USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=12 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 -92:sc= 0.168 USER MOD Single : A 416 SER OG : rot 169:sc= 1.31 USER MOD Single : A 421 SER OG : rot 64:sc= 1.04 USER MOD Single : A 423 MET CE :methyl -162:sc= -0.102 (180deg=-0.349) USER MOD Single : A 433 MET CE :methyl -158:sc= -0.0727 (180deg=-0.73) USER MOD Single : A 434 THR OG1 : rot 74:sc= 1.22 USER MOD Single : A 436 GLN : amide:sc= 0.298 X(o=0.3,f=0) USER MOD Single : A 439 HIS : no HE2:sc= 0.0614 K(o=0.061,f=-1.4) USER MOD Single : A 444 GLN : amide:sc= -0.195 X(o=-0.2,f=-0.22) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot -50:sc= 1.34 USER MOD Single : A 457 HIS : no HD1:sc= -0.0652 X(o=-0.065,f=0.0023) USER MOD Single : A 460 GLN : amide:sc= 0.41 K(o=0.41,f=-0.57) USER MOD Single : A 464 GLN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 467 GLN : amide:sc= -0.0441 X(o=-0.044,f=-0.17) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 477 HIS : no HD1:sc= -0.0391 X(o=-0.039,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 USER MOD Single : A 484 GLN : amide:sc= 0.386 X(o=0.39,f=0) USER MOD Single : A 490 SER OG : rot -53:sc= 0.169 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 -31.147 -19.897-106.263 1.00 25.00 N ATOM 2 CA GLY A 411 -29.694 -20.153-105.994 1.00 25.00 C ATOM 3 C GLY A 411 -29.283 -19.581-104.657 1.00 25.00 C ATOM 4 O GLY A 411 -28.239 -19.808-104.088 1.00 25.00 O ATOM 0 HA2 GLY A 411 -29.501 -21.226-106.010 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -29.090 -19.709-106.785 1.00 25.00 H new ATOM 10 N SER A 412 -30.198 -18.780-104.129 1.00 25.00 N ATOM 11 CA SER A 412 -30.003 -18.148-102.832 1.00 25.00 C ATOM 12 C SER A 412 -29.901 -19.216-101.745 1.00 25.00 C ATOM 13 O SER A 412 -30.639 -20.196-101.764 1.00 25.00 O ATOM 14 CB SER A 412 -31.168 -17.210-102.527 1.00 25.00 C ATOM 15 OG SER A 412 -31.346 -16.281-103.583 1.00 25.00 O ATOM 0 H SER A 412 -31.084 -18.552-104.580 1.00 25.00 H new ATOM 0 HA SER A 412 -29.079 -17.571-102.855 1.00 25.00 H new ATOM 0 HB2 SER A 412 -32.081 -17.788-102.386 1.00 25.00 H new ATOM 0 HB3 SER A 412 -30.980 -16.678-101.594 1.00 25.00 H new ATOM 0 HG SER A 412 -32.097 -15.688-103.374 1.00 25.00 H new ATOM 21 N ARG A 413 -28.979 -19.003-100.808 1.00 25.00 N ATOM 22 CA ARG A 413 -28.736 -19.910 -99.668 1.00 25.00 C ATOM 23 C ARG A 413 -28.356 -21.341-100.065 1.00 25.00 C ATOM 24 O ARG A 413 -28.578 -22.267 -99.294 1.00 25.00 O ATOM 25 CB ARG A 413 -29.949 -19.959 -98.717 1.00 25.00 C ATOM 26 CG ARG A 413 -30.363 -18.608 -98.142 1.00 25.00 C ATOM 27 CD ARG A 413 -31.489 -18.780 -97.121 1.00 25.00 C ATOM 28 NE ARG A 413 -31.042 -19.537 -95.935 1.00 25.00 N ATOM 29 CZ ARG A 413 -31.811 -19.893 -94.913 1.00 25.00 C ATOM 30 NH1 ARG A 413 -33.086 -19.587 -94.853 1.00 25.00 N ATOM 31 NH2 ARG A 413 -31.289 -20.573 -93.930 1.00 25.00 N ATOM 0 H ARG A 413 -28.367 -18.187-100.812 1.00 25.00 H new ATOM 0 HA ARG A 413 -27.873 -19.479 -99.160 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -30.797 -20.386 -99.253 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -29.720 -20.635 -97.893 1.00 25.00 H new ATOM 0 HG2 ARG A 413 -29.505 -18.130 -97.669 1.00 25.00 H new ATOM 0 HG3 ARG A 413 -30.691 -17.950 -98.946 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -31.852 -17.800 -96.811 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -32.327 -19.297 -97.588 1.00 25.00 H new ATOM 0 HE ARG A 413 -30.060 -19.809 -95.898 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -33.519 -19.057 -95.609 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -33.643 -19.879 -94.050 1.00 25.00 H new ATOM 0 HH21 ARG A 413 -30.301 -20.825 -93.952 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -31.869 -20.853 -93.139 1.00 25.00 H new ATOM 45 N SER A 414 -27.778 -21.533-101.240 1.00 25.00 N ATOM 46 CA SER A 414 -27.295 -22.858-101.619 1.00 25.00 C ATOM 47 C SER A 414 -26.015 -23.115-100.830 1.00 25.00 C ATOM 48 O SER A 414 -25.210 -22.199-100.661 1.00 25.00 O ATOM 49 CB SER A 414 -26.989 -22.904-103.114 1.00 25.00 C ATOM 50 OG SER A 414 -26.044 -21.903-103.454 1.00 25.00 O ATOM 0 H SER A 414 -27.632 -20.805-101.939 1.00 25.00 H new ATOM 0 HA SER A 414 -28.051 -23.613-101.403 1.00 25.00 H new ATOM 0 HB2 SER A 414 -26.601 -23.886-103.383 1.00 25.00 H new ATOM 0 HB3 SER A 414 -27.906 -22.757-103.685 1.00 25.00 H new ATOM 0 HG SER A 414 -26.515 -21.088-103.726 1.00 25.00 H new ATOM 56 N PHE A 415 -25.819 -24.339-100.361 1.00 25.00 N ATOM 57 CA PHE A 415 -24.618 -24.699 -99.609 1.00 25.00 C ATOM 58 C PHE A 415 -24.443 -26.209 -99.681 1.00 25.00 C ATOM 59 O PHE A 415 -25.382 -26.926-100.040 1.00 25.00 O ATOM 60 CB PHE A 415 -24.742 -24.260 -98.143 1.00 25.00 C ATOM 61 CG PHE A 415 -25.730 -25.072 -97.344 1.00 25.00 C ATOM 62 CD1 PHE A 415 -25.285 -26.136 -96.543 1.00 25.00 C ATOM 63 CD2 PHE A 415 -27.105 -24.774 -97.377 1.00 25.00 C ATOM 64 CE1 PHE A 415 -26.193 -26.894 -95.770 1.00 25.00 C ATOM 65 CE2 PHE A 415 -28.030 -25.533 -96.616 1.00 25.00 C ATOM 66 CZ PHE A 415 -27.569 -26.593 -95.806 1.00 25.00 C ATOM 0 H PHE A 415 -26.479 -25.106-100.487 1.00 25.00 H new ATOM 0 HA PHE A 415 -23.754 -24.194-100.041 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -23.763 -24.329 -97.669 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -25.039 -23.212 -98.112 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -24.233 -26.379 -96.517 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -27.460 -23.958 -97.989 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -25.833 -27.703 -95.152 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -29.084 -25.301 -96.656 1.00 25.00 H new ATOM 0 HZ PHE A 415 -28.267 -27.170 -95.217 1.00 25.00 H new ATOM 76 N SER A 416 -23.255 -26.691 -99.356 1.00 25.00 N ATOM 77 CA SER A 416 -22.968 -28.118 -99.373 1.00 25.00 C ATOM 78 C SER A 416 -23.277 -28.756 -98.033 1.00 25.00 C ATOM 79 O SER A 416 -22.672 -28.455 -97.009 1.00 25.00 O ATOM 80 CB SER A 416 -21.501 -28.315 -99.721 1.00 25.00 C ATOM 81 OG SER A 416 -20.908 -27.053 -99.977 1.00 25.00 O ATOM 0 H SER A 416 -22.466 -26.109 -99.074 1.00 25.00 H new ATOM 0 HA SER A 416 -23.599 -28.599-100.120 1.00 25.00 H new ATOM 0 HB2 SER A 416 -20.984 -28.813 -98.901 1.00 25.00 H new ATOM 0 HB3 SER A 416 -21.406 -28.959-100.595 1.00 25.00 H new ATOM 0 HG SER A 416 -19.935 -27.154-100.030 1.00 25.00 H new ATOM 87 N LEU A 417 -24.240 -29.655 -98.069 1.00 25.00 N ATOM 88 CA LEU A 417 -24.718 -30.355 -96.885 1.00 