65.916 1.00 25.00 C ATOM 272 C LEU A 431 -29.193 -38.135 -67.189 1.00 25.00 C ATOM 273 O LEU A 431 -28.630 -38.542 -68.209 1.00 25.00 O ATOM 274 CB LEU A 431 -28.589 -39.099 -64.967 1.00 25.00 C ATOM 275 CG LEU A 431 -27.488 -39.316 -63.916 1.00 25.00 C ATOM 276 CD1 LEU A 431 -27.973 -40.315 -62.865 1.00 25.00 C ATOM 277 CD2 LEU A 431 -26.192 -39.832 -64.559 1.00 25.00 C ATOM 0 H LEU A 431 -29.070 -36.767 -64.299 1.00 25.00 H new ATOM 0 HA LEU A 431 -27.330 -37.843 -66.196 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -29.538 -38.963 -64.449 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -28.679 -40.006 -65.564 1.00 25.00 H new ATOM 0 HG LEU A 431 -27.273 -38.356 -63.446 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -27.192 -40.468 -62.121 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -28.867 -39.925 -62.378 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -28.207 -41.265 -63.346 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -25.435 -39.974 -63.788 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -26.386 -40.782 -65.057 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -25.834 -39.106 -65.289 1.00 25.00 H new ATOM 289 N GLU A 432 -30.495 -37.889 -67.163 1.00 25.00 N ATOM 290 CA GLU A 432 -31.292 -38.092 -68.374 1.00 25.00 C ATOM 291 C GLU A 432 -31.041 -36.996 -69.412 1.00 25.00 C ATOM 292 O GLU A 432 -31.033 -37.281 -70.608 1.00 25.00 O ATOM 293 CB GLU A 432 -32.791 -38.271 -68.081 1.00 25.00 C ATOM 294 CG GLU A 432 -33.552 -37.029 -67.640 1.00 25.00 C ATOM 295 CD GLU A 432 -35.035 -37.316 -67.416 1.00 25.00 C ATOM 296 OE1 GLU A 432 -35.681 -36.575 -66.649 1.00 25.00 O ATOM 297 OE2 GLU A 432 -35.556 -38.284 -68.023 1.00 25.00 O ATOM 0 H GLU A 432 -31.013 -37.559 -66.348 1.00 25.00 H new ATOM 0 HA GLU A 432 -30.953 -39.033 -68.807 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -33.269 -38.663 -68.979 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -32.898 -39.030 -67.306 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -33.114 -36.644 -66.719 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -33.443 -36.250 -68.395 1.00 25.00 H new ATOM 304 N MET A 433 -30.813 -35.759 -68.983 1.00 25.00 N ATOM 305 CA MET A 433 -30.540 -34.675 -69.930 1.00 25.00 C ATOM 306 C MET A 433 -29.229 -34.928 -70.652 1.00 25.00 C ATOM 307 O MET A 433 -29.133 -34.694 -71.855 1.00 25.00 O ATOM 308 CB MET A 433 -30.469 -33.315 -69.231 1.00 25.00 C ATOM 309 CG MET A 433 -31.832 -32.763 -68.840 1.00 25.00 C ATOM 310 SD MET A 433 -31.736 -31.059 -68.232 1.00 25.00 S ATOM 311 CE MET A 433 -30.880 -31.265 -66.636 1.00 25.00 C ATOM 0 H MET A 433 -30.811 -35.481 -68.002 1.00 25.00 H new ATOM 0 HA MET A 433 -31.363 -34.654 -70.644 1.00 25.00 H new ATOM 0 HB2 MET A 433 -29.852 -33.406 -68.337 1.00 25.00 H new ATOM 0 HB3 MET A 433 -29.972 -32.602 -69.889 1.00 25.00 H new ATOM 0 HG2 MET A 433 -32.498 -32.802 -69.702 1.00 25.00 H new ATOM 0 HG3 MET A 433 -32.271 -33.397 -68.070 1.00 25.00 H new ATOM 0 HE1 MET A 433 -30.946 -30.338 -66.066 1.00 25.00 H new ATOM 0 HE2 MET A 433 -31.349 -32.072 -66.073 1.00 25.00 H new ATOM 0 HE3 MET A 433 -29.832 -31.508 -66.814 1.00 25.00 H new ATOM 321 N THR A 434 -28.234 -35.427 -69.926 1.00 25.00 N ATOM 322 CA THR A 434 -26.909 -35.724 -70.490 1.00 25.00 C ATOM 323 C THR A 434 -27.019 -36.624 -71.725 1.00 25.00 C ATOM 324 O THR A 434 -26.239 -36.514 -72.665 1.00 25.00 O ATOM 325 CB THR A 434 -26.000 -36.414 -69.427 1.00 25.00 C ATOM 326 OG1 THR A 434 -25.836 -35.547 -68.304 1.00 25.00 O ATOM 327 CG2 THR A 434 -24.607 -36.704 -69.967 1.00 25.00 C ATOM 0 H THR A 434 -28.316 -35.639 -68.932 1.00 25.00 H new ATOM 0 HA THR A 434 -26.462 -34.775 -70.787 1.00 25.00 H new ATOM 0 HB THR A 434 -26.487 -37.350 -69.154 1.00 25.00 H new ATOM 0 HG1 THR A 434 -26.681 -35.487 -67.811 1.00 25.00 H new ATOM 0 HG21 THR A 434 -24.009 -37.184 -69.192 1.00 25.00 H new ATOM 0 HG22 THR A 434 -24.682 -37.365 -70.830 1.00 25.00 H new ATOM 0 HG23 THR A 434 -24.131 -35.770 -70.266 1.00 25.00 H new ATOM 335 N ARG A 435 -28.005 -37.504 -71.731 1.00 25.00 N ATOM 336 CA ARG A 435 -28.190 -38.446 -72.842 1.00 25.00 C ATOM 337 C ARG A 435 -28.464 -37.710 -74.140 1.00 25.00 C ATOM 338 O ARG A 435 -27.860 -37.992 -75.163 1.00 25.00 O ATOM 339 CB ARG A 435 -29.359 -39.389 -72.556 1.00 25.00 C ATOM 340 CG ARG A 435 -29.235 -40.125 -71.242 1.00 25.00 C ATOM 341 CD ARG A 435 -30.432 -41.034 -70.997 1.00 25.00 C ATOM 342 NE ARG A 435 -30.490 -42.138 -71.973 1.00 25.00 N ATOM 343 CZ ARG A 435 -29.842 -43.293 -71.866 1.00 25.00 C ATOM 344 NH1 ARG A 435 -29.073 -43.577 -70.842 1.00 25.00 N ATOM 345 NH2 ARG A 435 -29.972 -44.181 -72.813 1.00 25.00 N ATOM 0 H ARG A 435 -28.694 -37.593 -70.984 1.00 25.00 H new ATOM 0 HA ARG A 435 -27.268 -39.020 -72.941 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -30.286 -38.815 -72.556 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -29.435 -40.116 -73.364 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -28.320 -40.718 -71.241 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -29.150 -39.406 -70.427 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -30.377 -41.443 -69.988 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -31.350 -40.449 -71.054 1.00 25.00 H new ATOM 0 HE ARG A 435 -31.075 -42.004 -72.798 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -28.955 -42.899 -70.089 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -28.593 -44.476 -70.799 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -30.564 -43.983 -73.620 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -29.482 -45.073 -72.747 1.00 25.00 H new ATOM 359 N GLN A 436 -29.391 -36.772 -74.095 1.00 25.00 N ATOM 360 CA GLN A 436 -29.734 -35.983 -75.278 1.00 25.00 C ATOM 361 C GLN A 436 -28.607 -35.000 -75.581 1.00 25.00 C ATOM 362 O GLN A 436 -28.250 -34.779 -76.733 1.00 25.00 O ATOM 363 CB GLN A 436 -31.047 -35.221 -75.062 1.00 25.00 C ATOM 364 CG GLN A 436 -32.304 -36.095 -75.181 1.00 25.00 C ATOM 365 CD GLN A 436 -32.418 -37.134 -74.082 1.00 25.00 C ATOM 366 OE1 GLN A 436 -32.184 -38.315 -74.304 1.00 25.00 O ATOM 367 NE2 GLN A 436 -32.763 -36.702 -72.902 1.00 25.00 N ATOM 0 H GLN A 436 -29.922 -36.533 -73.258 1.00 25.00 H new ATOM 0 HA GLN A 436 -29.865 -36.660 -76.122 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -31.029 -34.761 -74.074 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -31.109 -34.412 -75.790 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -33.186 -35.455 -75.160 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -32.298 -36.598 -76.148 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -32.950 -35.710 -72.757 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -32.846 -37.356 -72.124 1.00 25.00 H new ATOM 376 N VAL A 437 -28.062 -34.423 -74.523 1.00 25.00 N ATOM 377 CA VAL A 437 -26.999 -33.424 -74.613 1.00 25.00 C ATOM 378 C VAL A 437 -25.768 -33.930 -75.359 1.00 25.00 C ATOM 379 O VAL A 437 -25.234 -33.222 -76.203 1.00 25.00 O ATOM 380 CB VAL A 437 -26.637 -32.944 -73.170 1.00 25.00 C ATOM 381 CG1 VAL A 437 -25.208 -32.443 -73.052 1.00 25.00 C ATOM 382 CG2 VAL A 437 -27.629 -31.861 -72.712 1.00 25.00 C ATOM 0 H VAL A 437 -28.345 -34.634 -73.566 1.00 25.00 H new ATOM 0 HA VAL A 437 -27.368 -32.584 -75.201 1.00 25.00 H new ATOM 0 HB VAL A 437 -26.714 -33.812 -72.516 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -25.018 -32.124 -72.027 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -24.518 -33.245 -73.317 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -25.061 -31.600 -73.727 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -27.370 -31.532 -71.706 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -27.582 -31.012 -73.395 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -28.639 -32.270 -72.711 1.00 25.00 H new ATOM 392 N LEU A 438 -25.325 -35.143 -75.074 1.00 25.00 N ATOM 393 CA LEU A 438 -24.125 -35.686 -75.724 1.00 25.00 C ATOM 394 C LEU A 438 -24.282 -35.795 -77.238 1.00 25.00 C ATOM 395 O LEU A 438 -23.348 -35.533 -77.984 1.00 25.00 O ATOM 396 CB LEU A 438 -23.789 -37.067 -75.151 1.00 25.00 C ATOM 397 CG LEU A 438 -23.147 -37.067 -73.752 1.00 25.00 C ATOM 398 CD1 LEU A 438 -23.106 -38.498 -73.218 1.00 25.00 C ATOM 399 CD2 LEU A 438 -21.733 -36.481 -73.778 1.00 25.00 C ATOM 0 H LEU A 438 -25.768 -35.772 -74.404 1.00 25.00 H new ATOM 0 HA LEU A 438 -23.313 -34.988 -75.520 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -24.705 -37.657 -75.111 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -23.114 -37.573 -75.841 1.00 25.00 H new ATOM 0 HG LEU A 438 -23.752 -36.439 -73.098 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -22.652 -38.504 -72.227 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -24.120 -38.892 -73.155 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -22.516 -39.121 -73.891 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -21.313 -36.498 -72.772 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -21.105 -37.074 -74.443 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -21.772 -35.453 -74.137 1.00 25.00 H new ATOM 411 N HIS A 439 -25.467 -36.171 -77.692 1.00 25.00 N ATOM 412 CA HIS A 439 -25.733 -36.281 -79.118 1.00 25.00 C ATOM 413 C HIS A 439 -25.932 -34.914 -79.777 1.00 25.00 C ATOM 414 O HIS A 439 -25.831 -34.790 -80.994 1.00 25.00 O ATOM 415 CB HIS A 439 -26.971 -37.145 -79.329 1.00 25.00 C ATOM 416 CG HIS A 439 -26.802 -38.544 -78.826 1.00 25.00 C ATOM 417 ND1 HIS A 439 -27.504 -39.087 -77.782 1.00 25.00 N ATOM 418 CD2 HIS A 439 -25.955 -39.525 -79.227 1.00 25.00 C ATOM 419 CE1 HIS A 439 -27.090 -40.337 -77.606 1.00 25.00 C ATOM 420 NE2 HIS A 439 -26.143 -40.660 -78.461 1.00 25.00 N ATOM 0 H HIS A 439 -26.260 -36.405 -77.094 1.00 25.00 H new ATOM 0 HA HIS A 439 -24.864 -36.741 -79.589 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -27.819 -36.683 -78.824 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -27.210 -37.174 -80.392 1.00 25.00 H new ATOM 0 HD1 HIS A 439 -28.222 -38.613 -77.234 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -25.238 -39.432 -80.029 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -27.482 -41.006 -76.854 1.00 25.00 H new ATOM 428 N ALA A 440 -26.220 -33.898 -78.975 1.00 25.00 N ATOM 429 CA ALA A 440 -26.407 -32.542 -79.485 1.00 25.00 C ATOM 430 C ALA A 440 -25.067 -31.794 -79.560 1.00 25.00 C ATOM 431 O ALA A 440 -24.882 -30.922 -80.408 1.00 25.00 O ATOM 432 CB ALA A 440 -27.390 -31.781 -78.580 1.00 25.00 C ATOM 0 H ALA A 440 -26.330 -33.985 -77.965 1.00 25.00 H new ATOM 0 HA ALA A 440 -26.816 -32.603 -80.493 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -27.528 -30.770 -78.962 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -28.349 -32.299 -78.568 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -26.991 -31.735 -77.567 1.00 25.00 H new ATOM 438 N GLY A 441 -24.147 -32.133 -78.668 1.00 25.00 N ATOM 439 CA GLY A 441 -22.849 -31.478 -78.623 1.00 25.00 C ATOM 440 C GLY A 441 -22.350 -31.360 -77.197 1.00 25.00 C ATOM 441 O GLY A 441 -22.291 -32.344 -76.464 1.00 25.00 O ATOM 0 H GLY A 441 -24.277 -32.860 -77.964 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -22.131 -32.043 -79.218 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -22.922 -30.486 -79.070 1.00 25.00 H new ATOM 445 N ALA A 442 -21.997 -30.147 -76.793 1.00 25.00 N ATOM 446 CA ALA A 442 -21.532 -29.881 -75.440 1.00 25.00 C ATOM 447 C ALA A 442 -21.903 -28.441 -75.097 1.00 25.00 C ATOM 448 O ALA A 442 -21.719 -27.547 -75.922 1.00 25.00 O ATOM 449 CB ALA A 442 -20.010 -30.087 -75.347 1.00 25.00 C ATOM 0 H ALA A 442 -22.025 -29.322 -77.393 1.00 25.00 H new ATOM 0 HA ALA A 442 -21.999 -30.568 -74.734 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -19.677 -29.884 -74.329 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -19.765 -31.116 -75.611 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -19.508 -29.407 -76.035 1.00 25.00 H new ATOM 455 N ARG A 443 -22.407 -28.243 -73.881 1.00 25.00 N ATOM 456 CA ARG A 443 -22.840 -26.969 -73.359 1.00 25.00 C ATOM 457 C ARG A 443 -23.841 -26.169 -74.210 1.00 25.00 C ATOM 458 O ARG A 443 -24.357 -26.630 -75.217 1.00 25.00 O ATOM 459 CB ARG A 443 -21.616 -26.122 -73.077 1.00 25.00 C ATOM 460 CG ARG A 443 -20.609 -26.703 -72.118 1.00 25.00 C ATOM 461 CD ARG A 443 -19.718 -25.563 -71.663 1.00 25.00 C ATOM 462 NE ARG A 443 -18.810 -25.943 -70.577 1.00 25.00 N ATOM 463 CZ ARG A 443 -18.130 -25.079 -69.833 1.00 25.00 C ATOM 464 NH1 ARG A 443 -18.207 -23.786 -70.009 1.00 25.00 N ATOM 465 NH2 ARG A 443 -17.359 -25.520 -68.884 1.00 25.00 N ATOM 0 H ARG A 443 -22.526 -29.004 -73.212 1.00 25.00 H new ATOM 0 HA ARG A 443 -23.405 -27.212 -72.459 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -21.112 -25.923 -74.023 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -21.948 -25.161 -72.684 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -21.109 -27.164 -71.267 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -20.021 -27.482 -72.602 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -19.133 -25.207 -72.510 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -20.341 -24.731 -71.334 1.00 25.00 H new ATOM 0 HE ARG A 443 -18.693 -26.937 -70.380 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -18.807 -23.406 -70.741 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -17.667 -23.157 -69.414 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -17.280 -26.523 -68.716 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -16.833 -24.863 -68.308 1.00 25.00 H new ATOM 479 N GLN A 444 -24.092 -24.954 -73.747 1.00 25.00 N ATOM 480 CA GLN A 444 -24.962 -23.980 -74.399 1.00 25.00 C ATOM 481 C GLN A 444 -24.162 -22.671 -74.324 1.00 25.00 C ATOM 482 O GLN A 444 -24.712 -21.586 -74.236 1.00 25.00 O ATOM 483 CB GLN A 444 -26.283 -23.881 -73.624 1.00 25.00 C ATOM 484 CG GLN A 444 -27.406 -23.146 -74.356 1.00 25.00 C ATOM 485 CD GLN A 444 -28.604 -22.917 -73.468 1.00 25.00 C ATOM 486 OE1 GLN A 444 -29.671 -23.471 -73.697 1.00 25.00 O ATOM 487 NE2 GLN A 444 -28.439 -22.110 -72.451 1.00 25.00 N ATOM 0 H GLN A 444 -23.684 -24.605 -72.880 1.00 25.00 H new ATOM 0 HA GLN A 444 -25.225 -24.236 -75.425 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -26.623 -24.889 -73.385 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -26.095 -23.375 -72.677 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -27.035 -22.187 -74.719 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -27.708 -23.723 -75.230 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -27.534 -21.667 -72.293 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -29.215 -21.924 -71.816 1.00 25.00 H new ATOM 496 N ASP A 445 -22.840 -22.842 -74.330 1.00 25.00 N ATOM 497 CA ASP A 445 -21.823 -21.789 -74.124 1.00 25.00 C ATOM 498 C ASP A 445 -21.791 -21.254 -72.686 1.00 25.00 C ATOM 499 O ASP A 445 -20.777 -21.355 -72.000 1.00 25.00 O ATOM 500 CB ASP A 445 -21.979 -20.658 -75.144 1.00 25.00 C ATOM 501 CG ASP A 445 -20.809 -19.692 -75.127 1.00 25.00 C ATOM 502 OD1 ASP A 445 -21.040 -18.464 -75.145 1.00 25.00 O ATOM 503 OD2 ASP A 445 -19.651 -20.165 -75.108 1.00 25.00 O ATOM 0 H ASP A 445 -22.420 -23.759 -74.485 1.00 25.00 H new ATOM 0 HA ASP A 445 -20.855 -22.261 -74.290 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -22.079 -21.085 -76.142 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -22.899 -20.112 -74.938 1.00 25.00 H new ATOM 508 N ASP A 446 -22.913 -20.731 -72.231 1.00 25.00 N ATOM 509 CA ASP A 446 -23.057 -20.142 -70.885 1.00 25.00 C ATOM 510 C ASP A 446 -23.269 -21.182 -69.783 1.00 25.00 C ATOM 511 O ASP A 446 -23.651 -20.870 -68.658 1.00 25.00 O ATOM 512 CB ASP A 446 -24.231 -19.145 -70.871 1.00 25.00 C ATOM 513 CG ASP A 446 -25.612 -19.831 -70.940 1.00 25.00 C ATOM 514 OD1 ASP A 446 -25.723 -20.992 -71.407 1.00 25.00 O ATOM 515 OD2 ASP A 446 -26.597 -19.180 -70.528 1.00 25.00 O ATOM 0 H ASP A 446 -23.770 -20.696 -72.782 1.00 25.00 H new ATOM 0 HA ASP A 446 -22.115 -19.636 -70.671 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -24.177 -18.542 -69.964 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -24.129 -18.462 -71.714 1.00 25.00 H new ATOM 520 N ALA A 447 -23.004 -22.427 -70.129 1.00 25.00 N ATOM 521 CA ALA A 447 -23.263 -23.571 -69.263 1.00 25.00 C ATOM 522 C ALA A 447 -22.006 -23.960 -68.486 1.00 25.00 C ATOM 523 O ALA A 447 -21.576 -25.119 -68.487 1.00 25.00 O ATOM 524 CB ALA A 447 -23.788 -24.747 -70.089 1.00 25.00 C ATOM 0 H ALA A 447 -22.598 -22.680 -71.030 1.00 25.00 H new ATOM 0 HA ALA A 447 -24.027 -23.294 -68.536 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -23.978 -25.596 -69.433 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -24.714 -24.458 -70.586 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -23.046 -25.026 -70.837 1.00 25.00 H new ATOM 530 N GLU A 448 -21.420 -22.974 -67.835 1.00 25.00 N ATOM 531 CA GLU A 448 -20.282 -23.204 -66.952 1.00 25.00 C ATOM 532 C GLU A 448 -20.808 -23.991 -65.739 1.00 25.00 C ATOM 533 O GLU A 448 -21.913 -23.734 -65.255 1.00 25.00 O ATOM 534 CB GLU A 448 -19.692 -21.872 -66.491 1.00 25.00 C ATOM 535 CG GLU A 448 -18.607 -21.301 -67.406 1.00 25.00 C ATOM 536 CD GLU A 448 -17.227 -21.904 -67.133 1.00 25.00 C ATOM 537 OE1 GLU A 448 -16.381 -21.220 -66.527 1.00 25.00 O ATOM 538 OE2 GLU A 448 -16.985 -23.067 -67.539 1.00 25.00 O ATOM 0 H GLU A 448 -21.712 -21.999 -67.899 1.00 25.00 H new ATOM 0 HA GLU A 448 -19.497 -23.756 -67.469 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -20.498 -21.143 -66.407 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -19.275 -22.002 -65.492 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -18.880 -21.485 -68.445 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -18.559 -20.220 -67.275 1.00 25.00 H new ATOM 545 N PRO A 449 -20.035 -24.970 -65.239 1.00 25.00 N ATOM 546 CA PRO A 449 -20.525 -25.776 -64.119 1.00 25.00 C ATOM 547 C PRO A 449 -20.435 -25.064 -62.773 1.00 25.00 C ATOM 548 O PRO A 449 -19.759 -24.048 -62.623 1.00 25.00 O ATOM 549 CB PRO A 449 -19.596 -26.989 -64.153 1.00 25.00 C ATOM 550 CG PRO A 449 -18.311 -26.428 -64.619 1.00 25.00 C ATOM 551 CD PRO A 449 -18.695 -25.407 -65.662 1.00 25.00 C ATOM 0 HA PRO A 449 -21.584 -26.012 -64.220 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -19.500 -27.448 -63.169 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -19.966 -27.759 -64.830 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -17.759 -25.968 -63.799 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -17.670 -27.203 -65.040 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -17.991 -24.575 -65.687 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -18.712 -25.841 -66.662 1.00 25.00 H new ATOM 559 N GLY A 450 -21.116 -25.620 -61.785 1.00 25.00 N ATOM 560 CA GLY A 450 -21.122 -25.049 -60.455 1.00 25.00 C ATOM 561 C GLY A 450 -21.500 -26.102 -59.439 1.00 25.00 C ATOM 562 O GLY A 450 -21.334 -27.291 -59.674 1.00 25.00 O ATOM 0 H GLY A 450 -21.673 -26.469 -61.883 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -20.138 -24.643 -60.221 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -21.828 -24.219 -60.410 1.00 25.00 H new ATOM 566 N VAL A 451 -22.012 -25.657 -58.303 1.00 25.00 N ATOM 567 CA VAL A 451 -22.440 -26.560 -57.224 1.00 25.00 C ATOM 568 C VAL A 451 -23.730 -27.292 -57.631 1.00 25.00 C ATOM 569 O VAL A 451 -24.008 -28.387 -57.151 1.00 25.00 O ATOM 570 CB VAL A 451 -22.670 -25.752 -55.895 1.00 25.00 C ATOM 571 CG1 VAL A 451 -23.032 -26.679 -54.719 1.00 25.00 C ATOM 572 CG2 VAL A 451 -21.397 -24.953 -55.533 1.00 25.00 C ATOM 0 H VAL A 451 -22.146 -24.668 -58.094 1.00 25.00 H new ATOM 0 HA VAL A 451 -21.656 -27.297 -57.051 1.00 25.00 H new ATOM 0 HB VAL A 451 -23.504 -25.072 -56.068 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -23.183 -26.083 -53.819 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -23.948 -27.222 -54.952 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -22.222 -27.389 -54.552 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -21.566 -24.397 -54.611 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -20.563 -25.641 -55.394 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -21.163 -24.257 -56.339 1.00 25.00 H new ATOM 582 N SER A 452 -24.493 -26.660 -58.522 1.00 25.00 N ATOM 583 CA SER A 452 -25.773 -27.186 -59.033 1.00 25.00 C ATOM 584 C SER A 452 -26.802 -27.486 -57.936 1.00 25.00 C ATOM 585 O SER A 452 -27.697 -28.303 -58.111 1.00 25.00 O ATOM 586 CB SER A 452 -25.541 -28.426 -59.904 1.00 25.00 C ATOM 587 OG SER A 452 -24.654 -28.119 -60.970 1.00 25.00 O ATOM 0 H SER A 452 -24.242 -25.755 -58.919 1.00 25.00 H new ATOM 0 HA SER A 452 -26.201 -26.389 -59.640 1.00 25.00 H new ATOM 0 HB2 SER A 452 -25.128 -29.232 -59.298 1.00 25.00 H new ATOM 0 HB3 SER A 452 -26.491 -28.782 -60.303 1.00 25.00 H new ATOM 0 HG SER A 452 -24.512 -28.919 -61.518 1.00 25.00 H new ATOM 593 N GLY A 453 -26.682 -26.804 -56.806 1.00 25.00 N ATOM 594 CA GLY A 453 -27.632 -26.975 -55.723 1.00 25.00 C ATOM 595 C GLY A 453 -27.471 -25.853 -54.724 1.00 25.00 C ATOM 596 O GLY A 453 -26.415 -25.226 -54.668 1.00 25.00 O ATOM 0 H GLY A 453 -25.939 -26.131 -56.618 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -28.649 -26.982 -56.116 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -27.472 -27.936 -55.234 1.00 25.00 H new ATOM 600 N ALA A 454 -28.511 -25.591 -53.945 1.00 25.00 N ATOM 601 CA ALA A 454 -28.474 -24.528 -52.939 1.00 25.00 C ATOM 602 C ALA A 454 -27.762 -25.020 -51.676 1.00 25.00 C ATOM 603 O ALA A 454 -27.209 -24.239 -50.905 1.00 25.00 O ATOM 604 CB ALA A 454 -29.905 -24.082 -52.602 1.00 25.00 C ATOM 0 H ALA A 454 -29.395 -26.099 -53.987 1.00 25.00 H new ATOM 0 HA ALA A 454 -27.922 -23.678 -53.340 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -29.873 -23.291 -51.853 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -30.392 -23.709 -53.503 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -30.468 -24.930 -52.210 1.00 25.00 H new ATOM 610 N SER A 455 -27.792 -26.326 -51.468 1.00 25.00 N ATOM 611 CA SER A 455 -27.150 -26.926 -50.311 1.00 25.00 C ATOM 612 C SER A 455 -25.644 -26.927 -50.516 1.00 25.00 C ATOM 613 O SER A 455 -25.163 -27.093 -51.636 1.00 25.00 O ATOM 614 CB SER A 455 -27.628 -28.367 -50.157 1.00 25.00 C ATOM 615 OG SER A 455 -27.342 -29.097 -51.339 1.00 25.00 O ATOM 0 H SER A 455 -28.255 -26.992 -52.087 1.00 25.00 H new ATOM 0 HA SER A 455 -27.403 -26.354 -49.418 1.00 25.00 H new ATOM 0 HB2 SER A 455 -27.137 -28.833 -49.303 1.00 25.00 H new ATOM 0 HB3 SER A 455 -28.699 -28.385 -49.958 1.00 25.00 H new ATOM 0 HG SER A 455 -27.952 -29.861 -51.407 1.00 25.00 H new ATOM 621 N ALA A 456 -24.891 -26.769 -49.437 1.00 25.00 N ATOM 622 CA ALA A 456 -23.439 -26.848 -49.525 1.00 25.00 C ATOM 623 C ALA A 456 -23.103 -28.277 -49.954 1.00 25.00 C ATOM 624 O ALA A 456 -23.850 -29.198 -49.657 1.00 25.00 O ATOM 625 CB ALA A 456 -22.802 -26.528 -48.161 1.00 25.00 C ATOM 0 H ALA A 456 -25.255 -26.588 -48.501 1.00 25.00 H new ATOM 0 HA ALA A 456 -23.049 -26.125 -50.241 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -21.717 -26.591 -48.242 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -23.085 -25.521 -47.855 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -23.152 -27.245 -47.419 1.00 25.00 H new ATOM 631 N HIS A 457 -21.983 -28.467 -50.635 1.00 25.00 N ATOM 632 CA HIS A 457 -21.581 -29.811 -51.048 1.00 25.00 C ATOM 633 C HIS A 457 -20.421 -30.360 -50.212 1.00 25.00 C ATOM 634 O HIS A 457 -20.605 -31.236 -49.375 1.00 25.00 O ATOM 635 CB HIS A 457 -21.203 -29.803 -52.526 1.00 25.00 C ATOM 636 CG HIS A 457 -20.978 -31.171 -53.100 1.00 25.00 C ATOM 637 ND1 HIS A 457 -21.657 -31.676 -54.181 1.00 25.00 N ATOM 638 CD2 HIS A 457 -20.128 -32.167 -52.722 1.00 25.00 C ATOM 639 CE1 HIS A 457 -21.217 -32.910 -54.409 1.00 25.00 C ATOM 640 NE2 HIS A 457 -20.290 -33.267 -53.539 1.00 25.00 N ATOM 0 H HIS A 457 -21.342 -27.723 -50.912 1.00 25.00 H new ATOM 0 HA HIS A 457 -22.433 -30.471 -50.884 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -21.993 -29.307 -53.091 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -20.297 -29.211 -52.657 1.00 25.00 H new ATOM 0 HD1 HIS A 457 -22.375 -31.189 -54.717 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -19.429 -32.104 -51.901 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -21.574 -33.543 -55.208 1.00 25.00 H new ATOM 648 N TRP A 458 -19.218 -29.852 -50.447 1.00 25.00 N ATOM 649 CA TRP A 458 -18.012 -30.379 -49.803 1.00 25.00 C ATOM 650 C TRP A 458 -18.036 -30.296 -48.284 1.00 25.00 C ATOM 651 O TRP A 458 -17.468 -31.144 -47.609 1.00 25.00 O ATOM 652 CB TRP A 458 -16.794 -29.642 -50.348 1.00 25.00 C ATOM 653 CG TRP A 458 -16.860 -29.508 -51.837 1.00 25.00 C ATOM 654 CD1 TRP A 458 -16.726 -30.493 -52.761 1.00 25.00 C ATOM 655 CD2 TRP A 458 -17.108 -28.307 -52.596 1.00 25.00 C ATOM 656 NE1 TRP A 458 -16.867 -30.017 -54.031 1.00 25.00 N ATOM 657 CE2 TRP A 458 -17.108 -28.673 -53.975 1.00 25.00 C ATOM 658 CE3 TRP A 458 -17.338 -26.958 -52.251 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -17.333 -27.738 -55.004 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -17.564 -26.012 -53.286 1.00 25.00 C ATOM 661 CH2 TRP A 458 -17.558 -26.418 -54.654 1.00 25.00 C ATOM 0 H TRP A 458 -19.047 -29.072 -51.081 1.00 25.00 H new ATOM 0 HA TRP A 458 -17.965 -31.442 -50.041 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -16.732 -28.653 -49.894 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -15.887 -30.178 -50.069 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -16.531 -31.528 -52.520 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -16.803 -30.573 -54.884 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -17.342 -26.650 -51.216 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -17.330 -28.043 -56.040 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -17.742 -24.977 -53.036 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -17.732 -25.685 -55.428 1.00 25.00 H new ATOM 672 N GLY A 459 -18.711 -29.292 -47.744 1.00 25.00 N ATOM 673 CA GLY A 459 -18.819 -29.174 -46.300 1.00 25.00 C ATOM 674 C GLY A 459 -19.585 -30.349 -45.723 1.00 25.00 C ATOM 675 O GLY A 459 -19.269 -30.839 -44.644 1.00 25.00 O ATOM 0 H GLY A 459 -19.184 -28.560 -48.274 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -17.824 -29.130 -45.858 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -19.324 -28.243 -46.043 1.00 25.00 H new ATOM 679 N GLN A 460 -20.588 -30.823 -46.450 1.00 25.00 N ATOM 680 CA GLN A 460 -21.378 -31.956 -45.995 1.00 25.00 C ATOM 681 C GLN A 460 -20.580 -33.232 -46.121 1.00 25.00 C ATOM 682 O GLN A 460 -20.644 -34.094 -45.261 1.00 25.00 O ATOM 683 CB GLN A 460 -22.659 -32.078 -46.805 1.00 25.00 C ATOM 684 CG GLN A 460 -23.443 -30.797 -46.844 1.00 25.00 C ATOM 685 CD GLN A 460 -24.938 -31.041 -46.827 1.00 25.00 C ATOM 686 OE1 GLN A 460 -25.473 -31.539 -45.852 1.00 25.00 O ATOM 687 NE2 GLN A 460 -25.608 -30.697 -47.891 1.00 25.00 N ATOM 0 H GLN A 460 -20.872 -30.442 -47.353 1.00 25.00 H new ATOM 0 HA GLN A 460 -21.636 -31.792 -44.949 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -22.413 -32.380 -47.823 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -23.280 -32.867 -46.380 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -23.168 -30.178 -45.990 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -23.178 -30.238 -47.741 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -25.123 -30.283 -48.687 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -26.617 -30.842 -47.927 1.00 25.00 H new ATOM 696 N ARG A 461 -19.809 -33.348 -47.194 1.00 25.00 N ATOM 697 CA ARG A 461 -18.972 -34.535 -47.393 1.00 25.00 C ATOM 698 C ARG A 461 -17.968 -34.635 -46.248 1.00 25.00 C ATOM 699 O ARG A 461 -17.653 -35.718 -45.770 1.00 25.00 O ATOM 700 CB ARG A 461 -18.237 -34.480 -48.738 1.00 25.00 C ATOM 701 CG ARG A 461 -19.154 -34.392 -49.965 1.00 25.00 C ATOM 702 CD ARG A 461 -20.121 -35.563 -50.067 1.00 25.00 C ATOM 703 NE ARG A 461 -20.892 -35.543 -51.323 1.00 25.00 N ATOM 704 CZ ARG A 461 -21.892 -36.367 -51.617 1.00 25.00 C ATOM 705 NH1 ARG A 461 -22.303 -37.294 -50.782 1.00 25.00 N ATOM 706 NH2 ARG A 461 -22.491 -36.255 -52.771 1.00 25.00 N ATOM 0 H ARG A 461 -19.742 -32.648 -47.933 1.00 25.00 H new ATOM 0 HA ARG A 461 -19.612 -35.417 -47.403 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -17.570 -33.618 -48.737 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -17.611 -35.368 -48.832 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -19.721 -33.462 -49.923 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -18.543 -34.352 -50.867 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -19.565 -36.498 -49.999 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -20.808 -35.539 -49.221 1.00 25.00 H new ATOM 0 HE ARG A 461 -20.638 -34.843 -52.020 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -21.851 -37.399 -49.874 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -23.074 -37.909 -51.042 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -22.190 -35.541 -53.435 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -23.260 -36.881 -53.009 1.00 25.00 H new ATOM 720 N ALA A 462 -17.483 -33.488 -45.803 1.00 25.00 N ATOM 721 CA ALA A 462 -16.518 -33.435 -44.714 1.00 25.00 C ATOM 722 C ALA A 462 -17.179 -33.770 -43.375 1.00 25.00 C ATOM 723 O ALA A 462 -16.661 -34.581 -42.614 1.00 25.00 O ATOM 724 CB ALA A 462 -15.872 -32.043 -44.656 1.00 25.00 C ATOM 0 H ALA A 462 -17.742 -32.576 -46.180 1.00 25.00 H new ATOM 0 HA ALA A 462 -15.746 -34.181 -44.903 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -15.151 -32.010 -43.839 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -15.363 -31.839 -45.598 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -16.643 -31.291 -44.490 1.00 25.00 H new ATOM 730 N LEU A 463 -18.313 -33.147 -43.077 1.00 25.00 N ATOM 731 CA LEU A 463 -18.979 -33.393 -41.797 1.00 25.00 C ATOM 732 C LEU A 463 -19.514 -34.818 -41.713 1.00 25.00 C ATOM 733 O LEU A 463 -19.459 -35.432 -40.660 1.00 25.00 O ATOM 734 CB LEU A 463 -20.078 -32.346 -41.519 1.00 25.00 C ATOM 735 CG LEU A 463 -21.491 -32.504 -42.118 1.00 25.00 C ATOM 736 CD1 LEU A 463 -22.423 -33.320 -41.209 1.00 25.00 C ATOM 737 CD2 LEU A 463 -22.098 -31.125 -42.337 1.00 25.00 C ATOM 0 H LEU A 463 -18.785 -32.481 -43.688 1.00 25.00 H new ATOM 0 HA LEU A 463 -18.231 -33.285 -41.011 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -20.194 -32.284 -40.437 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -19.694 -31.382 -41.854 1.00 25.00 H new ATOM 0 HG LEU A 463 -21.390 -33.042 -43.061 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -23.405 -33.403 -41.675 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -22.006 -34.316 -41.061 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -22.520 -32.821 -40.245 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -23.097 -31.230 -42.760 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -22.161 -30.600 -41.384 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -21.471 -30.556 -43.024 1.00 25.00 H new ATOM 749 N GLN A 464 -20.016 -35.365 -42.811 1.00 25.00 N ATOM 750 CA GLN A 464 -20.517 -36.736 -42.788 1.00 25.00 C ATOM 751 C GLN A 464 -19.340 -37.703 -42.652 1.00 25.00 C ATOM 752 O GLN A 464 -19.471 -38.784 -42.084 1.00 25.00 O ATOM 753 CB GLN A 464 -21.397 -37.024 -44.017 1.00 25.00 C ATOM 754 CG GLN A 464 -20.679 -37.519 -45.280 1.00 25.00 C ATOM 755 CD GLN A 464 -21.610 -37.609 -46.487 1.00 25.00 C ATOM 756 OE1 GLN A 464 -21.196 -37.400 -47.619 1.00 25.00 O ATOM 757 NE2 GLN A 464 -22.860 -37.916 -46.251 1.00 25.00 N ATOM 0 H GLN A 464 -20.088 -34.894 -43.713 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.163 -36.879 -41.922 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -22.141 -37.769 -43.735 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -21.938 -36.112 -44.269 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -19.854 -36.846 -45.512 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -20.245 -38.500 -45.086 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -23.172 -38.084 -45.295 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -23.522 -37.987 -47.023 1.00 25.00 H new ATOM 766 N GLY A 465 -18.180 -37.289 -43.145 1.00 25.00 N ATOM 767 CA GLY A 465 -16.978 -38.075 -42.981 1.00 25.00 C ATOM 768 C GLY A 465 -16.618 -38.065 -41.512 1.00 25.00 C ATOM 769 O GLY A 465 -16.336 -39.105 -40.949 1.00 25.00 O ATOM 0 H GLY A 465 -18.052 -36.417 -43.658 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.138 -39.096 -43.328 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.165 -37.659 -43.577 1.00 25.00 H new ATOM 773 N ALA A 466 -16.652 -36.891 -40.890 1.00 25.00 N ATOM 774 CA ALA A 466 -16.323 -36.739 -39.472 1.00 25.00 C ATOM 775 C ALA A 466 -17.190 -37.673 -38.604 1.00 25.00 C ATOM 776 O ALA A 466 -16.731 -38.205 -37.607 1.00 25.00 O ATOM 777 CB ALA A 466 -16.546 -35.278 -39.038 1.00 25.00 C ATOM 0 H ALA A 466 -16.908 -36.018 -41.351 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.276 -37.007 -39.332 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.300 -35.171 -37.982 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -15.907 -34.621 -39.628 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.590 -35.007 -39.197 1.00 25.00 H new ATOM 783 N GLN A 467 -18.444 -37.850 -38.989 1.00 25.00 N ATOM 784 CA GLN A 467 -19.333 -38.706 -38.272 1.00 25.00 C ATOM 785 C GLN A 467 -19.016 -40.181 -38.445 1.00 25.00 C ATOM 786 O GLN A 467 -19.058 -40.955 -37.479 1.00 25.00 O ATOM 787 CB GLN A 467 -20.728 -38.413 -38.746 1.00 25.00 C ATOM 788 CG GLN A 467 -21.118 -37.056 -38.252 1.00 25.00 C ATOM 789 CD GLN A 467 -22.487 -36.699 -38.476 1.00 25.00 C ATOM 790 OE1 GLN A 467 -23.301 -37.441 -38.986 1.00 25.00 O ATOM 791 NE2 GLN A 467 -22.789 -35.484 -38.128 1.00 25.00 N ATOM 0 H GLN A 467 -18.858 -37.400 -39.805 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.222 -38.504 -37.207 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.774 -38.448 -39.834 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.422 -39.166 -38.373 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -20.915 -37.003 -37.182 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -20.481 -36.314 -38.734 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -22.082 -34.885 -37.701 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -23.733 -35.129 -38.281 1.00 25.00 H new ATOM 800 N ALA A 468 -18.692 -40.548 -39.666 1.00 25.00 N ATOM 801 CA ALA A 468 -18.336 -41.920 -39.950 1.00 25.00 C ATOM 802 C ALA A 468 -17.023 -42.309 -39.256 1.00 25.00 C ATOM 803 O ALA A 468 -16.902 -43.379 -38.665 1.00 25.00 O ATOM 804 CB ALA A 468 -18.209 -42.117 -41.483 1.00 25.00 C ATOM 0 H ALA A 468 -18.668 -39.922 -40.471 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.123 -42.568 -39.563 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.941 -43.152 -41.696 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.161 -41.884 -41.960 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.436 -41.454 -41.872 1.00 25.00 H new ATOM 810 N VAL A 469 -16.033 -41.433 -39.343 1.00 25.00 N ATOM 811 CA VAL A 469 -14.732 -41.692 -38.731 1.00 25.00 C ATOM 812 C VAL A 469 -14.846 -41.690 -37.215 1.00 25.00 C ATOM 813 O VAL A 469 -14.054 -42.328 -36.549 1.00 25.00 O ATOM 814 CB VAL A 469 -13.611 -40.715 -39.171 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.466 -40.743 -40.694 1.00 25.00 C ATOM 816 CG2 VAL A 469 -13.862 -39.300 -38.696 1.00 25.00 C ATOM 0 H VAL A 469 -16.102 -40.539 -39.829 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.436 -42.678 -39.090 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.684 -41.050 -38.706 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.677 -40.055 -40.997 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.211 -41.752 -41.017 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.407 -40.442 -41.155 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.049 -38.655 -39.029 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.804 -38.939 -39.109 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -13.913 -39.285 -37.607 1.00 25.00 H new ATOM 826 N ALA A 470 -15.820 -40.975 -36.660 1.00 25.00 N ATOM 827 CA ALA A 470 -15.995 -40.930 -35.206 1.00 25.00 C ATOM 828 C ALA A 470 -16.176 -42.341 -34.631 1.00 25.00 C ATOM 829 O ALA A 470 -15.740 -42.611 -33.510 1.00 25.00 O ATOM 830 CB ALA A 470 -17.193 -40.046 -34.838 1.00 25.00 C ATOM 0 H ALA A 470 -16.496 -40.422 -37.187 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.094 -40.498 -34.770 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.309 -40.023 -33.754 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -17.025 -39.034 -35.206 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.097 -40.452 -35.291 1.00 25.00 H new ATOM 836 N ALA A 471 -16.789 -43.241 -35.393 1.00 25.00 N ATOM 837 CA ALA A 471 -16.951 -44.622 -34.949 1.00 25.00 C ATOM 838 C ALA A 471 -15.575 -45.298 -34.842 1.00 25.00 C ATOM 839 O ALA A 471 -15.322 -46.070 -33.925 1.00 25.00 O ATOM 840 CB ALA A 471 -17.856 -45.384 -35.923 1.00 25.00 C ATOM 0 H ALA A 471 -17.179 -43.042 -36.314 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.421 -44.632 -33.966 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.971 -46.413 -35.583 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.834 -44.904 -35.963 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.408 -45.378 -36.917 1.00 25.00 H new ATOM 846 N ALA A 472 -14.689 -44.990 -35.775 1.00 25.00 N ATOM 847 CA ALA A 472 -13.328 -45.520 -35.751 1.00 25.00 C ATOM 848 C ALA A 472 -12.508 -44.849 -34.639 1.00 25.00 C ATOM 849 O ALA A 472 -11.642 -45.470 -34.046 1.00 25.00 O ATOM 850 CB ALA A 472 -12.652 -45.314 -37.115 1.00 25.00 C ATOM 0 H ALA A 472 -14.885 -44.373 -36.563 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.376 -46.589 -35.544 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.638 -45.714 -37.083 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.222 -45.833 -37.886 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.615 -44.249 -37.346 1.00 25.00 H new ATOM 856 N GLN A 473 -12.786 -43.586 -34.356 1.00 25.00 N ATOM 857 CA GLN A 473 -12.056 -42.860 -33.320 1.00 25.00 C ATOM 858 C GLN A 473 -12.388 -43.379 -31.932 1.00 25.00 C ATOM 859 O GLN A 473 -11.500 -43.619 -31.124 1.00 25.00 O ATOM 860 CB GLN A 473 -12.377 -41.362 -33.359 1.00 25.00 C ATOM 861 CG GLN A 473 -11.968 -40.642 -34.638 1.00 25.00 C ATOM 862 CD GLN A 473 -10.474 -40.434 -34.772 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.716 -40.616 -33.837 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.051 -40.048 -35.947 1.00 25.00 N ATOM 0 H GLN A 473 -13.509 -43.041 -34.826 1.00 25.00 H new ATOM 0 HA GLN A 473 -10.997 -43.018 -33.525 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.450 -41.233 -33.216 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.883 -40.879 -32.516 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.324 -41.213 -35.495 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.465 -39.672 -34.673 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.716 -39.906 -36.707 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.056 -39.889 -36.104 1.00 25.00 H new ATOM 873 N ARG A 474 -13.669 -43.568 -31.647 1.00 25.00 N ATOM 874 CA ARG A 474 -14.062 -44.102 -30.336 1.00 25.00 C ATOM 875 C ARG A 474 -13.505 -45.515 -30.186 1.00 25.00 C ATOM 876 O ARG A 474 -13.235 -45.972 -29.083 1.00 25.00 O ATOM 877 CB ARG A 474 -15.587 -44.079 -30.140 1.00 25.00 C ATOM 878 CG ARG A 474 -16.379 -44.967 -31.088 1.00 25.00 C ATOM 879 CD ARG A 474 -17.878 -44.824 -30.884 1.00 25.00 C ATOM 880 NE ARG A 474 -18.306 -45.332 -29.568 1.00 25.00 N ATOM 881 CZ ARG A 474 -19.559 -45.349 -29.122 1.00 25.00 C ATOM 882 NH1 ARG A 474 -20.562 -44.898 -29.835 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.806 -45.837 -27.938 1.00 25.00 N ATOM 0 H ARG A 474 -14.441 -43.368 -32.282 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.643 -43.463 -29.558 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.810 -44.380 -29.116 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.936 -43.053 -30.254 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.128 -44.713 -32.118 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.090 -46.007 -30.937 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.158 -43.775 -30.976 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.404 -45.365 -31.670 1.00 25.00 H new ATOM 0 HE ARG A 474 -17.583 -45.700 -28.950 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -20.395 -44.517 -30.766 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -21.510 -44.928 -29.459 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.043 -46.199 -27.366 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -20.762 -45.856 -27.584 1.00 25.00 H new ATOM 897 N LEU A 475 -13.323 -46.185 -31.313 1.00 25.00 N ATOM 898 CA LEU A 475 -12.745 -47.518 -31.338 1.00 25.00 C ATOM 899 C LEU A 475 -11.240 -47.464 -31.041 1.00 25.00 C ATOM 900 O LEU A 475 -10.771 -48.179 -30.166 1.00 25.00 O ATOM 901 CB LEU A 475 -13.019 -48.160 -32.710 1.00 25.00 C ATOM 902 CG LEU A 475 -11.953 -49.084 -33.317 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.816 -50.376 -32.501 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.313 -49.427 -34.752 1.00 25.00 C ATOM 0 H LEU A 475 -13.571 -45.821 -32.233 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.207 -48.129 -30.562 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.944 -48.731 -32.629 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.202 -47.355 -33.421 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.000 -48.556 -33.297 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.055 -51.012 -32.952 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.526 -50.132 -31.479 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.770 -50.903 -32.491 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.550 -50.082 -35.172 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.278 -49.933 -34.774 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.370 -48.512 -35.342 1.00 25.00 H new ATOM 916 N VAL A 476 -10.478 -46.643 -31.756 1.00 25.00 N ATOM 917 CA VAL A 476 -9.022 -46.621 -31.566 1.00 25.00 C ATOM 918 C VAL A 476 -8.700 -46.165 -30.151 1.00 25.00 C ATOM 919 O VAL A 476 -7.766 -46.659 -29.516 1.00 25.00 O ATOM 920 CB VAL