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= 0.00177 USER MOD Single : A 414 SER OG : rot 180:sc= 0.159 USER MOD Single : A 416 SER OG : rot 136:sc= 0.584 USER MOD Single : A 421 SER OG : rot 65:sc= 0.902 USER MOD Single : A 423 MET CE :methyl -119:sc= -0.104 (180deg=-0.509) USER MOD Single : A 433 MET CE :methyl 165:sc=-0.00645 (180deg=-0.178) USER MOD Single : A 434 THR OG1 : rot 65:sc= 1.11 USER MOD Single : A 436 GLN : amide:sc= 0.196 X(o=0.2,f=-0.006) USER MOD Single : A 439 HIS : no HD1:sc= -0.085 X(o=-0.085,f=-0.0013) USER MOD Single : A 444 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 452 SER OG : rot 180:sc=0.000213 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 457 HIS : no HE2:sc= 1.16 K(o=1.2,f=-7.1!) USER MOD Single : A 460 GLN : amide:sc= -0.0139 K(o=-0.014,f=-0.69) USER MOD Single : A 464 GLN : amide:sc= -0.113 K(o=-0.11,f=-3.8!) USER MOD Single : A 467 GLN : amide:sc= -0.0731 X(o=-0.073,f=-0.068) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 477 HIS : no HD1:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 482 MET CE :methyl 177:sc=-8.34e-05 (180deg=-0.0175) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 GLN : amide:sc= 0.349 X(o=0.35,f=0) USER MOD Single : A 490 SER OG : rot 60:sc= 0.213 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 6.940 -60.065 -44.868 1.00 25.00 N ATOM 2 CA GLY A 411 5.743 -60.826 -44.384 1.00 25.00 C ATOM 3 C GLY A 411 4.778 -59.915 -43.659 1.00 25.00 C ATOM 4 O GLY A 411 3.847 -60.298 -42.975 1.00 25.00 O ATOM 0 HA2 GLY A 411 5.240 -61.295 -45.229 1.00 25.00 H new ATOM 0 HA3 GLY A 411 6.062 -61.627 -43.718 1.00 25.00 H new ATOM 10 N SER A 412 5.064 -58.630 -43.840 1.00 25.00 N ATOM 11 CA SER A 412 4.295 -57.537 -43.252 1.00 25.00 C ATOM 12 C SER A 412 2.901 -57.489 -43.865 1.00 25.00 C ATOM 13 O SER A 412 2.700 -57.879 -45.016 1.00 25.00 O ATOM 14 CB SER A 412 5.015 -56.215 -43.508 1.00 25.00 C ATOM 15 OG SER A 412 5.322 -56.082 -44.885 1.00 25.00 O ATOM 0 H SER A 412 5.849 -58.313 -44.408 1.00 25.00 H new ATOM 0 HA SER A 412 4.203 -57.701 -42.178 1.00 25.00 H new ATOM 0 HB2 SER A 412 4.388 -55.383 -43.186 1.00 25.00 H new ATOM 0 HB3 SER A 412 5.931 -56.171 -42.918 1.00 25.00 H new ATOM 0 HG SER A 412 5.782 -55.230 -45.037 1.00 25.00 H new ATOM 21 N ARG A 413 1.937 -56.999 -43.096 1.00 25.00 N ATOM 22 CA ARG A 413 0.548 -56.895 -43.545 1.00 25.00 C ATOM 23 C ARG A 413 0.044 -55.555 -43.047 1.00 25.00 C ATOM 24 O ARG A 413 0.607 -55.023 -42.095 1.00 25.00 O ATOM 25 CB ARG A 413 -0.295 -58.041 -42.963 1.00 25.00 C ATOM 26 CG ARG A 413 0.195 -59.431 -43.379 1.00 25.00 C ATOM 27 CD ARG A 413 -0.640 -60.537 -42.753 1.00 25.00 C ATOM 28 NE ARG A 413 -0.032 -61.858 -42.998 1.00 25.00 N ATOM 29 CZ ARG A 413 -0.251 -62.628 -44.060 1.00 25.00 C ATOM 30 NH1 ARG A 413 -1.065 -62.282 -45.028 1.00 25.00 N ATOM 31 NH2 ARG A 413 0.368 -63.772 -44.149 1.00 25.00 N ATOM 0 H ARG A 413 2.092 -56.662 -42.146 1.00 25.00 H new ATOM 0 HA ARG A 413 0.475 -56.967 -44.630 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -0.286 -57.972 -41.875 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -1.330 -57.919 -43.282 1.00 25.00 H new ATOM 0 HG2 ARG A 413 0.159 -59.519 -44.465 1.00 25.00 H new ATOM 0 HG3 ARG A 413 1.237 -59.552 -43.084 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -0.730 -60.367 -41.680 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -1.649 -60.514 -43.165 1.00 25.00 H new ATOM 0 HE ARG A 413 0.613 -62.212 -42.291 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -1.560 -61.391 -44.984 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -1.203 -62.904 -45.825 1.00 25.00 H new ATOM 0 HH21 ARG A 413 1.009 -64.064 -43.411 1.00 25.00 H new ATOM 0 HH22 ARG A 413 0.212 -64.375 -44.957 1.00 25.00 H new ATOM 45 N SER A 414 -1.004 -55.038 -43.681 1.00 25.00 N ATOM 46 CA SER A 414 -1.579 -53.725 -43.348 1.00 25.00 C ATOM 47 C SER A 414 -0.522 -52.633 -43.577 1.00 25.00 C ATOM 48 O SER A 414 0.359 -52.798 -44.417 1.00 25.00 O ATOM 49 CB SER A 414 -2.128 -53.701 -41.911 1.00 25.00 C ATOM 50 OG SER A 414 -3.050 -52.636 -41.733 1.00 25.00 O ATOM 0 H SER A 414 -1.485 -55.514 -44.444 1.00 25.00 H new ATOM 0 HA SER A 414 -2.427 -53.530 -44.005 1.00 25.00 H new ATOM 0 HB2 SER A 414 -2.617 -54.650 -41.689 1.00 25.00 H new ATOM 0 HB3 SER A 414 -1.304 -53.594 -41.205 1.00 25.00 H new ATOM 0 HG SER A 414 -3.385 -52.644 -40.812 1.00 25.00 H new ATOM 56 N PHE A 415 -0.620 -51.531 -42.849 1.00 25.00 N ATOM 57 CA PHE A 415 0.290 -50.398 -42.997 1.00 25.00 C ATOM 58 C PHE A 415 0.907 -50.078 -41.643 1.00 25.00 C ATOM 59 O PHE A 415 0.318 -50.375 -40.601 1.00 25.00 O ATOM 60 CB PHE A 415 -0.482 -49.175 -43.522 1.00 25.00 C ATOM 61 CG PHE A 415 -1.665 -48.789 -42.660 1.00 25.00 C ATOM 62 CD1 PHE A 415 -2.919 -49.405 -42.850 1.00 25.00 C ATOM 63 CD2 PHE A 415 -1.534 -47.811 -41.654 1.00 25.00 C ATOM 64 CE1 PHE A 415 -4.028 -49.066 -42.036 1.00 25.00 C ATOM 65 CE2 PHE A 415 -2.639 -47.469 -40.828 1.00 25.00 C ATOM 66 CZ PHE A 415 -3.883 -48.100 -41.020 1.00 25.00 C ATOM 0 H PHE A 415 -1.335 -51.394 -42.135 1.00 25.00 H new ATOM 0 HA PHE A 415 1.077 -50.649 -43.708 1.00 25.00 H new ATOM 0 HB2 PHE A 415 0.200 -48.327 -43.589 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -0.832 -49.384 -44.533 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -3.036 -50.146 -43.627 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -0.585 -47.317 -41.509 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -4.982 -49.547 -42.194 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -2.524 -46.725 -40.053 1.00 25.00 H new ATOM 0 HZ PHE A 415 -4.723 -47.845 -40.391 1.00 25.00 H new ATOM 76 N SER A 416 2.087 -49.480 -41.649 1.00 25.00 N ATOM 77 CA SER A 416 2.744 -49.093 -40.413 1.00 25.00 C ATOM 78 C SER A 416 2.205 -47.753 -39.963 1.00 25.00 C ATOM 79 O SER A 416 1.970 -46.847 -40.752 1.00 25.00 O ATOM 80 CB SER A 416 4.252 -49.014 -40.627 1.00 25.00 C ATOM 81 OG SER A 416 4.554 -48.963 -42.011 1.00 25.00 O ATOM 0 H SER A 416 2.609 -49.252 -42.496 1.00 25.00 H new ATOM 0 HA SER A 416 2.544 -49.838 -39.643 1.00 25.00 H new ATOM 0 HB2 SER A 416 4.650 -48.130 -40.129 1.00 25.00 H new ATOM 0 HB3 SER A 416 4.736 -49.880 -40.175 1.00 25.00 H new ATOM 0 HG SER A 416 5.245 -48.287 -42.170 1.00 25.00 H new ATOM 87 N LEU A 417 2.000 -47.642 -38.666 1.00 25.00 N ATOM 88 CA LEU A 417 1.432 -46.440 -38.074 1.00 25.00 C ATOM 89 C LEU A 417 2.488 -45.348 -37.960 1.00 25.00 C ATOM 90 O LEU A 417 2.170 -44.191 -37.719 1.00 25.00 O ATOM 91 CB LEU A 417 0.856 -46.785 -36.698 1.00 25.00 C ATOM 92 CG LEU A 417 -0.552 -47.424 -36.651 1.00 25.00 C ATOM 93 CD1 LEU A 417 -1.615 -46.364 -36.956 1.00 25.00 C ATOM 94 CD2 LEU A 417 -0.760 -48.631 -37.582 1.00 25.00 C ATOM 0 H LEU A 417 2.220 -48.376 -37.993 1.00 25.00 H new ATOM 0 HA LEU A 417 0.634 -46.063 -38.713 1.00 25.00 H new ATOM 0 HB2 LEU A 417 1.550 -47.465 -36.204 1.00 25.00 H new ATOM 0 HB3 LEU A 417 0.830 -45.870 -36.106 1.00 25.00 H new ATOM 0 HG LEU A 417 -0.650 -47.813 -35.638 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -2.604 -46.820 -36.921 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -1.557 -45.567 -36.215 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -1.441 -45.950 -37.949 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -1.778 -49.004 -37.473 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -0.594 -48.326 -38.615 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -0.055 -49.419 -37.319 1.00 25.00 H new ATOM 106 N GLY A 418 3.747 -45.720 -38.150 1.00 25.00 N ATOM 107 CA GLY A 418 4.821 -44.744 -38.111 1.00 25.00 C ATOM 108 C GLY A 418 4.700 -43.794 -39.283 1.00 25.00 C ATOM 109 O GLY A 418 4.883 -42.594 -39.133 1.00 25.00 O ATOM 0 H GLY A 418 4.045 -46.679 -38.330 1.00 25.00 H new ATOM 0 HA2 GLY A 418 4.783 -44.187 -37.175 1.00 25.00 H new ATOM 0 HA3 GLY A 418 5.785 -45.251 -38.141 1.00 25.00 H new ATOM 113 N GLU A 419 4.369 -44.330 -40.450 1.00 25.00 N ATOM 114 CA GLU A 419 4.225 -43.499 -41.647 1.00 25.00 C ATOM 115 C GLU A 419 3.040 -42.565 -41.459 1.00 25.00 C ATOM 116 O GLU A 419 3.074 -41.412 -41.840 1.00 25.00 O ATOM 117 CB GLU A 419 3.995 -44.336 -42.912 1.00 25.00 C ATOM 118 CG GLU A 419 4.535 -45.762 -42.884 1.00 25.00 C ATOM 119 CD GLU A 419 6.000 -45.878 -42.489 1.00 25.00 C ATOM 120 OE1 GLU A 419 6.275 -46.698 -41.577 1.00 25.00 O ATOM 121 OE2 GLU A 419 6.859 -45.192 -43.065 1.00 25.00 O ATOM 0 H GLU A 419 4.196 -45.324 -40.597 1.00 25.00 H new ATOM 0 HA GLU A 419 5.153 -42.942 -41.777 1.00 25.00 H new ATOM 0 HB2 GLU A 419 2.923 -44.380 -43.104 1.00 25.00 H new ATOM 0 HB3 GLU A 419 4.449 -43.815 -43.755 1.00 25.00 H new ATOM 0 HG2 GLU A 419 3.937 -46.349 -42.187 1.00 25.00 H new ATOM 0 HG3 GLU A 419 4.402 -46.206 -43.871 1.00 25.00 H new ATOM 128 N VAL A 420 1.988 -43.089 -40.847 1.00 25.00 N ATOM 129 CA VAL A 420 0.769 -42.316 -40.592 1.00 25.00 C ATOM 130 C VAL A 420 1.048 -41.177 -39.610 1.00 25.00 C ATOM 131 O VAL A 420 0.433 -40.120 -39.682 1.00 25.00 O ATOM 132 CB VAL A 420 -0.367 -43.237 -40.045 1.00 25.00 C ATOM 133 CG1 VAL A 420 -1.669 -42.450 -39.797 1.00 25.00 C ATOM 134 CG2 VAL A 420 -0.643 -44.366 -41.042 