25.00 C ATOM 89 C LEU A 417 -23.622 -31.196 -96.235 1.00 25.00 C ATOM 90 O LEU A 417 -23.587 -31.341 -95.021 1.00 25.00 O ATOM 91 CB LEU A 417 -25.880 -31.267 -97.294 1.00 25.00 C ATOM 92 CG LEU A 417 -27.279 -30.655 -97.534 1.00 25.00 C ATOM 93 CD1 LEU A 417 -27.938 -30.337 -96.191 1.00 25.00 C ATOM 94 CD2 LEU A 417 -27.318 -29.410 -98.432 1.00 25.00 C ATOM 0 H LEU A 417 -24.720 -29.926 -98.927 1.00 25.00 H new ATOM 0 HA LEU A 417 -25.040 -29.612 -96.155 1.00 25.00 H new ATOM 0 HB2 LEU A 417 -25.586 -31.780 -98.210 1.00 25.00 H new ATOM 0 HB3 LEU A 417 -25.985 -32.029 -96.522 1.00 25.00 H new ATOM 0 HG LEU A 417 -27.829 -31.419 -98.084 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -28.924 -29.906 -96.363 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -28.039 -31.253 -95.609 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -27.321 -29.625 -95.643 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -28.347 -29.065 -98.532 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -26.713 -28.621 -97.986 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -26.922 -29.659 -99.416 1.00 25.00 H new ATOM 106 N GLY A 418 -22.723 -31.740 -97.044 1.00 25.00 N ATOM 107 CA GLY A 418 -21.650 -32.566 -96.511 1.00 25.00 C ATOM 108 C GLY A 418 -20.666 -31.780 -95.667 1.00 25.00 C ATOM 109 O GLY A 418 -20.150 -32.287 -94.684 1.00 25.00 O ATOM 0 H GLY A 418 -22.715 -31.626 -98.058 1.00 25.00 H new ATOM 0 HA2 GLY A 418 -22.079 -33.367 -95.909 1.00 25.00 H new ATOM 0 HA3 GLY A 418 -21.117 -33.038 -97.336 1.00 25.00 H new ATOM 113 N GLU A 419 -20.412 -30.536 -96.041 1.00 25.00 N ATOM 114 CA GLU A 419 -19.480 -29.696 -95.289 1.00 25.00 C ATOM 115 C GLU A 419 -20.102 -29.343 -93.944 1.00 25.00 C ATOM 116 O GLU A 419 -19.429 -29.317 -92.930 1.00 25.00 O ATOM 117 CB GLU A 419 -19.161 -28.424 -96.079 1.00 25.00 C ATOM 118 CG GLU A 419 -18.325 -28.696 -97.329 1.00 25.00 C ATOM 119 CD GLU A 419 -18.208 -27.478 -98.232 1.00 25.00 C ATOM 120 OE1 GLU A 419 -18.366 -27.646 -99.465 1.00 25.00 O ATOM 121 OE2 GLU A 419 -17.978 -26.362 -97.730 1.00 25.00 O ATOM 0 H GLU A 419 -20.832 -30.084 -96.853 1.00 25.00 H new ATOM 0 HA GLU A 419 -18.549 -30.239 -95.125 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -20.093 -27.939 -96.369 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -18.626 -27.726 -95.435 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -17.328 -29.020 -97.031 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -18.773 -29.517 -97.889 1.00 25.00 H new ATOM 128 N VAL A 420 -21.402 -29.090 -93.941 1.00 25.00 N ATOM 129 CA VAL A 420 -22.115 -28.767 -92.704 1.00 25.00 C ATOM 130 C VAL A 420 -22.216 -30.015 -91.816 1.00 25.00 C ATOM 131 O VAL A 420 -22.284 -29.918 -90.599 1.00 25.00 O ATOM 132 CB VAL A 420 -23.510 -28.153 -93.016 1.00 25.00 C ATOM 133 CG1 VAL A 420 -24.315 -27.875 -91.736 1.00 25.00 C ATOM 134 CG2 VAL A 420 -23.314 -26.832 -93.775 1.00 25.00 C ATOM 0 H VAL A 420 -21.988 -29.101 -94.776 1.00 25.00 H new ATOM 0 HA VAL A 420 -21.554 -28.013 -92.153 1.00 25.00 H new ATOM 0 HB VAL A 420 -24.067 -28.872 -93.616 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -25.282 -27.447 -92.000 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -24.467 -28.807 -91.192 