A 476 -8.282 -45.766 -32.650 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.660 -44.304 -32.593 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.766 -45.924 -32.517 1.00 25.00 C ATOM 0 H VAL A 476 -10.830 -45.994 -32.460 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.647 -47.636 -31.699 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.601 -46.145 -33.621 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.119 -43.758 -33.365 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.732 -44.199 -32.758 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.402 -43.899 -31.614 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.269 -45.323 -33.278 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.451 -45.590 -31.528 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.496 -46.972 -32.649 1.00 25.00 H new ATOM 932 N HIS A 477 -9.498 -45.241 -29.644 1.00 25.00 N ATOM 933 CA HIS A 477 -9.329 -44.746 -28.302 1.00 25.00 C ATOM 934 C HIS A 477 -9.544 -45.867 -27.293 1.00 25.00 C ATOM 935 O HIS A 477 -8.870 -45.915 -26.280 1.00 25.00 O ATOM 936 CB HIS A 477 -10.308 -43.604 -28.053 1.00 25.00 C ATOM 937 CG HIS A 477 -9.989 -42.805 -26.829 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.855 -41.934 -26.218 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.847 -42.742 -26.094 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.232 -41.395 -25.173 1.00 25.00 C ATOM 941 NE2 HIS A 477 -9.003 -41.854 -25.050 1.00 25.00 N ATOM 0 H HIS A 477 -10.275 -44.819 -30.153 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.312 -44.373 -28.182 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.311 -42.942 -28.919 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.315 -44.012 -27.960 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.948 -43.305 -26.298 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.679 -40.671 -24.508 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.316 -41.606 -24.338 1.00 25.00 H new ATOM 949 N ALA A 478 -10.463 -46.783 -27.573 1.00 25.00 N ATOM 950 CA ALA A 478 -10.719 -47.881 -26.651 1.00 25.00 C ATOM 951 C ALA A 478 -9.451 -48.719 -26.465 1.00 25.00 C ATOM 952 O ALA A 478 -9.097 -49.076 -25.348 1.00 25.00 O ATOM 953 CB ALA A 478 -11.871 -48.751 -27.160 1.00 25.00 C ATOM 0 H ALA A 478 -11.035 -46.788 -28.417 1.00 25.00 H new ATOM 0 HA ALA A 478 -11.007 -47.467 -25.685 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.048 -49.566 -26.459 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.773 -48.145 -27.248 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.613 -49.162 -28.136 1.00 25.00 H new ATOM 959 N ILE A 479 -8.759 -49.023 -27.555 1.00 25.00 N ATOM 960 CA ILE A 479 -7.541 -49.831 -27.465 1.00 25.00 C ATOM 961 C ILE A 479 -6.439 -49.021 -26.814 1.00 25.00 C ATOM 962 O ILE A 479 -5.640 -49.559 -26.071 1.00 25.00 O ATOM 963 CB ILE A 479 -7.048 -50.308 -28.845 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.169 -51.034 -29.589 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.839 -51.263 -28.713 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.436 -50.402 -30.883 1.00 25.00 C ATOM 0 H ILE A 479 -9.011 -48.730 -28.499 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.785 -50.710 -26.869 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.741 -49.423 -29.403 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.893 -52.078 -29.740 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.075 -51.028 -28.984 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.516 -51.581 -29.704 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.020 -50.746 -28.213 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.127 -52.136 -28.128 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.237 -50.938 -31.391 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.735 -49.365 -30.727 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.535 -50.431 -31.495 1.00 25.00 H new ATOM 978 N ALA A 480 -6.409 -47.722 -27.071 1.00 25.00 N ATOM 979 CA ALA A 480 -5.401 -46.850 -26.476 1.00 25.00 C ATOM 980 C ALA A 480 -5.478 -46.931 -24.944 1.00 25.00 C ATOM 981 O ALA A 480 -4.491 -46.719 -24.244 1.00 25.00 O ATOM 982 CB ALA A 480 -5.596 -45.408 -26.963 1.00 25.00 C ATOM 0 H ALA A 480 -7.069 -47.247 -27.686 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.410 -47.181 -26.787 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.839 -44.766 -26.513 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.501 -45.375 -28.048 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.587 -45.057 -26.674 1.00 25.00 H new ATOM 988 N LEU A 481 -6.655 -47.248 -24.427 1.00 25.00 N ATOM 989 CA LEU A 481 -6.820 -47.419 -22.981 1.00 25.00 C ATOM 990 C LEU A 481 -6.329 -48.784 -22.572 1.00 25.00 C ATOM 991 O LEU A 481 -5.639 -48.931 -21.584 1.00 25.00 O ATOM 992 CB LEU A 481 -8.273 -47.249 -22.569 1.00 25.00 C ATOM 993 CG LEU A 481 -8.772 -45.871 -22.979 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.279 -45.904 -23.117 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.343 -44.783 -21.999 1.00 25.00 C ATOM 0 H LEU A 481 -7.504 -47.392 -24.974 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.233 -46.651 -22.477 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.885 -48.020 -23.037 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.371 -47.374 -21.491 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.320 -45.620 -23.939 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.639 -44.918 -23.411 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.559 -46.634 -23.877 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.726 -46.184 -22.163 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.724 -43.819 -22.336 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.744 -45.006 -21.010 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.255 -44.746 -21.950 1.00 25.00 H new ATOM 1007 N MET A 482 -6.677 -49.797 -23.345 1.00 25.00 N ATOM 1008 CA MET A 482 -6.263 -51.164 -23.033 1.00 25.00 C ATOM 1009 C MET A 482 -4.758 -51.302 -23.031 1.00 25.00 C ATOM 1010 O MET A 482 -4.198 -52.140 -22.326 1.00 25.00 O ATOM 1011 CB MET A 482 -6.837 -52.141 -24.056 1.00 25.00 C ATOM 1012 CG MET A 482 -8.319 -52.072 -24.100 1.00 25.00 C ATOM 1013 SD MET A 482 -9.101 -53.559 -24.753 1.00 25.00 S ATOM 1014 CE MET A 482 -8.900 -53.318 -26.512 1.00 25.00 C ATOM 0 H MET A 482 -7.242 -49.706 -24.190 1.00 25.00 H new ATOM 0 HA MET A 482 -6.643 -51.394 -22.038 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.432 -51.917 -25.043 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.526 -53.155 -23.807 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.694 -51.888 -23.093 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.615 -51.219 -24.711 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.337 -54.161 -27.047 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.401 -52.398 -26.813 1.00 25.00 H new ATOM 0 HE3 MET A 482 -7.839 -53.247 -26.751 1.00 25.00 H new ATOM 1024 N THR A 483 -4.094 -50.476 -23.820 1.00 25.00 N ATOM 1025 CA THR A 483 -2.642 -50.605 -23.964 1.00 25.00 C ATOM 1026 C THR A 483 -1.903 -50.035 -22.771 1.00 25.00 C ATOM 1027 O THR A 483 -0.723 -50.326 -22.577 1.00 25.00 O ATOM 1028 CB THR A 483 -2.147 -49.956 -25.252 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.622 -48.614 -25.321 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.669 -50.721 -26.454 1.00 25.00 C ATOM 0 H THR A 483 -4.518 -49.723 -24.362 1.00 25.00 H new ATOM 0 HA THR A 483 -2.428 -51.673 -24.013 1.00 25.00 H new ATOM 0 HB THR A 483 -1.057 -49.969 -25.256 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.303 -48.196 -26.148 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.310 -50.250 -27.369 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.314 -51.751 -26.412 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.759 -50.713 -26.445 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.598 -49.252 -21.959 1.00 25.00 N ATOM 1039 CA GLN A 484 -2.032 -48.731 -20.721 1.00 25.00 C ATOM 1040 C GLN A 484 -2.637 -49.440 -19.501 1.00 25.00 C ATOM 1041 O GLN A 484 -1.930 -49.715 -18.538 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.184 -47.200 -20.638 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.606 -46.674 -20.790 1.00 25.00 C ATOM 1044 CD GLN A 484 -3.664 -45.170 -20.867 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -3.412 -44.478 -19.899 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.002 -44.659 -22.022 1.00 25.00 N ATOM 0 H GLN A 484 -3.560 -48.962 -22.136 1.00 25.00 H new ATOM 0 HA GLN A 484 -0.963 -48.943 -20.720 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -1.792 -46.865 -19.678 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.563 -46.748 -21.412 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.051 -47.097 -21.690 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.207 -47.014 -19.947 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.206 -45.272 -22.811 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.062 -43.647 -22.134 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.923 -49.768 -19.547 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.582 -50.454 -18.442 1.00 25.00 C ATOM 1057 C PHE A 485 -4.019 -51.855 -18.261 1.00 25.00 C ATOM 1058 O PHE A 485 -3.975 -52.372 -17.149 1.00 25.00 O ATOM 1059 CB PHE A 485 -6.084 -50.535 -18.695 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.867 -49.435 -18.028 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -7.430 -49.641 -16.754 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -7.037 -48.184 -18.655 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -8.160 -48.611 -16.108 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.763 -47.147 -18.019 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.325 -47.362 -16.744 1.00 25.00 C ATOM 0 H PHE A 485 -4.532 -49.569 -20.341 1.00 25.00 H new ATOM 0 HA PHE A 485 -4.398 -49.884 -17.531 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -6.266 -50.499 -19.769 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -6.452 -51.498 -18.341 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -7.304 -50.595 -16.263 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -6.609 -48.014 -19.632 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -8.589 -48.782 -15.132 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -7.886 -46.193 -18.510 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.880 -46.574 -16.256 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.565 -52.460 -19.352 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.981 -53.792 -19.288 1.00 25.00 C ATOM 1077 C GLY A 486 -1.724 -53.870 -18.436 1.00 25.00 C ATOM 1078 O GLY A 486 -1.300 -54.955 -18.062 1.00 25.00 O ATOM 0 H GLY A 486 -3.590 -52.051 -20.286 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -3.722 -54.485 -18.890 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -2.745 -54.124 -20.299 1.00 25.00 H new ATOM 1082 N ARG A 487 -1.128 -52.724 -18.116 1.00 25.00 N ATOM 1083 CA ARG A 487 0.065 -52.675 -17.263 1.00 25.00 C ATOM 1084 C ARG A 487 -0.112 -51.617 -16.179 1.00 25.00 C ATOM 1085 O ARG A 487 0.859 -51.061 -15.688 1.00 25.00 O ATOM 1086 CB ARG A 487 1.316 -52.372 -18.100 1.00 25.00 C ATOM 1087 CG ARG A 487 1.609 -53.434 -19.161 1.00 25.00 C ATOM 1088 CD ARG A 487 2.902 -53.140 -19.925 1.00 25.00 C ATOM 1089 NE ARG A 487 2.866 -51.821 -20.585 1.00 25.00 N ATOM 1090 CZ ARG A 487 2.228 -51.540 -21.717 1.00 25.00 C ATOM 1091 NH1 ARG A 487 1.553 -52.440 -22.390 1.00 25.00 N ATOM 1092 NH2 ARG A 487 2.263 -50.321 -22.173 1.00 25.00 N ATOM 0 H ARG A 487 -1.451 -51.810 -18.435 1.00 25.00 H new ATOM 0 HA ARG A 487 0.195 -53.649 -16.791 1.00 25.00 H new ATOM 0 HB2 ARG A 487 1.192 -51.406 -18.589 1.00 25.00 H new ATOM 0 HB3 ARG A 487 2.176 -52.285 -17.436 1.00 25.00 H new ATOM 0 HG2 ARG A 487 1.684 -54.411 -18.684 1.00 25.00 H new ATOM 0 HG3 ARG A 487 0.777 -53.484 -19.863 1.00 25.00 H new ATOM 0 HD2 ARG A 487 3.746 -53.178 -19.237 1.00 25.00 H new ATOM 0 HD3 ARG A 487 3.065 -53.916 -20.673 1.00 25.00 H new ATOM 0 HE ARG A 487 3.374 -51.060 -20.134 1.00 25.00 H new ATOM 0 HH11 ARG A 487 1.503 -53.400 -22.049 1.00 25.00 H new ATOM 0 HH12 ARG A 487 1.078 -52.180 -23.255 1.00 25.00 H new ATOM 0 HH21 ARG A 487 2.774 -49.600 -21.663 1.00 25.00 H new ATOM 0 HH22 ARG A 487 1.779 -50.087 -23.040 1.00 25.00 H new ATOM 1106 N ALA A 488 -1.357 -51.338 -15.817 1.00 25.00 N ATOM 1107 CA ALA A 488 -1.649 -50.322 -14.804 1.00 25.00 C ATOM 1108 C ALA A 488 -1.363 -50.835 -13.388 1.00 25.00 C ATOM 1109 O ALA A 488 -1.240 -50.050 -12.453 1.00 25.00 O ATOM 1110 CB ALA A 488 -3.112 -49.880 -14.913 1.00 25.00 C ATOM 0 H ALA A 488 -2.181 -51.797 -16.206 1.00 25.00 H new ATOM 0 HA ALA A 488 -0.994 -49.470 -14.989 1.00 25.00 H new ATOM 0 HB1 ALA A 488 -3.321 -49.124 -14.156 1.00 25.00 H new ATOM 0 HB2 ALA A 488 -3.293 -49.462 -15.903 1.00 25.00 H new ATOM 0 HB3 ALA A 488 -3.764 -50.739 -14.758 1.00 25.00 H new ATOM 1116 N GLY A 489 -1.275 -52.150 -13.235 1.00 25.00 N ATOM 1117 CA GLY A 489 -1.014 -52.749 -11.932 1.00 25.00 C ATOM 1118 C GLY A 489 -2.263 -52.846 -11.075 1.00 25.00 C ATOM 1119 O GLY A 489 -2.576 -53.888 -10.515 1.00 25.00 O ATOM 0 H GLY A 489 -1.380 -52.821 -13.996 1.00 25.00 H new ATOM 0 HA2 GLY A 489 -0.595 -53.746 -12.071 1.00 25.00 H new ATOM 0 HA3 GLY A 489 -0.263 -52.158 -11.408 1.00 25.00 H new ATOM 1123 N SER A 490 -2.994 -51.733 -10.983 1.00 25.00 N ATOM 1124 CA SER A 490 -4.253 -51.655 -10.231 1.00 25.00 C ATOM 1125 C SER A 490 -5.306 -52.581 -10.817 1.00 25.00 C ATOM 1126 O SER A 490 -5.654 -52.571 -11.978 1.00 25.00 O ATOM 1127 CB SER A 490 -4.783 -50.213 -10.211 1.00 25.00 C ATOM 1128 OG SER A 490 -5.950 -50.138 -9.391 1.00 25.00 O ATOM 1129 OXT SER A 490 -5.812 -53.412 -9.968 1.00 25.00 O ATOM 0 H SER A 490 -2.730 -50.855 -11.430 1.00 25.00 H new ATOM 0 HA SER A 490 -4.045 -51.974 -9.210 1.00 25.00 H new ATOM 0 HB2 SER A 490 -4.016 -49.539 -9.830 1.00 25.00 H new ATOM 0 HB3 SER A 490 -5.018 -49.888 -11.225 1.00 25.00 H new ATOM 0 HG SER A 490 -6.283 -49.217 -9.380 1.00 25.00 H new TER 1136 SER A 490