1.00 25.00 C ATOM 0 H VAL A 420 1.949 -44.052 -40.514 1.00 25.00 H new ATOM 0 HA VAL A 420 0.438 -41.886 -41.537 1.00 25.00 H new ATOM 0 HB VAL A 420 -0.030 -43.648 -39.093 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -2.436 -43.125 -39.417 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -1.485 -41.662 -39.066 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -2.009 -42.005 -40.732 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -1.436 -45.006 -40.656 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -0.952 -43.941 -41.997 1.00 25.00 H new ATOM 0 HG23 VAL A 420 0.263 -44.956 -41.184 1.00 25.00 H new ATOM 144 N SER A 421 1.988 -41.378 -38.701 1.00 25.00 N ATOM 145 CA SER A 421 2.328 -40.335 -37.739 1.00 25.00 C ATOM 146 C SER A 421 2.978 -39.146 -38.445 1.00 25.00 C ATOM 147 O SER A 421 2.688 -37.997 -38.127 1.00 25.00 O ATOM 148 CB SER A 421 3.273 -40.884 -36.673 1.00 25.00 C ATOM 149 OG SER A 421 2.677 -41.980 -35.992 1.00 25.00 O ATOM 0 H SER A 421 2.524 -42.240 -38.607 1.00 25.00 H new ATOM 0 HA SER A 421 1.409 -39.999 -37.259 1.00 25.00 H new ATOM 0 HB2 SER A 421 4.207 -41.201 -37.136 1.00 25.00 H new ATOM 0 HB3 SER A 421 3.522 -40.098 -35.960 1.00 25.00 H new ATOM 0 HG SER A 421 2.550 -42.724 -36.617 1.00 25.00 H new ATOM 155 N ASP A 422 3.848 -39.423 -39.407 1.00 25.00 N ATOM 156 CA ASP A 422 4.501 -38.358 -40.173 1.00 25.00 C ATOM 157 C ASP A 422 3.520 -37.774 -41.182 1.00 25.00 C ATOM 158 O ASP A 422 3.567 -36.594 -41.511 1.00 25.00 O ATOM 159 CB ASP A 422 5.746 -38.898 -40.882 1.00 25.00 C ATOM 160 CG ASP A 422 6.736 -37.797 -41.243 1.00 25.00 C ATOM 161 OD1 ASP A 422 6.825 -36.800 -40.491 1.00 25.00 O ATOM 162 OD2 ASP A 422 7.436 -37.936 -42.269 1.00 25.00 O ATOM 0 H ASP A 422 4.120 -40.368 -39.678 1.00 25.00 H new ATOM 0 HA ASP A 422 4.814 -37.569 -39.490 1.00 25.00 H new ATOM 0 HB2 ASP A 422 6.238 -39.628 -40.239 1.00 25.00 H new ATOM 0 HB3 ASP A 422 5.445 -39.423 -41.789 1.00 25.00 H new ATOM 167 N MET A 423 2.606 -38.608 -41.654 1.00 25.00 N ATOM 168 CA MET A 423 1.573 -38.164 -42.581 1.00 25.00 C ATOM 169 C MET A 423 0.695 -37.129 -41.878 1.00 25.00 C ATOM 170 O MET A 423 0.347 -36.115 -42.453 1.00 25.00 O ATOM 171 CB MET A 423 0.752 -39.359 -43.076 1.00 25.00 C ATOM 172 CG MET A 423 -0.231 -39.035 -44.187 1.00 25.00 C ATOM 173 SD MET A 423 -0.801 -40.550 -45.030 1.00 25.00 S ATOM 174 CE MET A 423 -1.771 -41.377 -43.743 1.00 25.00 C ATOM 0 H MET A 423 2.558 -39.597 -41.411 1.00 25.00 H new ATOM 0 HA MET A 423 2.028 -37.702 -43.457 1.00 25.00 H new ATOM 0 HB2 MET A 423 1.436 -40.132 -43.428 1.00 25.00 H new ATOM 0 HB3 MET A 423 0.202 -39.779 -42.234 1.00 25.00 H new ATOM 0 HG2 MET A 423 -1.087 -38.502 -43.774 1.00 25.00 H new ATOM 0 HG3 MET A 423 0.240 -38.369 -44.910 1.00 25.00 H new ATOM 0 HE1 MET A 423 -1.328 -42.348 -43.521 1.00 25.00 H new ATOM 0 HE2 MET A 423 -1.775 -40.765 -42.841 1.00 25.00 H new ATOM 0 HE3 MET A 423 -2.794 -41.516 -44.091 1.00 25.00 H new ATOM 184 N ALA A 424 0.366 -37.370 -40.619 1.00 25.00 N ATOM 185 CA ALA A 424 -0.428 -36.417 -39.847 1.00 25.00 C ATOM 186 C ALA A 424 0.354 -35.110 -39.623 1.00 25.00 C ATOM 187 O ALA A 424 -0.229 -34.029 -39.529 1.00 25.00 O ATOM 188 CB ALA A 424 -0.820 -37.042 -38.504 1.00 25.00 C ATOM 0 H ALA A 424 0.633 -38.212 -40.109 1.00 25.00 H new ATOM 0 HA ALA A 424 -1.332 -36.177 -40.408 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -1.412 -36.329 -37.930 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -1.407 -37.943 -38.680 1.00 25.00 H new ATOM 0 HB3 ALA A 424 0.080 -37.299 -37.946 1.00 25.00 H new ATOM 194 N ALA A 425 1.674 -35.211 -39.526 1.00 25.00 N ATOM 195 CA ALA A 425 2.509 -34.034 -39.315 1.00 25.00 C ATOM 196 C ALA A 425 2.526 -33.144 -40.565 1.00 25.00 C ATOM 197 O ALA A 425 2.392 -31.924 -40.467 1.00 25.00 O ATOM 198 CB ALA A 425 3.937 -34.460 -38.939 1.00 25.00 C ATOM 0 H ALA A 425 2.187 -36.090 -39.590 1.00 25.00 H new ATOM 0 HA ALA A 425 2.087 -33.455 -38.494 1.00 25.00 H new ATOM 0 HB1 ALA A 425 4.552 -33.574 -38.784 1.00 25.00 H new ATOM 0 HB2 ALA A 425 3.911 -35.049 -38.022 1.00 25.00 H new ATOM 0 HB3 ALA A 425 4.362 -35.060 -39.744 1.00 25.00 H new ATOM 204 N VAL A 426 2.697 -33.747 -41.733 1.00 25.00 N ATOM 205 CA VAL A 426 2.726 -32.987 -42.984 1.00 25.00 C ATOM 206 C VAL A 426 1.333 -32.466 -43.326 1.00 25.00 C ATOM 207 O VAL A 426 1.192 -31.381 -43.874 1.00 25.00 O ATOM 208 CB VAL A 426 3.350 -33.830 -44.132 1.00 25.00 C ATOM 209 CG1 VAL A 426 2.513 -35.032 -44.506 1.00 25.00 C ATOM 210 CG2 VAL A 426 3.626 -32.966 -45.350 1.00 25.00 C ATOM 0 H VAL A 426 2.817 -34.754 -41.845 1.00 25.00 H new ATOM 0 HA VAL A 426 3.369 -32.116 -42.853 1.00 25.00 H new ATOM 0 HB VAL A 426 4.296 -34.216 -43.751 1.00 25.00 H new ATOM 0 HG11 VAL A 426 3.002 -35.579 -45.312 1.00 25.00 H new ATOM 0 HG12 VAL A 426 2.404 -35.684 -43.639 1.00 25.00 H new ATOM 0 HG13 VAL A 426 1.529 -34.701 -44.837 1.00 25.00 H new ATOM 0 HG21 VAL A 426 4.062 -33.578 -46.139 1.00 25.00 H new ATOM 0 HG22 VAL A 426 2.693 -32.528 -45.704 1.00 25.00 H new ATOM 0 HG23 VAL A 426 4.321 -32.171 -45.082 1.00 25.00 H new ATOM 220 N GLU A 427 0.311 -33.220 -42.962 1.00 25.00 N ATOM 221 CA GLU A 427 -1.080 -32.772 -43.126 1.00 25.00 C ATOM 222 C GLU A 427 -1.277 -31.464 -42.353 1.00 25.00 C ATOM 223 O GLU A 427 -1.842 -30.498 -42.861 1.00 25.00 O ATOM 224 CB GLU A 427 -2.062 -33.814 -42.577 1.00 25.00 C ATOM 225 CG GLU A 427 -2.438 -34.934 -43.550 1.00 25.00 C ATOM 226 CD GLU A 427 -3.288 -36.023 -42.880 1.00 25.00 C ATOM 227 OE1 GLU A 427 -3.521 -37.079 -43.515 1.00 25.00 O ATOM 228 OE2 GLU A 427 -3.733 -35.823 -41.723 1.00 25.00 O ATOM 0 H GLU A 427 0.408 -34.148 -42.550 1.00 25.00 H new ATOM 0 HA GLU A 427 -1.273 -32.630 -44.189 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -1.629 -34.262 -41.683 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -2.973 -33.303 -42.267 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -2.988 -34.513 -44.391 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -1.530 -35.382 -43.955 1.00 25.00 H new ATOM 235 N ALA A 428 -0.797 -31.424 -41.118 1.00 25.00 N ATOM 236 CA ALA A 428 -0.917 -30.218 -40.304 1.00 25.00 C ATOM 237 C ALA A 428 -0.093 -29.080 -40.920 1.00 25.00 C ATOM 238 O ALA A 428 -0.498 -27.909 -40.889 1.00 25.00 O ATOM 239 CB ALA A 428 -0.451 -30.507 -38.872 1.00 25.00 C ATOM 0 H ALA A 428 -0.325 -32.203 -40.659 1.00 25.00 H new ATOM 0 HA ALA A 428 -1.962 -29.909 -40.275 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -0.543 -29.603 -38.270 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -1.068 -31.295 -38.440 1.00 25.00 H new ATOM 0 HB3 ALA A 428 0.590 -30.829 -38.886 1.00 25.00 H new ATOM 245 N ALA A 429 1.058 -29.428 -41.476 1.00 25.00 N ATOM 246 CA ALA A 429 1.943 -28.446 -42.084 1.00 25.00 C ATOM 247 C ALA A 429 1.310 -27.808 -43.322 1.00 25.00 C ATOM 248 O ALA A 429 1.355 -26.595 -43.477 1.00 25.00 O ATOM 249 CB ALA A 429 3.280 -29.097 -42.450 1.00 25.00 C ATOM 0 H ALA A 429 1.402 -30.387 -41.519 1.00 25.00 H new ATOM 0 HA ALA A 429 2.116 -27.655 -41.354 1.00 25.00 H new ATOM 0 HB1 ALA A 429 3.935 -28.353 -42.904 1.00 25.00 H new ATOM 0 HB2 ALA A 429 3.750 -29.493 -41.550 1.00 25.00 H new ATOM 0 HB3 ALA A 429 3.108 -29.909 -43.157 1.00 25.00 H new ATOM 255 N GLU A 430 0.730 -28.600 -44.213 1.00 25.00 N ATOM 256 CA GLU A 430 0.140 -28.034 -45.427 1.00 25.00 C ATOM 257 C GLU A 430 -1.087 -27.190 -45.087 1.00 25.00 C ATOM 258 O GLU A 430 -1.370 -26.199 -45.763 1.00 25.00 O ATOM 259 CB GLU A 430 -0.181 -29.105 -46.482 1.00 25.00 C ATOM 260 CG GLU A 430 -1.277 -30.088 -46.124 1.00 25.00 C ATOM 261 CD GLU A 430 -1.624 -30.994 -47.296 1.00 25.00 C ATOM 262 OE1 GLU A 430 -0.727 -31.710 -47.790 1.00 25.00 O ATOM 263 OE2 GLU A 430 -2.798 -30.979 -47.731 1.00 25.00 O ATOM 0 H GLU A 430 0.654 -29.613 -44.127 1.00 25.00 H new ATOM 0 HA GLU A 430 0.888 -27.381 -45.877 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -0.461 -28.602 -47.407 1.00 25.00 H new ATOM 0 HB3 GLU A 430 0.730 -29.667 -46.688 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -0.959 -30.695 -45.276 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -2.167 -29.543 -45.810 1.00 25.00 H new ATOM 270 N LEU A 431 -1.803 -27.551 -44.030 1.00 25.00 N ATOM 271 CA LEU A 431 -2.960 -26.767 -43.607 1.00 25.00 C ATOM 272 C LEU A 431 -2.522 -25.363 -43.203 1.00 25.00 C ATOM 273 O LEU A 431 -3.181 -24.378 -43.549 1.00 25.00 O ATOM 274 CB LEU A 431 -3.684 -27.449 -42.443 1.00 25.00 C ATOM 275 CG LEU A 431 -4.587 -28.633 -42.832 1.00 25.00 C ATOM 276 CD1 LEU A 431 -5.004 -29.394 -41.574 1.00 25.00 C ATOM 277 CD2 LEU A 431 -5.837 -28.163 -43.587 1.00 25.00 C ATOM 0 H LEU A 431 -1.608 -28.371 -43.455 1.00 25.00 H new ATOM 0 HA LEU A 431 -3.652 -26.696 -44.446 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -2.939 -27.801 -41.730 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -4.291 -26.704 -41.928 1.00 25.00 H new ATOM 0 HG LEU A 431 -4.019 -29.288 -43.493 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -5.643 -30.232 -41.851 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -4.116 -29.768 -41.064 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -5.550 -28.725 -40.909 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -6.451 -29.025 -43.846 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -6.411 -27.485 -42.955 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -5.538 -27.644 -44.498 1.00 25.00 H new ATOM 289 N GLU A 432 -1.414 -25.236 -42.484 1.00 25.00 N ATOM 290 CA GLU A 432 -0.918 -23.901 -42.158 1.00 25.00 C ATOM 291 C GLU A 432 -0.262 -23.234 -43.369 1.00 25.00 C ATOM 292 O GLU A 432 -0.334 -22.013 -43.515 1.00 25.00 O ATOM 293 CB GLU A 432 -0.034 -23.862 -40.906 1.00 25.00 C ATOM 294 CG GLU A 432 1.369 -24.411 -41.019 1.00 25.00 C ATOM 295 CD GLU A 432 2.185 -24.063 -39.781 1.00 25.00 C ATOM 296 OE1 GLU A 432 3.426 -23.978 -39.882 1.00 25.00 O ATOM 297 OE2 GLU A 432 1.574 -23.854 -38.703 1.00 25.00 O ATOM 0 H GLU A 432 -0.856 -26.011 -42.125 1.00 25.00 H new ATOM 0 HA GLU A 432 -1.793 -23.306 -41.898 1.00 25.00 H new ATOM 0 HB2 GLU A 432 0.037 -22.825 -40.578 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -0.547 -24.412 -40.116 1.00 25.00 H new ATOM 0 HG2 GLU A 432 1.332 -25.493 -41.144 1.00 25.00 H new ATOM 0 HG3 GLU A 432 1.854 -24.004 -41.906 1.00 25.00 H new ATOM 304 N MET A 433 0.359 -24.020 -44.239 1.00 25.00 N ATOM 305 CA MET A 433 0.990 -23.487 -45.450 1.00 25.00 C ATOM 306 C MET A 433 -0.051 -22.846 -46.359 1.00 25.00 C ATOM 307 O MET A 433 0.226 -21.855 -47.034 1.00 25.00 O ATOM 308 CB MET A 433 1.704 -24.600 -46.221 1.00 25.00 C ATOM 309 CG MET A 433 3.057 -24.192 -46.779 1.00 25.00 C ATOM 310 SD MET A 433 4.263 -23.853 -45.467 1.00 25.00 S ATOM 311 CE MET A 433 4.566 -25.549 -44.766 1.00 25.00 C ATOM 0 H MET A 433 0.442 -25.031 -44.133 1.00 25.00 H new ATOM 0 HA MET A 433 1.717 -22.735 -45.142 1.00 25.00 H new ATOM 0 HB2 MET A 433 1.838 -25.457 -45.561 1.00 25.00 H new ATOM 0 HB3 MET A 433 1.066 -24.926 -47.043 1.00 25.00 H new ATOM 0 HG2 MET A 433 3.437 -24.985 -47.424 1.00 25.00 H new ATOM 0 HG3 MET A 433 2.939 -23.304 -47.401 1.00 25.00 H new ATOM 0 HE1 MET A 433 5.464 -25.532 -44.148 1.00 25.00 H new ATOM 0 HE2 MET A 433 3.713 -25.849 -44.158 1.00 25.00 H new ATOM 0 HE3 MET A 433 4.699 -26.261 -45.581 1.00 25.00 H new ATOM 321 N THR A 434 -1.255 -23.400 -46.358 1.00 25.00 N ATOM 322 CA THR A 434 -2.370 -22.859 -47.137 1.00 25.00 C ATOM 323 C THR A 434 -2.634 -21.409 -46.730 1.00 25.00 C ATOM 324 O THR A 434 -2.953 -20.563 -47.553 1.00 25.00 O ATOM 325 CB THR A 434 -3.656 -23.701 -46.918 1.00 25.00 C ATOM 326 OG1 THR A 434 -3.402 -25.062 -47.276 1.00 25.00 O ATOM 327 CG2 THR A 434 -4.806 -23.210 -47.788 1.00 25.00 C ATOM 0 H THR A 434 -1.491 -24.234 -45.821 1.00 25.00 H new ATOM 0 HA THR A 434 -2.101 -22.900 -48.193 1.00 25.00 H new ATOM 0 HB THR A 434 -3.930 -23.606 -45.867 1.00 25.00 H new ATOM 0 HG1 THR A 434 -2.736 -25.442 -46.666 1.00 25.00 H new ATOM 0 HG21 THR A 434 -5.688 -23.824 -47.606 1.00 25.00 H new ATOM 0 HG22 THR A 434 -5.030 -22.172 -47.543 1.00 25.00 H new ATOM 0 HG23 THR A 434 -4.524 -23.282 -48.838 1.00 25.00 H new ATOM 335 N ARG A 435 -2.480 -21.108 -45.453 1.00 25.00 N ATOM 336 CA ARG A 435 -2.726 -19.749 -44.963 1.00 25.00 C ATOM 337 C ARG A 435 -1.682 -18.821 -45.553 1.00 25.00 C ATOM 338 O ARG A 435 -1.978 -17.706 -45.966 1.00 25.00 O ATOM 339 CB ARG A 435 -2.649 -19.709 -43.433 1.00 25.00 C ATOM 340 CG ARG A 435 -3.480 -20.796 -42.771 1.00 25.00 C ATOM 341 CD ARG A 435 -3.266 -20.844 -41.268 1.00 25.00 C ATOM 342 NE ARG A 435 -3.726 -22.139 -40.734 1.00 25.00 N ATOM 343 CZ ARG A 435 -3.253 -22.737 -39.644 1.00 25.00 C ATOM 344 NH1 ARG A 435 -2.310 -22.208 -38.904 1.00 25.00 N ATOM 345 NH2 ARG A 435 -3.727 -23.903 -39.306 1.00 25.00 N ATOM 0 H ARG A 435 -2.189 -21.773 -44.737 1.00 25.00 H new ATOM 0 HA ARG A 435 -3.724 -19.431 -45.266 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -1.609 -19.814 -43.124 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -2.989 -18.734 -43.082 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -4.536 -20.623 -42.981 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -3.223 -21.763 -43.204 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -2.210 -20.701 -41.038 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -3.810 -20.030 -40.789 1.00 25.00 H new ATOM 0 HE ARG A 435 -4.470 -22.617 -41.243 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -1.910 -21.304 -39.156 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -1.975 -22.700 -38.076 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -4.450 -24.344 -39.874 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -3.375 -24.375 -38.473 1.00 25.00 H new ATOM 359 N GLN A 436 -0.453 -19.305 -45.598 1.00 25.00 N ATOM 360 CA GLN A 436 0.661 -18.505 -46.109 1.00 25.00 C ATOM 361 C GLN A 436 0.478 -18.169 -47.585 1.00 25.00 C ATOM 362 O GLN A 436 0.699 -17.036 -47.993 1.00 25.00 O ATOM 363 CB GLN A 436 2.011 -19.221 -45.939 1.00 25.00 C ATOM 364 CG GLN A 436 2.229 -19.922 -44.602 1.00 25.00 C ATOM 365 CD GLN A 436 1.953 -19.052 -43.401 1.00 25.00 C ATOM 366 OE1 GLN A 436 2.357 -17.902 -43.334 1.00 25.00 O ATOM 367 NE2 GLN A 436 1.260 -19.604 -42.442 1.00 25.00 N ATOM 0 H GLN A 436 -0.196 -20.243 -45.290 1.00 25.00 H new ATOM 0 HA GLN A 436 0.665 -17.588 -45.520 1.00 25.00 H new ATOM 0 HB2 GLN A 436 2.112 -19.959 -46.735 1.00 25.00 H new ATOM 0 HB3 GLN A 436 2.808 -18.491 -46.079 1.00 25.00 H new ATOM 0 HG2 GLN A 436 1.587 -20.802 -44.556 1.00 25.00 H new ATOM 0 HG3 GLN A 436 3.259 -20.276 -44.553 1.00 25.00 H new ATOM 0 HE21 GLN A 436 0.939 -20.568 -42.534 1.00 25.00 H new ATOM 0 HE22 GLN A 436 1.039 -19.071 -41.601 1.00 25.00 H new ATOM 376 N VAL A 437 0.085 -19.147 -48.395 1.00 25.00 N ATOM 377 CA VAL A 437 -0.058 -18.909 -49.837 1.00 25.00 C ATOM 378 C VAL A 437 -1.212 -17.973 -50.158 1.00 25.00 C ATOM 379 O VAL A 437 -1.135 -17.188 -51.107 1.00 25.00 O ATOM 380 CB VAL A 437 -0.210 -20.224 -50.656 1.00 25.00 C ATOM 381 CG1 VAL A 437 1.102 -21.022 -50.615 1.00 25.00 C ATOM 382 CG2 VAL A 437 -1.338 -21.094 -50.166 1.00 25.00 C ATOM 0 H VAL A 437 -0.137 -20.095 -48.091 1.00 25.00 H new ATOM 0 HA VAL A 437 0.874 -18.429 -50.137 1.00 25.00 H new ATOM 0 HB VAL A 437 -0.446 -19.930 -51.679 1.00 25.00 H new ATOM 0 HG11 VAL A 437 0.987 -21.941 -51.190 1.00 25.00 H new ATOM 0 HG12 VAL A 437 1.906 -20.423 -51.044 1.00 25.00 H new ATOM 0 HG13 VAL A 437 1.345 -21.269 -49.582 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -1.394 -21.995 -50.776 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -1.160 -21.370 -49.127 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -2.278 -20.547 -50.240 1.00 25.00 H new ATOM 392 N LEU A 438 -2.270 -18.033 -49.368 1.00 25.00 N ATOM 393 CA LEU A 438 -3.398 -17.131 -49.565 1.00 25.00 C ATOM 394 C LEU A 438 -2.932 -15.692 -49.366 1.00 25.00 C ATOM 395 O LEU A 438 -3.205 -14.826 -50.194 1.00 25.00 O ATOM 396 CB LEU A 438 -4.548 -17.452 -48.601 1.00 25.00 C ATOM 397 CG LEU A 438 -5.330 -18.748 -48.883 1.00 25.00 C ATOM 398 CD1 LEU A 438 -6.305 -19.009 -47.736 1.00 25.00 C ATOM 399 CD2 LEU A 438 -6.085 -18.694 -50.205 1.00 25.00 C ATOM 0 H LEU A 438 -2.374 -18.687 -48.592 1.00 25.00 H new ATOM 0 HA LEU A 438 -3.773 -17.262 -50.580 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -4.142 -17.510 -47.591 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -5.250 -16.618 -48.615 1.00 25.00 H new ATOM 0 HG LEU A 438 -4.609 -19.562 -48.959 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -6.861 -19.926 -47.932 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -5.750 -19.113 -46.804 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -7.001 -18.174 -47.653 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -6.620 -19.631 -50.357 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -6.797 -17.869 -50.184 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -5.379 -18.543 -51.021 1.00 25.00 H new ATOM 411 N HIS A 439 -2.207 -15.438 -48.286 1.00 25.00 N ATOM 412 CA HIS A 439 -1.708 -14.090 -48.013 1.00 25.00 C ATOM 413 C HIS A 439 -0.626 -13.667 -49.008 1.00 25.00 C ATOM 414 O HIS A 439 -0.458 -12.481 -49.276 1.00 25.00 O ATOM 415 CB HIS A 439 -1.150 -14.005 -46.590 1.00 25.00 C ATOM 416 CG HIS A 439 -2.193 -14.152 -45.526 1.00 25.00 C ATOM 417 ND1 HIS A 439 -3.256 -13.300 -45.363 1.00 25.00 N ATOM 418 CD2 HIS A 439 -2.328 -15.077 -44.536 1.00 25.00 C ATOM 419 CE1 HIS A 439 -3.975 -13.724 -44.328 1.00 25.00 C ATOM 420 NE2 HIS A 439 -3.451 -14.801 -43.779 1.00 25.00 N ATOM 0 H HIS A 439 -1.951 -16.137 -47.589 1.00 25.00 H new ATOM 0 HA HIS A 439 -2.552 -13.409 -48.120 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -0.396 -14.781 -46.458 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -0.646 -13.047 -46.463 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -1.656 -15.905 -44.367 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -4.878 -13.244 -43.980 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -3.798 -15.318 -42.971 1.00 25.00 H new ATOM 428 N ALA A 440 0.104 -14.632 -49.553 1.00 25.00 N ATOM 429 CA ALA A 440 1.170 -14.339 -50.507 1.00 25.00 C ATOM 430 C ALA A 440 0.642 -13.799 -51.843 1.00 25.00 C ATOM 431 O ALA A 440 1.339 -13.044 -52.522 1.00 25.00 O ATOM 432 CB ALA A 440 2.015 -15.599 -50.746 1.00 25.00 C ATOM 0 H ALA A 440 -0.021 -15.624 -49.352 1.00 25.00 H new ATOM 0 HA ALA A 440 1.785 -13.553 -50.069 1.00 25.00 H new ATOM 0 HB1 ALA A 440 2.809 -15.375 -51.459 1.00 25.00 H new ATOM 0 HB2 ALA A 440 2.455 -15.926 -49.804 1.00 25.00 H new ATOM 0 HB3 ALA A 440 1.382 -16.391 -51.145 1.00 25.00 H new ATOM 438 N GLY A 441 -0.568 -14.177 -52.240 1.00 25.00 N ATOM 439 CA GLY A 441 -1.084 -13.672 -53.505 1.00 25.00 C ATOM 440 C GLY A 441 -2.452 -14.110 -53.995 1.00 25.00 C ATOM 441 O GLY A 441 -2.742 -13.927 -55.183 1.00 25.00 O ATOM 0 H GLY A 441 -1.188 -14.805 -51.728 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -1.096 -12.584 -53.439 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -0.363 -13.936 -54.278 1.00 25.00 H new ATOM 445 N ALA A 442 -3.305 -14.663 -53.146 1.00 25.00 N ATOM 446 CA ALA A 442 -4.631 -15.084 -53.590 1.00 25.00 C ATOM 447 C ALA A 442 -5.598 -13.900 -53.535 1.00 25.00 C ATOM 448 O ALA A 442 -6.162 -13.597 -52.493 1.00 25.00 O ATOM 449 CB ALA A 442 -5.142 -16.228 -52.731 1.00 25.00 C ATOM 0 H ALA A 442 -3.110 -14.830 -52.159 1.00 25.00 H new ATOM 0 HA ALA A 442 -4.562 -15.436 -54.619 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -6.131 -16.529 -53.076 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -4.459 -17.074 -52.807 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -5.203 -15.904 -51.692 1.00 25.00 H new ATOM 455 N ARG A 443 -5.788 -13.238 -54.669 1.00 25.00 N ATOM 456 CA ARG A 443 -6.727 -12.108 -54.752 1.00 25.00 C ATOM 457 C ARG A 443 -8.150 -12.642 -54.582 1.00 25.00 C ATOM 458 O ARG A 443 -8.997 -11.982 -54.003 1.00 25.00 O ATOM 459 CB ARG A 443 -6.601 -11.369 -56.091 1.00 25.00 C ATOM 460 CG ARG A 443 -5.403 -10.414 -56.211 1.00 25.00 C ATOM 461 CD ARG A 443 -4.079 -11.152 -56.393 1.00 25.00 C ATOM 462 NE ARG A 443 -2.972 -10.236 -56.709 1.00 25.00 N ATOM 463 CZ ARG A 443 -1.695 -10.589 -56.811 1.00 25.00 C ATOM 464 NH1 ARG A 443 -1.286 -11.818 -56.620 1.00 25.00 N ATOM 465 NH2 ARG A 443 -0.808 -9.681 -57.112 1.00 25.00 N ATOM 0 H ARG A 443 -5.311 -13.456 -55.544 1.00 25.00 H new ATOM 0 HA ARG A 443 -6.491 -11.395 -53.962 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -6.535 -12.108 -56.889 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -7.515 -10.800 -56.259 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -5.560 -9.744 -57.056 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -5.348 -9.792 -55.318 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -3.844 -11.703 -55.482 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -4.181 -11.886 -57.192 1.00 25.00 H new ATOM 0 HE ARG A 443 -3.203 -9.254 -56.862 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -1.958 -12.548 -56.383 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -0.296 -12.045 -56.708 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -1.099 -8.715 -57.265 1.00 25.00 H new ATOM 0 HH22 ARG A 443 0.176 -9.937 -57.194 1.00 25.00 H new ATOM 479 N GLN A 444 -8.362 -13.858 -55.083 1.00 25.00 N ATOM 480 CA GLN A 444 -9.620 -14.605 -54.922 1.00 25.00 C ATOM 481 C GLN A 444 -10.865 -13.890 -55.471 1.00 25.00 C ATOM 482 O GLN A 444 -11.972 -14.097 -54.982 1.00 25.00 O ATOM 483 CB GLN A 444 -9.816 -14.940 -53.434 1.00 25.00 C ATOM 484 CG GLN A 444 -10.534 -16.257 -53.163 1.00 25.00 C ATOM 485 CD GLN A 444 -10.895 -16.414 -51.708 1.00 25.00 C ATOM 486 OE1 GLN A 444 -10.095 -16.857 -50.898 1.00 25.00 O ATOM 487 NE2 GLN A 444 -12.100 -16.044 -51.364 1.00 25.00 N ATOM 0 H GLN A 444 -7.658 -14.364 -55.621 1.00 25.00 H new ATOM 0 HA GLN A 444 -9.521 -15.509 -55.522 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -8.839 -14.969 -52.951 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -10.379 -14.133 -52.966 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -11.439 -16.308 -53.769 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -9.898 -17.087 -53.470 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -12.742 -15.678 -52.068 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -12.399 -16.121 -50.392 1.00 25.00 H new ATOM 496 N ASP A 445 -10.671 -13.063 -56.489 1.00 25.00 N ATOM 497 CA ASP A 445 -11.756 -12.268 -57.079 1.00 25.00 C ATOM 498 C ASP A 445 -12.921 -13.137 -57.553 1.00 25.00 C ATOM 499 O ASP A 445 -14.082 -12.808 -57.352 1.00 25.00 O ATOM 500 CB ASP A 445 -11.222 -11.463 -58.278 1.00 25.00 C ATOM 501 CG ASP A 445 -9.804 -10.954 -58.060 1.00 25.00 C ATOM 502 OD1 ASP A 445 -8.857 -11.765 -58.238 1.00 25.00 O ATOM 503 OD2 ASP A 445 -9.619 -9.770 -57.706 1.00 25.00 O ATOM 0 H ASP A 445 -9.764 -12.920 -56.932 1.00 25.00 H new ATOM 0 HA ASP A 445 -12.123 -11.601 -56.299 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -11.246 -12.089 -59.170 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -11.883 -10.616 -58.465 1.00 25.00 H new ATOM 508 N ASP A 446 -12.576 -14.255 -58.174 1.00 25.00 N ATOM 509 CA ASP A 446 -13.554 -15.205 -58.727 1.00 25.00 C ATOM 510 C ASP A 446 -13.095 -16.626 -58.398 1.00 25.00 C ATOM 511 O ASP A 446 -12.984 -17.481 -59.274 1.00 25.00 O ATOM 512 CB ASP A 446 -13.665 -15.060 -60.253 1.00 25.00 C ATOM 513 CG ASP A 446 -14.434 -13.819 -60.678 1.00 25.00 C ATOM 514 OD1 ASP A 446 -15.633 -13.710 -60.340 1.00 25.00 O ATOM 515 OD2 ASP A 446 -13.843 -12.961 -61.375 1.00 25.00 O ATOM 0 H ASP A 446 -11.606 -14.538 -58.314 1.00 25.00 H new ATOM 0 HA ASP A 446 -14.530 -14.998 -58.288 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -12.664 -15.025 -60.683 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -14.157 -15.943 -60.661 1.00 25.00 H new ATOM 520 N ALA A 447 -12.802 -16.874 -57.131 1.00 25.00 N ATOM 521 CA ALA A 447 -12.308 -18.189 -56.713 1.00 25.00 C ATOM 522 C ALA A 447 -13.022 -18.702 -55.459 1.00 25.00 C ATOM 523 O ALA A 447 -12.387 -19.052 -54.464 1.00 25.00 O ATOM 524 CB ALA A 447 -10.789 -18.133 -56.502 1.00 25.00 C ATOM 0 H ALA A 447 -12.894 -16.194 -56.377 1.00 25.00 H new ATOM 0 HA ALA A 447 -12.529 -18.900 -57.509 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -10.428 -19.114 -56.191 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -10.303 -17.846 -57.434 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -10.556 -17.400 -55.730 1.00 25.00 H new ATOM 530 N GLU A 448 -14.345 -18.742 -55.509 1.00 25.00 N ATOM 531 CA GLU A 448 -15.118 -19.279 -54.389 1.00 25.00 C ATOM 532 C GLU A 448 -14.892 -20.805 -54.296 1.00 25.00 C ATOM 533 O GLU A 448 -14.594 -21.459 -55.297 1.00 25.00 O ATOM 534 CB GLU A 448 -16.622 -18.956 -54.530 1.00 25.00 C ATOM 535 CG GLU A 448 -17.356 -19.679 -55.668 1.00 25.00 C ATOM 536 CD GLU A 448 -18.859 -19.760 -55.420 1.00 25.00 C ATOM 537 OE1 GLU A 448 -19.450 -20.823 -55.725 1.00 25.00 O ATOM 538 OE2 GLU A 448 -19.449 -18.785 -54.912 1.00 25.00 O ATOM 0 H GLU A 448 -14.903 -18.416 -56.298 1.00 25.00 H new ATOM 0 HA GLU A 448 -14.773 -18.805 -53.470 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -17.117 -19.201 -53.590 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -16.731 -17.882 -54.677 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -17.171 -19.157 -56.607 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -16.952 -20.685 -55.778 1.00 25.00 H new ATOM 545 N PRO A 449 -15.044 -21.393 -53.094 1.00 25.00 N ATOM 546 CA PRO A 449 -14.855 -22.844 -52.946 1.00 25.00 C ATOM 547 C PRO A 449 -16.071 -23.677 -53.366 1.00 25.00 C ATOM 548 O PRO A 449 -16.077 -24.899 -53.221 1.00 25.00 O ATOM 549 CB PRO A 449 -14.599 -22.988 -51.446 1.00 25.00 C ATOM 550 CG PRO A 449 -15.455 -21.943 -50.845 1.00 25.00 C ATOM 551 CD PRO A 449 -15.376 -20.765 -51.799 1.00 25.00 C ATOM 0 HA PRO A 449 -14.056 -23.214 -53.589 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -14.868 -23.982 -51.087 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -13.548 -22.834 -51.202 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -16.482 -22.291 -50.734 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -15.102 -21.669 -49.851 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -16.320 -20.222 -51.846 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -14.613 -20.050 -51.492 1.00 25.00 H new ATOM 559 N GLY A 450 -17.099 -23.013 -53.872 1.00 25.00 N ATOM 560 CA GLY A 450 -18.324 -23.674 -54.272 1.00 25.00 C ATOM 561 C GLY A 450 -19.489 -23.014 -53.572 1.00 25.00 C ATOM 562 O GLY A 450 -19.314 -22.341 -52.552 1.00 25.00 O ATOM 0 H GLY A 450 -17.104 -22.003 -54.015 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -18.450 -23.612 -55.353 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -18.282 -24.733 -54.016 1.00 25.00 H new ATOM 566 N VAL A 451 -20.676 -23.216 -54.119 1.00 25.00 N ATOM 567 CA VAL A 451 -21.900 -22.588 -53.620 1.00 25.00 C ATOM 568 C VAL A 451 -22.127 -22.766 -52.108 1.00 25.00 C ATOM 569 O VAL A 451 -21.936 -23.846 -51.528 1.00 25.00 O ATOM 570 CB VAL A 451 -23.140 -23.086 -54.451 1.00 25.00 C ATOM 571 CG1 VAL A 451 -23.409 -24.592 -54.232 1.00 25.00 C ATOM 572 CG2 VAL A 451 -24.398 -22.265 -54.129 1.00 25.00 C ATOM 0 H VAL A 451 -20.824 -23.822 -54.926 1.00 25.00 H new ATOM 0 HA VAL A 451 -21.776 -21.514 -53.761 1.00 25.00 H new ATOM 0 HB VAL A 451 -22.895 -22.938 -55.503 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -24.273 -24.897 -54.823 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -22.536 -25.166 -54.542 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -23.608 -24.776 -53.176 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -25.235 -22.635 -54.720 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -24.633 -22.359 -53.069 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -24.220 -21.217 -54.369 1.00 25.00 H new ATOM 582 N SER A 452 -22.531 -21.671 -51.482 1.00 25.00 N ATOM 583 CA SER A 452 -22.824 -21.600 -50.055 1.00 25.00 C ATOM 584 C SER A 452 -23.846 -20.468 -49.967 1.00 25.00 C ATOM 585 O SER A 452 -24.264 -19.961 -51.002 1.00 25.00 O ATOM 586 CB SER A 452 -21.557 -21.271 -49.260 1.00 25.00 C ATOM 587 OG SER A 452 -21.767 -21.446 -47.864 1.00 25.00 O ATOM 0 H SER A 452 -22.668 -20.782 -51.964 1.00 25.00 H new ATOM 0 HA SER A 452 -23.195 -22.537 -49.640 1.00 25.00 H new ATOM 0 HB2 SER A 452 -20.740 -21.912 -49.591 1.00 25.00 H new ATOM 0 HB3 SER A 452 -21.256 -20.243 -49.459 1.00 25.00 H new ATOM 0 HG SER A 452 -20.943 -21.231 -47.380 1.00 25.00 H new ATOM 593 N GLY A 453 -24.245 -20.056 -48.772 1.00 25.00 N ATOM 594 CA GLY A 453 -25.203 -18.958 -48.668 1.00 25.00 C ATOM 595 C GLY A 453 -25.387 -18.387 -47.277 1.00 25.00 C ATOM 596 O GLY A 453 -25.270 -17.188 -47.076 1.00 25.00 O ATOM 0 H GLY A 453 -23.933 -20.449 -47.884 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -24.884 -18.155 -49.333 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -26.170 -19.306 -49.030 1.00 25.00 H new ATOM 600 N ALA A 454 -25.666 -19.249 -46.311 1.00 25.00 N ATOM 601 CA ALA A 454 -25.854 -18.820 -44.923 1.00 25.00 C ATOM 602 C ALA A 454 -25.396 -19.939 -43.998 1.00 25.00 C ATOM 603 O ALA A 454 -24.625 -19.729 -43.069 1.00 25.00 O ATOM 604 CB ALA A 454 -27.333 -18.473 -44.666 1.00 25.00 C ATOM 0 H ALA A 454 -25.769 -20.253 -46.458 1.00 25.00 H new ATOM 0 HA ALA A 454 -25.262 -17.925 -44.730 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -27.458 -18.156 -43.631 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -27.638 -17.666 -45.332 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -27.951 -19.351 -44.853 1.00 25.00 H new ATOM 610 N SER A 455 -25.866 -21.144 -44.275 1.00 25.00 N ATOM 611 CA SER A 455 -25.417 -22.308 -43.537 1.00 25.00 C ATOM 612 C SER A 455 -24.029 -22.639 -44.067 1.00 25.00 C ATOM 613 O SER A 455 -23.709 -22.338 -45.222 1.00 25.00 O ATOM 614 CB SER A 455 -26.375 -23.478 -43.759 1.00 25.00 C ATOM 615 OG SER A 455 -26.539 -23.730 -45.144 1.00 25.00 O ATOM 0 H SER A 455 -26.555 -21.339 -45.002 1.00 25.00 H new ATOM 0 HA SER A 455 -25.391 -22.115 -42.464 1.00 25.00 H new ATOM 0 HB2 SER A 455 -25.990 -24.370 -43.264 1.00 25.00 H new ATOM 0 HB3 SER A 455 -27.342 -23.255 -43.307 1.00 25.00 H new ATOM 0 HG SER A 455 -27.154 -24.483 -45.269 1.00 25.00 H new ATOM 621 N ALA A 456 -23.207 -23.259 -43.233 1.00 25.00 N ATOM 622 CA ALA A 456 -21.853 -23.648 -43.617 1.00 25.00 C ATOM 623 C ALA A 456 -21.885 -24.889 -44.511 1.00 25.00 C ATOM 624 O ALA A 456 -21.416 -25.934 -44.095 1.00 25.00 O ATOM 625 CB ALA A 456 -21.024 -23.944 -42.353 1.00 25.00 C ATOM 0 H ALA A 456 -23.456 -23.507 -42.275 1.00 25.00 H new ATOM 0 HA ALA A 456 -21.397 -22.828 -44.172 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -20.013 -24.234 -42.640 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -20.981 -23.052 -41.729 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -21.490 -24.756 -41.794 1.00 25.00 H new ATOM 631 N HIS A 457 -22.437 -24.782 -45.712 1.00 25.00 N ATOM 632 CA HIS A 457 -22.577 -25.932 -46.615 1.00 25.00 C ATOM 633 C HIS A 457 -21.315 -26.784 -46.693 1.00 25.00 C ATOM 634 O HIS A 457 -21.365 -27.993 -46.485 1.00 25.00 O ATOM 635 CB HIS A 457 -22.945 -25.453 -48.024 1.00 25.00 C ATOM 636 CG HIS A 457 -22.954 -26.551 -49.046 1.00 25.00 C ATOM 637 ND1 HIS A 457 -22.474 -26.419 -50.324 1.00 25.00 N ATOM 638 CD2 HIS A 457 -23.385 -27.841 -48.963 1.00 25.00 C ATOM 639 CE1 HIS A 457 -22.611 -27.586 -50.945 1.00 25.00 C ATOM 640 NE2 HIS A 457 -23.169 -28.492 -50.163 1.00 25.00 N ATOM 0 H HIS A 457 -22.799 -23.907 -46.091 1.00 25.00 H new ATOM 0 HA HIS A 457 -23.370 -26.555 -46.202 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -23.930 -24.986 -47.995 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -22.237 -24.684 -48.334 1.00 25.00 H new ATOM 0 HD1 HIS A 457 -22.079 -25.570 -50.729 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -23.830 -28.289 -48.087 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -22.304 -27.771 -51.964 1.00 25.00 H new ATOM 648 N TRP A 458 -20.182 -26.163 -46.976 1.00 25.00 N ATOM 649 CA TRP A 458 -18.944 -26.914 -47.119 1.00 25.00 C ATOM 650 C TRP A 458 -18.459 -27.556 -45.841 1.00 25.00 C ATOM 651 O TRP A 458 -17.907 -28.650 -45.826 1.00 25.00 O ATOM 652 CB TRP A 458 -17.881 -26.025 -47.722 1.00 25.00 C ATOM 653 CG TRP A 458 -18.290 -25.806 -49.082 1.00 25.00 C ATOM 654 CD1 TRP A 458 -18.621 -24.652 -49.674 1.00 25.00 C ATOM 655 CD2 TRP A 458 -18.507 -26.828 -50.064 1.00 25.00 C ATOM 656 NE1 TRP A 458 -19.031 -24.855 -50.946 1.00 25.00 N ATOM 657 CE2 TRP A 458 -18.978 -26.186 -51.236 1.00 25.00 C ATOM 658 CE3 TRP A 458 -18.380 -28.228 -50.053 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -19.316 -26.899 -52.405 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -18.710 -28.960 -51.225 1.00 25.00 C ATOM 661 CH2 TRP A 458 -19.175 -28.278 -52.395 1.00 25.00 C ATOM 0 H TRP A 458 -20.092 -25.156 -47.110 1.00 25.00 H new ATOM 0 HA TRP A 458 -19.157 -27.747 -47.788 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -17.803 -25.083 -47.179 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -16.901 -26.500 -47.679 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -18.567 -23.684 -49.197 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -19.334 -24.124 -51.590 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -18.036 -28.740 -49.166 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -19.675 -26.385 -53.284 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -18.610 -30.035 -51.234 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -19.419 -28.845 -53.281 1.00 25.00 H new ATOM 672 N GLY A 459 -18.703 -26.859 -44.758 1.00 25.00 N ATOM 673 CA GLY A 459 -18.318 -27.340 -43.447 1.00 25.00 C ATOM 674 C GLY A 459 -19.173 -28.515 -43.021 1.00 25.00 C ATOM 675 O GLY A 459 -18.713 -29.398 -42.314 1.00 25.00 O ATOM 0 H GLY A 459 -19.169 -25.952 -44.756 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -17.269 -27.636 -43.459 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -18.414 -26.535 -42.719 1.00 25.00 H new ATOM 679 N GLN A 460 -20.423 -28.541 -43.457 1.00 25.00 N ATOM 680 CA GLN A 460 -21.314 -29.654 -43.145 1.00 25.00 C ATOM 681 C GLN A 460 -20.802 -30.914 -43.811 1.00 25.00 C ATOM 682 O GLN A 460 -20.890 -31.995 -43.248 1.00 25.00 O ATOM 683 CB GLN A 460 -22.730 -29.365 -43.630 1.00 25.00 C ATOM 684 CG GLN A 460 -23.399 -28.234 -42.889 1.00 25.00 C ATOM 685 CD GLN A 460 -23.862 -28.624 -41.499 1.00 25.00 C ATOM 686 OE1 GLN A 460 -24.320 -29.726 -41.268 1.00 25.00 O ATOM 687 NE2 GLN A 460 -23.746 -27.711 -40.570 1.00 25.00 N ATOM 0 H GLN A 460 -20.845 -27.808 -44.027 1.00 25.00 H new ATOM 0 HA GLN A 460 -21.336 -29.788 -42.063 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -22.700 -29.125 -44.693 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -23.334 -30.266 -43.523 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -22.705 -27.397 -42.813 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -24.256 -27.886 -43.466 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -23.357 -26.796 -40.799 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -24.044 -27.913 -39.616 1.00 25.00 H new ATOM 696 N ARG A 461 -20.242 -30.777 -45.007 1.00 25.00 N ATOM 697 CA ARG A 461 -19.687 -31.937 -45.709 1.00 25.00 C ATOM 698 C ARG A 461 -18.517 -32.491 -44.914 1.00 25.00 C ATOM 699 O ARG A 461 -18.295 -33.695 -44.863 1.00 25.00 O ATOM 700 CB ARG A 461 -19.226 -31.567 -47.124 1.00 25.00 C ATOM 701 CG ARG A 461 -20.326 -30.981 -48.002 1.00 25.00 C ATOM 702 CD ARG A 461 -21.502 -31.929 -48.150 1.00 25.00 C ATOM 703 NE ARG A 461 -22.541 -31.379 -49.030 1.00 25.00 N ATOM 704 CZ ARG A 461 -23.710 -31.957 -49.276 1.00 25.00 C ATOM 705 NH1 ARG A 461 -24.050 -33.104 -48.735 1.00 25.00 N ATOM 706 NH2 ARG A 461 -24.550 -31.363 -50.074 1.00 25.00 N ATOM 0 H ARG A 461 -20.159 -29.892 -45.507 1.00 25.00 H new ATOM 0 HA ARG A 461 -20.468 -32.692 -45.799 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -18.410 -30.847 -47.053 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -18.824 -32.457 -47.608 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -20.671 -30.041 -47.572 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -19.920 -30.751 -48.987 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -21.153 -32.881 -48.551 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -21.929 -32.134 -47.168 1.00 25.00 H new ATOM 0 HE ARG A 461 -22.350 -30.487 -49.486 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -23.407 -33.580 -48.103 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -24.957 -33.519 -48.947 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -24.305 -30.468 -50.498 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -25.453 -31.792 -50.275 1.00 25.00 H new ATOM 720 N ALA A 462 -17.774 -31.599 -44.282 1.00 25.00 N ATOM 721 CA ALA A 462 -16.626 -32.012 -43.485 1.00 25.00 C ATOM 722 C ALA A 462 -17.095 -32.686 -42.189 1.00 25.00 C ATOM 723 O ALA A 462 -16.625 -33.763 -41.825 1.00 25.00 O ATOM 724 CB ALA A 462 -15.725 -30.803 -43.178 1.00 25.00 C ATOM 0 H ALA A 462 -17.940 -30.593 -44.303 1.00 25.00 H new ATOM 0 HA ALA A 462 -16.043 -32.735 -44.056 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -14.872 -31.127 -42.582 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -15.371 -30.367 -44.112 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -16.294 -30.057 -42.622 1.00 25.00 H new ATOM 730 N LEU A 463 -18.017 -32.043 -41.487 1.00 25.00 N ATOM 731 CA LEU A 463 -18.484 -32.558 -40.203 1.00 25.00 C ATOM 732 C LEU A 463 -19.267 -33.849 -40.352 1.00 25.00 C ATOM 733 O LEU A 463 -19.217 -34.693 -39.476 1.00 25.00 O ATOM 734 CB LEU A 463 -19.290 -31.492 -39.444 1.00 25.00 C ATOM 735 CG LEU A 463 -20.820 -31.407 -39.599 1.00 25.00 C ATOM 736 CD1 LEU A 463 -21.582 -32.334 -38.633 1.00 25.00 C ATOM 737 CD2 LEU A 463 -21.236 -29.982 -39.333 1.00 25.00 C ATOM 0 H LEU A 463 -18.455 -31.170 -41.780 1.00 25.00 H new ATOM 0 HA LEU A 463 -17.601 -32.797 -39.610 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -19.082 -31.627 -38.383 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -18.884 -30.521 -39.727 1.00 25.00 H new ATOM 0 HG LEU A 463 -21.069 -31.729 -40.610 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -22.654 -32.225 -38.794 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -21.291 -33.368 -38.815 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -21.341 -32.065 -37.605 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -22.317 -29.893 -39.436 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -20.944 -29.700 -38.321 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -20.748 -29.321 -40.049 1.00 25.00 H new ATOM 749 N GLN A 464 -19.981 -34.030 -41.451 1.00 25.00 N ATOM 750 CA GLN A 464 -20.706 -35.285 -41.648 1.00 25.00 C ATOM 751 C GLN A 464 -19.724 -36.450 -41.831 1.00 25.00 C ATOM 752 O GLN A 464 -20.024 -37.586 -41.469 1.00 25.00 O ATOM 753 CB GLN A 464 -21.729 -35.172 -42.782 1.00 25.00 C ATOM 754 CG GLN A 464 -21.218 -35.344 -44.205 1.00 25.00 C ATOM 755 CD GLN A 464 -22.350 -35.269 -45.210 1.00 25.00 C ATOM 756 OE1 GLN A 464 -22.356 -34.445 -46.120 1.00 25.00 O ATOM 757 NE2 GLN A 464 -23.320 -36.127 -45.041 1.00 25.00 N ATOM 0 H GLN A 464 -20.077 -33.348 -42.204 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.285 -35.499 -40.750 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -22.506 -35.917 -42.611 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -22.204 -34.194 -42.711 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -20.482 -34.571 -44.425 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -20.710 -36.304 -44.298 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -23.280 -36.797 -44.273 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -24.117 -36.127 -45.677 1.00 25.00 H new ATOM 766 N GLY A 465 -18.539 -36.161 -42.352 1.00 25.00 N ATOM 767 CA GLY A 465 -17.504 -37.169 -42.465 1.00 25.00 C ATOM 768 C GLY A 465 -16.948 -37.416 -41.080 1.00 25.00 C ATOM 769 O GLY A 465 -16.662 -38.550 -40.717 1.00 25.00 O ATOM 0 H GLY A 465 -18.275 -35.239 -42.701 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.911 -38.090 -42.883 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.716 -36.834 -43.139 1.00 25.00 H new ATOM 773 N ALA A 466 -16.821 -36.351 -40.295 1.00 25.00 N ATOM 774 CA ALA A 466 -16.324 -36.442 -38.920 1.00 25.00 C ATOM 775 C ALA A 466 -17.150 -37.432 -38.093 1.00 25.00 C ATOM 776 O ALA A 466 -16.629 -38.102 -37.219 1.00 25.00 O ATOM 777 CB ALA A 466 -16.338 -35.067 -38.248 1.00 25.00 C ATOM 0 H ALA A 466 -17.057 -35.403 -40.589 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.297 -36.805 -38.967 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -15.965 -35.157 -37.228 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -15.701 -34.382 -38.808 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.357 -34.682 -38.229 1.00 25.00 H new ATOM 783 N GLN A 467 -18.437 -37.533 -38.381 1.00 25.00 N ATOM 784 CA GLN A 467 -19.298 -38.463 -37.659 1.00 25.00 C ATOM 785 C GLN A 467 -19.021 -39.912 -38.054 1.00 25.00 C ATOM 786 O GLN A 467 -19.036 -40.807 -37.215 1.00 25.00 O ATOM 787 CB GLN A 467 -20.756 -38.157 -37.965 1.00 25.00 C ATOM 788 CG GLN A 467 -21.171 -36.721 -37.662 1.00 25.00 C ATOM 789 CD GLN A 467 -20.803 -36.270 -36.267 1.00 25.00 C ATOM 790 OE1 GLN A 467 -21.132 -36.912 -35.283 1.00 25.00 O ATOM 791 NE2 GLN A 467 -20.118 -35.160 -36.179 1.00 25.00 N ATOM 0 H GLN A 467 -18.908 -36.988 -39.103 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.090 -38.341 -36.596 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.945 -38.363 -39.018 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.386 -38.835 -37.389 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -20.702 -36.055 -38.386 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.249 -36.627 -37.793 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -19.861 -34.651 -37.025 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -19.840 -34.803 -35.265 1.00 25.00 H new ATOM 800 N ALA A 468 -18.777 -40.146 -39.334 1.00 25.00 N ATOM 801 CA ALA A 468 -18.521 -41.497 -39.819 1.00 25.00 C ATOM 802 C ALA A 468 -17.183 -41.991 -39.268 1.00 25.00 C ATOM 803 O ALA A 468 -17.064 -43.121 -38.792 1.00 25.00 O ATOM 804 CB ALA A 468 -18.516 -41.515 -41.355 1.00 25.00 C ATOM 0 H ALA A 468 -18.750 -39.424 -40.054 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.312 -42.163 -39.474 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -18.324 -42.529 -41.706 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.485 -41.180 -41.726 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.736 -40.849 -41.724 1.00 25.00 H new ATOM 810 N VAL A 469 -16.175 -41.134 -39.321 1.00 25.00 N ATOM 811 CA VAL A 469 -14.849 -41.493 -38.824 1.00 25.00 C ATOM 812 C VAL A 469 -14.869 -41.623 -37.306 1.00 25.00 C ATOM 813 O VAL A 469 -14.072 -42.356 -36.748 1.00 25.00 O ATOM 814 CB VAL A 469 -13.740 -40.488 -39.273 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.765 -40.311 -40.797 1.00 25.00 C ATOM 816 CG2 VAL A 469 -13.919 -39.140 -38.618 1.00 25.00 C ATOM 0 H VAL A 469 -16.245 -40.190 -39.700 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.596 -42.457 -39.266 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.781 -40.903 -38.964 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.987 -39.608 -41.094 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.588 -41.273 -41.278 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.738 -39.926 -41.103 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.131 -38.465 -38.952 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.890 -38.728 -38.893 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -13.866 -39.252 -37.535 1.00 25.00 H new ATOM 826 N ALA A 470 -15.779 -40.924 -36.634 1.00 25.00 N ATOM 827 CA ALA A 470 -15.869 -40.982 -35.172 1.00 25.00 C ATOM 828 C ALA A 470 -16.090 -42.409 -34.674 1.00 25.00 C ATOM 829 O ALA A 470 -15.667 -42.746 -33.573 1.00 25.00 O ATOM 830 CB ALA A 470 -16.983 -40.067 -34.654 1.00 25.00 C ATOM 0 H ALA A 470 -16.465 -40.311 -37.074 1.00 25.00 H new ATOM 0 HA ALA A 470 -14.914 -40.632 -34.780 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.028 -40.129 -33.567 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -16.777 -39.039 -34.951 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -17.938 -40.382 -35.075 1.00 25.00 H new ATOM 836 N ALA A 471 -16.732 -43.250 -35.475 1.00 25.00 N ATOM 837 CA ALA A 471 -16.929 -44.647 -35.095 1.00 25.00 C ATOM 838 C ALA A 471 -15.565 -45.352 -34.991 1.00 25.00 C ATOM 839 O ALA A 471 -15.341 -46.158 -34.095 1.00 25.00 O ATOM 840 CB ALA A 471 -17.827 -45.351 -36.119 1.00 25.00 C ATOM 0 H ALA A 471 -17.122 -42.995 -36.382 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.421 -44.691 -34.123 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.967 -46.391 -35.826 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.795 -44.852 -36.158 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.358 -45.311 -37.102 1.00 25.00 H new ATOM 846 N ALA A 472 -14.658 -45.028 -35.900 1.00 25.00 N ATOM 847 CA ALA A 472 -13.305 -45.571 -35.862 1.00 25.00 C ATOM 848 C ALA A 472 -12.513 -44.930 -34.718 1.00 25.00 C ATOM 849 O ALA A 472 -11.720 -45.587 -34.060 1.00 25.00 O ATOM 850 CB ALA A 472 -12.601 -45.334 -37.209 1.00 25.00 C ATOM 0 H ALA A 472 -14.833 -44.390 -36.676 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.358 -46.645 -35.686 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.592 -45.743 -37.169 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.161 -45.826 -38.004 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.551 -44.264 -37.410 1.00 25.00 H new ATOM 856 N GLN A 