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -23.767 -27.173 -91.107 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -24.286 -26.393 -93.999 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -22.737 -26.141 -93.160 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -22.779 -27.023 -94.706 1.00 25.00 H new ATOM 144 N SER A 421 -22.195 -31.193 -92.417 1.00 25.00 N ATOM 145 CA SER A 421 -22.227 -32.425 -91.631 1.00 25.00 C ATOM 146 C SER A 421 -20.943 -32.558 -90.812 1.00 25.00 C ATOM 147 O SER A 421 -20.975 -32.999 -89.669 1.00 25.00 O ATOM 148 CB SER A 421 -22.382 -33.639 -92.539 1.00 25.00 C ATOM 149 OG SER A 421 -23.585 -33.559 -93.291 1.00 25.00 O ATOM 0 H SER A 421 -22.157 -31.327 -93.427 1.00 25.00 H new ATOM 0 HA SER A 421 -23.083 -32.379 -90.958 1.00 25.00 H new ATOM 0 HB2 SER A 421 -21.529 -33.704 -93.215 1.00 25.00 H new ATOM 0 HB3 SER A 421 -22.383 -34.549 -91.939 1.00 25.00 H new ATOM 0 HG SER A 421 -23.545 -32.785 -93.891 1.00 25.00 H new ATOM 155 N ASP A 422 -19.819 -32.165 -91.395 1.00 25.00 N ATOM 156 CA ASP A 422 -18.536 -32.193 -90.685 1.00 25.00 C ATOM 157 C ASP A 422 -18.483 -31.024 -89.701 1.00 25.00 C ATOM 158 O ASP A 422 -17.910 -31.111 -88.625 1.00 25.00 O ATOM 159 CB ASP A 422 -17.384 -32.089 -91.683 1.00 25.00 C ATOM 160 CG ASP A 422 -16.040 -32.433 -91.063 1.00 25.00 C ATOM 161 OD1 ASP A 422 -15.039 -31.769 -91.409 1.00 25.00 O ATOM 162 OD2 ASP A 422 -15.979 -33.375 -90.244 1.00 25.00 O ATOM 0 H ASP A 422 -19.763 -31.823 -92.354 1.00 25.00 H new ATOM 0 HA ASP A 422 -18.441 -33.132 -90.140 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -17.574 -32.758 -92.523 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -17.346 -31.076 -92.084 1.00 25.00 H new ATOM 167 N MET A 423 -19.115 -29.924 -90.082 1.00 25.00 N ATOM 168 CA MET A 423 -19.175 -28.729 -89.239 1.00 25.00 C ATOM 169 C MET A 423 -19.907 -29.045 -87.940 1.00 25.00 C ATOM 170 O MET A 423 -19.580 -28.515 -86.889 1.00 25.00 O ATOM 171 CB MET A 423 -19.905 -27.614 -89.988 1.00 25.00 C ATOM 172 CG MET A 423 -19.666 -26.215 -89.461 1.00 25.00 C ATOM 173 SD MET A 423 -20.683 -24.996 -90.362 1.00 25.00 S ATOM 174 CE MET A 423 -20.066 -25.133 -92.077 1.00 25.00 C ATOM 0 H MET A 423 -19.598 -29.830 -90.975 1.00 25.00 H new ATOM 0 HA MET A 423 -18.162 -28.404 -89.003 1.00 25.00 H new ATOM 0 HB2 MET A 423 -19.605 -27.646 -91.035 1.00 25.00 H new ATOM 0 HB3 MET A 423 -20.975 -27.818 -89.957 1.00 25.00 H new ATOM 0 HG2 MET A 423 -19.903 -26.177 -88.398 1.00 25.00 H new ATOM 0 HG3 MET A 423 -18.611 -25.960 -89.562 1.00 25.00 H new ATOM 0 HE1 MET A 423 -20.362 -24.249 -92.642 1.00 25.00 H new ATOM 0 HE2 MET A 423 -18.979 -25.211 -92.067 1.00 25.00 H new ATOM 0 HE3 MET A 423 -20.489 -26.021 -92.546 1.00 25.00 H new ATOM 184 N ALA A 424 -20.890 -29.931 -88.013 1.00 25.00 N ATOM 185 CA ALA A 424 -21.648 -30.338 -86.837 1.00 25.00 C ATOM 186 C ALA A 424 -20.744 -31.057 -85.825 1.00 25.00 C ATOM 187 O ALA A 424 -20.983 -30.999 -84.623 1.00 25.00 O ATOM 188 CB ALA A 424 -22.810 -31.244 -87.255 1.00 25.00 C ATOM 0 H ALA A 424 -21.183 -30.384 -88.879 1.00 25.00 H new ATOM 0 HA ALA A 424 -22.048 -29.446 -86.356 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -23.373 -31.545 -86.371 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -23.466 -30.703 -87.936 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -22.419 -32.130 -87.755 1.00 25.00 H new ATOM 194 N ALA A 425 -19.702 -31.723 -86.307 1.00 25.00 N ATOM 195 CA ALA A 425 -18.762 -32.401 -85.419 1.00 25.00 C ATOM 196 C ALA A 425 -17.931 -31.346 -84.679 1.00 25.00 C ATOM 197 O ALA A 425 -17.617 -31.498 -83.500 1.00 25.00 O ATOM 198 CB ALA A 425 -17.853 -33.348 -86.224 1.00 25.00 C ATOM 0 H ALA A 425 -19.486 -31.809 -87.300 1.00 25.00 H new ATOM 0 HA ALA A 425 -19.309 -33.003 -84.693 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -17.158 -33.846 -85.549 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -18.464 -34.095 -86.731 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -17.293 -32.774 -86.963 1.00 25.00 H new ATOM 204 N VAL A 426 -17.594 -30.270 -85.378 1.00 25.00 N ATOM 205 CA VAL A 426 -16.841 -29.167 -84.783 1.00 25.00 C ATOM 206 C VAL A 426 -17.721 -28.469 -83.750 1.00 25.00 C ATOM 207 O VAL A 426 -17.273 -28.160 -82.650 1.00 25.00 O ATOM 208 CB VAL A 426 -16.388 -28.144 -85.869 1.00 25.00 C ATOM 209 CG1 VAL A 426 -15.545 -27.031 -85.248 1.00 25.00 C ATOM 210 CG2 VAL A 426 -15.586 -28.858 -86.973 1.00 25.00 C ATOM 0 H VAL A 426 -17.830 -30.135 -86.361 1.00 25.00 H new ATOM 0 HA VAL A 426 -15.946 -29.568 -84.307 1.00 25.00 H new ATOM 0 HB VAL A 426 -17.280 -27.698 -86.309 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -15.240 -26.329 -86.024 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -16.133 -26.506 -84.495 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -14.660 -27.463 -84.781 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -15.276 -28.132 -87.725 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -14.704 -29.327 -86.537 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -16.209 -29.620 -87.440 1.00 25.00 H new ATOM 220 N GLU A 427 -18.982 -28.239 -84.095 1.00 25.00 N ATOM 221 CA GLU A 427 -19.927 -27.617 -83.173 1.00 25.00 C ATOM 222 C GLU A 427 -20.071 -28.476 -81.924 1.00 25.00 C ATOM 223 O GLU A 427 -20.104 -27.959 -80.815 1.00 25.00 O ATOM 224 CB GLU A 427 -21.302 -27.459 -83.829 1.00 25.00 C ATOM 225 CG GLU A 427 -21.385 -26.344 -84.870 1.00 25.00 C ATOM 226 CD GLU A 427 -22.784 -26.216 -85.477 1.00 25.00 C ATOM 227 OE1 GLU A 427 -22.895 -25.738 -86.628 1.00 25.00 O ATOM 228 OE2 GLU A 427 -23.774 -26.583 -84.801 1.00 25.00 O ATOM 0 H GLU A 427 -19.375 -28.474 -85.007 1.00 25.00 H new ATOM 0 HA GLU A 427 -19.544 -26.632 -82.907 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -21.574 -28.402 -84.303 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -22.041 -27.268 -83.051 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -21.104 -25.398 -84.408 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -20.664 -26.537 -85.664 1.00 25.00 H new ATOM 235 N ALA A 428 -20.145 -29.788 -82.098 1.00 25.00 N ATOM 236 CA ALA A 428 -20.272 -30.696 -80.964 1.00 25.00 C ATOM 237 C ALA A 428 -19.044 -30.602 -80.054 1.00 25.00 C ATOM 238 O ALA A 428 -19.175 -30.633 -78.832 1.00 25.00 O ATOM 239 CB ALA A 428 -20.466 -32.135 -81.458 1.00 25.00 C ATOM 0 H ALA A 428 -20.120 -30.247 -83.009 1.00 25.00 H new ATOM 0 HA ALA A 428 -21.147 -30.404 -80.384 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -20.560 -32.804 -80.602 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -21.370 -32.193 -82.064 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -19.607 -32.432 -82.059 1.00 25.00 H new ATOM 245 N ALA A 429 -17.864 -30.476 -80.647 1.00 25.00 N ATOM 246 CA ALA A 429 -16.631 -30.365 -79.874 1.00 25.00 C ATOM 247 C ALA A 429 -16.622 -29.059 -79.072 1.00 25.00 C ATOM 248 O ALA A 429 -16.283 -29.047 -77.889 1.00 25.00 O ATOM 249 CB ALA A 429 -15.414 -30.434 -80.807 1.00 25.00 C ATOM 0 H ALA A 429 -17.733 -30.448 -81.658 1.00 25.00 H new ATOM 0 HA ALA A 429 -16.578 -31.199 -79.174 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -14.500 -30.350 -80.219 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -15.417 -31.385 -81.339 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -15.460 -29.616 -81.526 1.00 25.00 H new ATOM 255 N GLU A 430 -17.003 -27.965 -79.715 1.00 25.00 N ATOM 256 CA GLU A 430 -17.047 -26.658 -79.053 1.00 25.00 C ATOM 257 C GLU A 430 -18.037 -26.708 -77.904 1.00 25.00 C ATOM 258 O GLU A 430 -17.764 -26.247 -76.789 1.00 25.00 O ATOM 259 CB GLU A 430 -17.498 -25.576 -80.037 1.00 25.00 C ATOM 260 CG GLU A 430 -16.490 -25.256 -81.116 1.00 25.00 C ATOM 261 CD GLU A 430 -15.514 -24.166 -80.691 1.00 25.00 C ATOM 262 OE1 GLU A 430 -14.724 -24.399 -79.749 1.00 25.00 O ATOM 263 OE2 GLU A 430 -15.543 -23.068 -81.293 1.00 25.00 O ATOM 0 H GLU A 430 -17.287 -27.951 -80.694 1.00 25.00 H new ATOM 0 HA GLU A 430 -16.049 -26.421 -78.686 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -18.428 -25.895 -80.508 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -17.719 -24.665 -79.481 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -15.935 -26.159 -81.370 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -17.014 -24.940 -82.018 1.00 25.00 H new ATOM 270 N LEU A 431 -19.195 -27.282 -78.178 1.00 25.00 N ATOM 271 CA LEU A 431 -20.236 -27.401 -77.171 1.00 25.00 C ATOM 272 C LEU A 431 -19.791 -28.258 -75.999 1.00 25.00 C ATOM 273 O LEU A 431 -20.004 -27.873 -74.853 1.00 25.00 O ATOM 274 CB LEU A 431 -21.515 -27.990 -77.777 1.00 25.00 C ATOM 275 CG LEU A 431 -22.352 -27.026 -78.637 1.00 25.00 C ATOM 276 CD1 LEU A 431 -23.407 -27.814 -79.409 1.00 25.00 C ATOM 277 CD2 LEU A 431 -23.034 -25.953 -77.775 1.00 25.00 C ATOM 0 H LEU A 431 -19.439 -27.673 -79.088 1.00 25.00 H new ATOM 0 HA LEU A 431 -20.439 -26.395 -76.804 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -21.242 -28.850 -78.389 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -22.142 -28.361 -76.966 1.00 25.00 H new ATOM 0 HG LEU A 431 -21.681 -26.523 -79.333 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -23.999 -27.130 -80.017 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -22.917 -28.543 -80.055 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -24.060 -28.333 -78.707 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -23.617 -25.289 -78.414 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -23.694 -26.432 -77.052 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -22.276 -25.375 -77.247 1.00 25.00 H new ATOM 289 N GLU A 432 -19.187 -29.415 -76.238 1.00 25.00 N ATOM 290 CA GLU A 432 -18.797 -30.264 -75.115 1.00 25.00 C ATOM 291 C GLU A 432 -17.663 -29.633 -74.315 1.00 25.00 C ATOM 292 O GLU A 432 -17.612 -29.805 -73.099 1.00 25.00 O ATOM 293 CB GLU A 432 -18.462 -31.708 -75.528 1.00 25.00 C ATOM 294 CG GLU A 432 -17.107 -31.942 -76.179 1.00 25.00 C ATOM 295 CD GLU A 432 -16.699 -33.401 -76.093 1.00 25.00 C ATOM 296 OE1 GLU A 432 -17.428 -34.268 -76.619 1.00 25.00 O ATOM 297 OE2 GLU A 432 -15.647 -33.681 -75.475 1.00 25.00 O ATOM 0 H GLU A 432 -18.962 -29.780 -77.164 1.00 25.00 H new ATOM 0 HA GLU A 432 -19.672 -30.335 -74.469 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -18.525 -32.338 -74.641 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -19.233 -32.051 -76.218 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -17.145 -31.634 -77.224 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -16.355 -31.322 -75.691 1.00 25.00 H new ATOM 304 N MET A 433 -16.777 -28.885 -74.964 1.00 25.00 N ATOM 305 CA MET A 433 -15.711 -28.192 -74.242 1.00 25.00 C ATOM 306 C MET A 433 -16.336 -27.128 -73.362 1.00 25.00 C ATOM 307 O MET A 433 -15.974 -26.985 -72.197 1.00 25.00 O ATOM 308 CB MET A 433 -14.707 -27.545 -75.199 1.00 25.00 C ATOM 309 CG MET A 433 -13.688 -28.529 -75.736 1.00 25.00 C ATOM 310 SD MET A 433 -12.403 -27.741 -76.750 1.00 25.00 S ATOM 311 CE MET A 433 -13.320 -27.287 -78.264 1.00 25.00 C ATOM 0 H MET A 433 -16.773 -28.743 -75.974 1.00 25.00 H new ATOM 0 HA MET A 433 -15.168 -28.920 -73.640 1.00 25.00 H new ATOM 0 HB2 MET A 433 -15.245 -27.095 -76.033 1.00 25.00 H new ATOM 0 HB3 MET A 433 -14.188 -26.738 -74.682 1.00 25.00 H new ATOM 0 HG2 MET A 433 -13.217 -29.047 -74.901 1.00 25.00 H new ATOM 0 HG3 MET A 433 -14.200 -29.285 -76.332 1.00 25.00 H new ATOM 0 HE1 MET A 433 -12.620 -27.167 -79.091 1.00 25.00 H new ATOM 0 HE2 MET A 433 -14.036 -28.073 -78.505 1.00 25.00 H new ATOM 0 HE3 MET A 433 -13.852 -26.350 -78.100 1.00 25.00 H new ATOM 321 N THR A 434 -17.294 -26.393 -73.908 1.00 25.00 N ATOM 322 CA THR A 434 -17.998 -25.362 -73.148 1.00 25.00 C ATOM 323 C THR A 434 -18.727 -25.993 -71.962 1.00 25.00 C ATOM 324 O THR A 434 -18.735 -25.453 -70.862 1.00 25.00 O ATOM 325 CB THR A 434 -19.009 -24.605 -74.046 1.00 25.00 C ATOM 326 OG1 THR A 434 -18.327 -24.072 -75.182 1.00 25.00 O ATOM 327 CG2 THR A 434 -19.650 -23.441 -73.310 1.00 25.00 C ATOM 0 H THR A 434 -17.604 -26.489 -74.875 1.00 25.00 H new ATOM 0 HA THR A 434 -17.262 -24.647 -72.781 1.00 25.00 H new ATOM 0 HB THR A 434 -19.782 -25.316 -74.339 1.00 25.00 H new ATOM 0 HG1 THR A 434 -18.110 -24.798 -75.804 1.00 25.00 H new ATOM 0 HG21 THR A 434 -20.353 -22.935 -73.972 1.00 25.00 H new ATOM 0 HG22 THR A 434 -20.181 -23.813 -72.433 1.00 25.00 H new ATOM 0 HG23 THR A 434 -18.877 -22.739 -72.996 1.00 25.00 H new ATOM 335 N ARG A 435 -19.333 -27.153 -72.155 1.00 25.00 N ATOM 336 CA ARG A 435 -20.014 -27.815 -71.039 1.00 25.00 C ATOM 337 C ARG A 435 -19.003 -28.273 -70.012 1.00 25.00 C ATOM 338 O ARG A 435 -19.241 -28.169 -68.818 1.00 25.00 O ATOM 339 CB ARG A 435 -20.845 -29.002 -71.515 1.00 25.00 C ATOM 340 CG ARG A 435 -22.034 -28.564 -72.338 1.00 25.00 C ATOM 341 CD ARG A 435 -23.175 -29.558 -72.283 1.00 25.00 C ATOM 342 NE ARG A 435 -23.806 -29.580 -70.952 1.00 25.00 N ATOM 343 CZ ARG A 435 -24.918 -30.233 -70.642 1.00 25.00 C ATOM 344 NH1 ARG A 435 -25.588 -30.935 -71.524 1.00 25.00 N