473 -12.726 -43.643 -34.484 1.00 25.00 N ATOM 857 CA GLN A 473 -12.005 -42.934 -33.428 1.00 25.00 C ATOM 858 C GLN A 473 -12.358 -43.436 -32.035 1.00 25.00 C ATOM 859 O GLN A 473 -11.483 -43.683 -31.213 1.00 25.00 O ATOM 860 CB GLN A 473 -12.296 -41.430 -33.477 1.00 25.00 C ATOM 861 CG GLN A 473 -11.911 -40.739 -34.779 1.00 25.00 C ATOM 862 CD GLN A 473 -10.415 -40.634 -34.997 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.625 -40.819 -34.088 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.027 -40.345 -36.212 1.00 25.00 N ATOM 0 H GLN A 473 -13.388 -43.068 -35.006 1.00 25.00 H new ATOM 0 HA GLN A 473 -10.948 -43.126 -33.614 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.361 -41.276 -33.303 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.766 -40.946 -32.657 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.353 -41.284 -35.613 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.341 -39.738 -34.789 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.719 -40.197 -36.947 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.032 -40.268 -36.425 1.00 25.00 H new ATOM 873 N ARG A 474 -13.644 -43.602 -31.761 1.00 25.00 N ATOM 874 CA ARG A 474 -14.071 -44.108 -30.447 1.00 25.00 C ATOM 875 C ARG A 474 -13.532 -45.519 -30.246 1.00 25.00 C ATOM 876 O ARG A 474 -13.286 -45.947 -29.124 1.00 25.00 O ATOM 877 CB ARG A 474 -15.601 -44.068 -30.293 1.00 25.00 C ATOM 878 CG ARG A 474 -16.376 -45.004 -31.210 1.00 25.00 C ATOM 879 CD ARG A 474 -17.878 -44.778 -31.119 1.00 25.00 C ATOM 880 NE ARG A 474 -18.417 -45.144 -29.796 1.00 25.00 N ATOM 881 CZ ARG A 474 -19.694 -45.060 -29.439 1.00 25.00 C ATOM 882 NH1 ARG A 474 -20.624 -44.626 -30.257 1.00 25.00 N ATOM 883 NH2 ARG A 474 -20.045 -45.427 -28.238 1.00 25.00 N ATOM 0 H ARG A 474 -14.404 -43.401 -32.411 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.661 -43.458 -29.674 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.851 -44.310 -29.260 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.940 -43.048 -30.473 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.049 -44.856 -32.239 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.149 -46.038 -30.949 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.099 -43.730 -31.322 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.379 -45.365 -31.889 1.00 25.00 H new ATOM 0 HE ARG A 474 -17.757 -45.489 -29.099 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -20.377 -44.339 -31.204 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -21.594 -44.576 -29.946 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.342 -45.774 -27.585 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -21.022 -45.367 -27.952 1.00 25.00 H new ATOM 897 N LEU A 475 -13.338 -46.224 -31.349 1.00 25.00 N ATOM 898 CA LEU A 475 -12.775 -47.564 -31.324 1.00 25.00 C ATOM 899 C LEU A 475 -11.272 -47.515 -31.022 1.00 25.00 C ATOM 900 O LEU A 475 -10.815 -48.211 -30.127 1.00 25.00 O ATOM 901 CB LEU A 475 -13.055 -48.259 -32.669 1.00 25.00 C ATOM 902 CG LEU A 475 -11.977 -49.182 -33.261 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.793 -50.456 -32.413 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.352 -49.568 -34.678 1.00 25.00 C ATOM 0 H LEU A 475 -13.566 -45.885 -32.284 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.246 -48.140 -30.528 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.966 -48.846 -32.554 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.266 -47.483 -33.405 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.034 -48.635 -33.261 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.023 -51.084 -32.862 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.492 -50.180 -31.402 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.733 -51.006 -32.374 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.585 -50.222 -35.092 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.309 -50.090 -34.672 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.433 -48.670 -35.290 1.00 25.00 H new ATOM 916 N VAL A 476 -10.497 -46.722 -31.755 1.00 25.00 N ATOM 917 CA VAL A 476 -9.041 -46.713 -31.557 1.00 25.00 C ATOM 918 C VAL A 476 -8.723 -46.227 -30.150 1.00 25.00 C ATOM 919 O VAL A 476 -7.797 -46.714 -29.498 1.00 25.00 O ATOM 920 CB VAL A 476 -8.283 -45.890 -32.652 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.652 -44.429 -32.643 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.767 -46.051 -32.495 1.00 25.00 C ATOM 0 H VAL A 476 -10.837 -46.088 -32.478 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.678 -47.735 -31.667 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.593 -46.294 -33.616 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.096 -43.908 -33.423 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.721 -44.323 -32.827 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.406 -43.998 -31.673 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.258 -45.472 -33.265 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.463 -45.693 -31.511 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.500 -47.103 -32.597 1.00 25.00 H new ATOM 932 N HIS A 477 -9.516 -45.287 -29.672 1.00 25.00 N ATOM 933 CA HIS A 477 -9.351 -44.759 -28.341 1.00 25.00 C ATOM 934 C HIS A 477 -9.554 -45.858 -27.308 1.00 25.00 C ATOM 935 O HIS A 477 -8.870 -45.884 -26.301 1.00 25.00 O ATOM 936 CB HIS A 477 -10.346 -43.629 -28.118 1.00 25.00 C ATOM 937 CG HIS A 477 -10.079 -42.842 -26.875 1.00 25.00 C ATOM 938 ND1 HIS A 477 -11.003 -42.063 -26.227 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.941 -42.723 -26.142 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.417 -41.527 -25.159 1.00 25.00 C ATOM 941 NE2 HIS A 477 -9.157 -41.897 -25.058 1.00 25.00 N ATOM 0 H HIS A 477 -10.287 -44.873 -30.196 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.339 -44.370 -28.231 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.322 -42.958 -28.977 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.352 -44.045 -28.067 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -8.003 -43.205 -26.374 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.914 -40.869 -24.461 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.487 -41.631 -24.336 1.00 25.00 H new ATOM 949 N ALA A 478 -10.477 -46.777 -27.559 1.00 25.00 N ATOM 950 CA ALA A 478 -10.729 -47.856 -26.614 1.00 25.00 C ATOM 951 C ALA A 478 -9.455 -48.679 -26.395 1.00 25.00 C ATOM 952 O ALA A 478 -9.116 -49.013 -25.266 1.00 25.00 O ATOM 953 CB ALA A 478 -11.868 -48.748 -27.114 1.00 25.00 C ATOM 0 H ALA A 478 -11.057 -46.798 -28.398 1.00 25.00 H new ATOM 0 HA ALA A 478 -11.027 -47.422 -25.660 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.044 -49.550 -26.397 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.775 -48.153 -27.223 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.597 -49.177 -28.079 1.00 25.00 H new ATOM 959 N ILE A 479 -8.743 -48.994 -27.468 1.00 25.00 N ATOM 960 CA ILE A 479 -7.518 -49.782 -27.345 1.00 25.00 C ATOM 961 C ILE A 479 -6.424 -48.940 -26.714 1.00 25.00 C ATOM 962 O ILE A 479 -5.618 -49.445 -25.953 1.00 25.00 O ATOM 963 CB ILE A 479 -7.012 -50.300 -28.705 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.127 -51.059 -29.427 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.797 -51.244 -28.528 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.436 -50.448 -30.727 1.00 25.00 C ATOM 0 H ILE A 479 -8.985 -48.722 -28.421 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.758 -50.642 -26.719 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.706 -49.436 -29.295 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.827 -52.097 -29.573 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.023 -51.070 -28.806 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.462 -51.593 -29.505 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -4.986 -50.705 -28.038 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.086 -52.099 -27.917 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.232 -51.011 -31.214 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.760 -49.418 -30.577 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.546 -50.461 -31.356 1.00 25.00 H new ATOM 978 N ALA A 480 -6.404 -47.649 -27.013 1.00 25.00 N ATOM 979 CA ALA A 480 -5.398 -46.752 -26.453 1.00 25.00 C ATOM 980 C ALA A 480 -5.487 -46.754 -24.919 1.00 25.00 C ATOM 981 O ALA A 480 -4.505 -46.511 -24.219 1.00 25.00 O ATOM 982 CB ALA A 480 -5.589 -45.333 -27.013 1.00 25.00 C ATOM 0 H ALA A 480 -7.071 -47.198 -27.639 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.406 -47.102 -26.738 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.834 -44.670 -26.590 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.487 -45.353 -28.098 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.582 -44.968 -26.749 1.00 25.00 H new ATOM 988 N LEU A 481 -6.669 -47.040 -24.395 1.00 25.00 N ATOM 989 CA LEU A 481 -6.844 -47.131 -22.944 1.00 25.00 C ATOM 990 C LEU A 481 -6.303 -48.449 -22.459 1.00 25.00 C ATOM 991 O LEU A 481 -5.639 -48.521 -21.445 1.00 25.00 O ATOM 992 CB LEU A 481 -8.306 -47.003 -22.555 1.00 25.00 C ATOM 993 CG LEU A 481 -8.849 -45.662 -23.024 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.354 -45.758 -23.173 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.473 -44.520 -22.085 1.00 25.00 C ATOM 0 H LEU A 481 -7.514 -47.212 -24.940 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.299 -46.309 -22.479 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.882 -47.814 -22.999 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.413 -47.091 -21.474 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.394 -45.433 -23.988 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.748 -44.799 -23.509 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.599 -46.528 -23.905 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.799 -46.017 -22.212 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.885 -43.585 -22.466 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.877 -44.717 -21.092 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.388 -44.440 -22.025 1.00 25.00 H new ATOM 1007 N MET A 482 -6.580 -49.503 -23.198 1.00 25.00 N ATOM 1008 CA MET A 482 -6.106 -50.830 -22.823 1.00 25.00 C ATOM 1009 C MET A 482 -4.601 -50.898 -22.826 1.00 25.00 C ATOM 1010 O MET A 482 -4.009 -51.682 -22.092 1.00 25.00 O ATOM 1011 CB MET A 482 -6.644 -51.882 -23.783 1.00 25.00 C ATOM 1012 CG MET A 482 -8.118 -51.868 -23.792 1.00 25.00 C ATOM 1013 SD MET A 482 -8.864 -53.418 -24.337 1.00 25.00 S ATOM 1014 CE MET A 482 -8.680 -53.288 -26.117 1.00 25.00 C ATOM 0 H MET A 482 -7.127 -49.473 -24.058 1.00 25.00 H new ATOM 0 HA MET A 482 -6.469 -51.027 -21.814 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.267 -51.693 -24.788 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.286 -52.868 -23.489 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.475 -51.638 -22.788 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.459 -51.064 -24.444 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.048 -54.199 -26.588 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.252 -52.435 -26.481 1.00 25.00 H new ATOM 0 HE3 MET A 482 -7.627 -53.151 -26.365 1.00 25.00 H new ATOM 1024 N THR A 483 -3.969 -50.083 -23.649 1.00 25.00 N ATOM 1025 CA THR A 483 -2.516 -50.164 -23.757 1.00 25.00 C ATOM 1026 C THR A 483 -1.863 -49.468 -22.577 1.00 25.00 C ATOM 1027 O THR A 483 -0.824 -49.915 -22.095 1.00 25.00 O ATOM 1028 CB THR A 483 -2.017 -49.599 -25.088 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.531 -48.283 -25.275 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.498 -50.476 -26.241 1.00 25.00 C ATOM 0 H THR A 483 -4.415 -49.378 -24.236 1.00 25.00 H new ATOM 0 HA THR A 483 -2.231 -51.216 -23.735 1.00 25.00 H new ATOM 0 HB THR A 483 -0.927 -49.577 -25.070 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.208 -47.924 -26.128 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.138 -50.066 -27.185 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.112 -51.488 -26.114 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.588 -50.501 -26.249 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.474 -48.398 -22.086 1.00 25.00 N ATOM 1039 CA GLN A 484 -1.947 -47.719 -20.904 1.00 25.00 C ATOM 1040 C GLN A 484 -2.379 -48.434 -19.619 1.00 25.00 C ATOM 1041 O GLN A 484 -1.635 -48.445 -18.650 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.329 -46.228 -20.892 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.814 -45.934 -20.828 1.00 25.00 C ATOM 1044 CD GLN A 484 -4.122 -44.476 -21.054 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -4.123 -43.680 -20.132 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.396 -44.122 -22.281 1.00 25.00 N ATOM 0 H GLN A 484 -3.320 -47.985 -22.478 1.00 25.00 H new ATOM 0 HA GLN A 484 -0.859 -47.765 -20.950 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -1.846 -45.754 -20.038 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.922 -45.760 -21.788 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.333 -46.532 -21.577 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.200 -46.237 -19.855 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.385 -44.818 -23.027 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.621 -43.150 -22.493 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.555 -49.055 -19.606 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.000 -49.796 -18.431 1.00 25.00 C ATOM 1057 C PHE A 485 -3.173 -51.067 -18.297 1.00 25.00 C ATOM 1058 O PHE A 485 -2.836 -51.492 -17.197 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.481 -50.150 -18.552 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.393 -49.188 -17.835 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -6.727 -47.943 -18.404 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -6.922 -49.523 -16.574 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -7.588 -47.043 -17.729 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.785 -48.630 -15.888 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.119 -47.389 -16.469 1.00 25.00 C ATOM 0 H PHE A 485 -4.211 -49.060 -20.387 1.00 25.00 H new ATOM 0 HA PHE A 485 -3.865 -49.175 -17.545 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -5.754 -50.178 -19.607 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -5.640 -51.152 -18.155 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -6.321 -47.671 -19.367 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -6.668 -50.471 -16.124 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -7.837 -46.093 -18.179 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -8.186 -48.900 -14.922 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.778 -46.707 -15.952 1.00 25.00 H new ATOM 1075 N GLY A 486 -2.828 -51.660 -19.431 1.00 25.00 N ATOM 1076 CA GLY A 486 -1.983 -52.842 -19.441 1.00 25.00 C ATOM 1077 C GLY A 486 -0.513 -52.476 -19.395 1.00 25.00 C ATOM 1078 O GLY A 486 0.339 -53.358 -19.482 1.00 25.00 O ATOM 0 H GLY A 486 -3.121 -51.341 -20.355 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -2.229 -53.473 -18.587 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -2.185 -53.427 -20.338 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.235 -51.174 -19.269 1.00 25.00 N ATOM 1083 CA ARG A 487 1.127 -50.600 -19.226 1.00 25.00 C ATOM 1084 C ARG A 487 2.095 -51.292 -20.183 1.00 25.00 C ATOM 1085 O ARG A 487 3.178 -51.750 -19.805 1.00 25.00 O ATOM 1086 CB ARG A 487 1.665 -50.538 -17.783 1.00 25.00 C ATOM 1087 CG ARG A 487 1.593 -51.838 -16.987 1.00 25.00 C ATOM 1088 CD ARG A 487 2.223 -51.667 -15.617 1.00 25.00 C ATOM 1089 NE ARG A 487 2.099 -52.891 -14.806 1.00 25.00 N ATOM 1090 CZ ARG A 487 2.922 -53.934 -14.853 1.00 25.00 C ATOM 1091 NH1 ARG A 487 3.950 -53.985 -15.666 1.00 25.00 N ATOM 1092 NH2 ARG A 487 2.704 -54.948 -14.061 1.00 25.00 N ATOM 0 H ARG A 487 -0.966 -50.466 -19.192 1.00 25.00 H new ATOM 0 HA ARG A 487 1.048 -49.574 -19.585 1.00 25.00 H new ATOM 0 HB2 ARG A 487 2.705 -50.213 -17.817 1.00 25.00 H new ATOM 0 HB3 ARG A 487 1.110 -49.772 -17.242 1.00 25.00 H new ATOM 0 HG2 ARG A 487 0.553 -52.146 -16.878 1.00 25.00 H new ATOM 0 HG3 ARG A 487 2.105 -52.632 -17.531 1.00 25.00 H new ATOM 0 HD2 ARG A 487 3.276 -51.410 -15.730 1.00 25.00 H new ATOM 0 HD3 ARG A 487 1.746 -50.836 -15.098 1.00 25.00 H new ATOM 0 HE ARG A 487 1.316 -52.942 -14.154 1.00 25.00 H new ATOM 0 HH11 ARG A 487 4.143 -53.205 -16.294 1.00 25.00 H new ATOM 0 HH12 ARG A 487 4.557 -54.805 -15.670 1.00 25.00 H new ATOM 0 HH21 ARG A 487 1.912 -54.932 -13.419 1.00 25.00 H new ATOM 0 HH22 ARG A 487 3.326 -55.756 -14.084 1.00 25.00 H new ATOM 1106 N ALA A 488 1.673 -51.366 -21.434 1.00 25.00 N ATOM 1107 CA ALA A 488 2.453 -52.010 -22.476 1.00 25.00 C ATOM 1108 C ALA A 488 3.730 -51.205 -22.732 1.00 25.00 C ATOM 1109 O ALA A 488 3.703 -49.981 -22.773 1.00 25.00 O ATOM 1110 CB ALA A 488 1.612 -52.113 -23.755 1.00 25.00 C ATOM 0 H ALA A 488 0.784 -50.983 -21.755 1.00 25.00 H new ATOM 0 HA ALA A 488 2.733 -53.015 -22.160 1.00 25.00 H new ATOM 0 HB1 ALA A 488 2.197 -52.596 -24.537 1.00 25.00 H new ATOM 0 HB2 ALA A 488 0.717 -52.702 -23.555 1.00 25.00 H new ATOM 0 HB3 ALA A 488 1.324 -51.114 -24.082 1.00 25.00 H new ATOM 1116 N GLY A 489 4.843 -51.903 -22.916 1.00 25.00 N ATOM 1117 CA GLY A 489 6.113 -51.239 -23.176 1.00 25.00 C ATOM 1118 C GLY A 489 6.116 -50.485 -24.494 1.00 25.00 C ATOM 1119 O GLY A 489 6.817 -49.498 -24.686 1.00 25.00 O ATOM 0 H GLY A 489 4.892 -52.921 -22.890 1.00 25.00 H new ATOM 0 HA2 GLY A 489 6.329 -50.545 -22.364 1.00 25.00 H new ATOM 0 HA3 GLY A 489 6.912 -51.980 -23.183 1.00 25.00 H new ATOM 1123 N SER A 490 5.306 -50.951 -25.443 1.00 25.00 N ATOM 1124 CA SER A 490 5.194 -50.319 -26.758 1.00 25.00 C ATOM 1125 C SER A 490 4.355 -49.047 -26.701 1.00 25.00 C ATOM 1126 O SER A 490 3.235 -48.968 -27.163 1.00 25.00 O ATOM 1127 CB SER A 490 4.584 -51.315 -27.750 1.00 25.00 C ATOM 1128 OG SER A 490 3.362 -51.801 -27.191 1.00 25.00 O ATOM 1129 OXT SER A 490 4.945 -48.055 -26.102 1.00 25.00 O ATOM 0 H SER A 490 4.712 -51.772 -25.324 1.00 25.00 H new ATOM 0 HA SER A 490 6.193 -50.035 -27.089 1.00 25.00 H new ATOM 0 HB2 SER A 490 4.399 -50.832 -28.710 1.00 25.00 H new ATOM 0 HB3 SER A 490 5.273 -52.139 -27.935 1.00 25.00 H new ATOM 0 HG SER A 490 2.749 -51.051 -27.043 1.00 25.00 H new TER 1136 SER A 490