ATOM 345 NH2 ARG A 435 -25.362 -30.175 -69.418 1.00 25.00 N ATOM 0 H ARG A 435 -19.372 -27.650 -73.045 1.00 25.00 H new ATOM 0 HA ARG A 435 -20.691 -27.091 -70.585 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -20.219 -29.669 -72.108 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -21.191 -29.572 -70.653 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -22.383 -27.595 -71.980 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -21.724 -28.428 -73.374 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -23.920 -29.301 -73.036 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -22.804 -30.553 -72.528 1.00 25.00 H new ATOM 0 HE ARG A 435 -23.351 -29.050 -70.209 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -25.258 -30.993 -72.487 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -26.439 -31.423 -71.247 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -24.856 -29.634 -68.717 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -26.216 -30.671 -69.161 1.00 25.00 H new ATOM 359 N GLN A 436 -17.873 -28.766 -70.476 1.00 25.00 N ATOM 360 CA GLN A 436 -16.827 -29.239 -69.576 1.00 25.00 C ATOM 361 C GLN A 436 -16.289 -28.128 -68.681 1.00 25.00 C ATOM 362 O GLN A 436 -16.076 -28.348 -67.497 1.00 25.00 O ATOM 363 CB GLN A 436 -15.697 -29.889 -70.345 1.00 25.00 C ATOM 364 CG GLN A 436 -15.934 -31.370 -70.456 1.00 25.00 C ATOM 365 CD GLN A 436 -15.053 -32.005 -71.465 1.00 25.00 C ATOM 366 OE1 GLN A 436 -14.015 -32.559 -71.145 1.00 25.00 O ATOM 367 NE2 GLN A 436 -15.463 -31.943 -72.687 1.00 25.00 N ATOM 0 H GLN A 436 -17.650 -28.852 -71.468 1.00 25.00 H new ATOM 0 HA GLN A 436 -17.286 -29.987 -68.930 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -15.623 -29.449 -71.339 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -14.749 -29.701 -69.842 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -15.767 -31.837 -69.485 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -16.976 -31.550 -70.721 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -16.339 -31.469 -72.908 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -14.911 -32.368 -73.432 1.00 25.00 H new ATOM 376 N VAL A 437 -16.081 -26.938 -69.230 1.00 25.00 N ATOM 377 CA VAL A 437 -15.573 -25.810 -68.444 1.00 25.00 C ATOM 378 C VAL A 437 -16.633 -25.213 -67.521 1.00 25.00 C ATOM 379 O VAL A 437 -16.328 -24.743 -66.431 1.00 25.00 O ATOM 380 CB VAL A 437 -14.974 -24.689 -69.351 1.00 25.00 C ATOM 381 CG1 VAL A 437 -13.743 -25.226 -70.110 1.00 25.00 C ATOM 382 CG2 VAL A 437 -15.964 -24.127 -70.340 1.00 25.00 C ATOM 0 H VAL A 437 -16.254 -26.725 -70.212 1.00 25.00 H new ATOM 0 HA VAL A 437 -14.777 -26.221 -67.823 1.00 25.00 H new ATOM 0 HB VAL A 437 -14.690 -23.874 -68.685 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -13.332 -24.437 -70.740 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -12.987 -25.550 -69.395 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -14.039 -26.070 -70.732 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -15.482 -23.353 -70.938 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -16.317 -24.924 -70.995 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -16.810 -23.697 -69.804 1.00 25.00 H new ATOM 392 N LEU A 438 -17.881 -25.241 -67.956 1.00 25.00 N ATOM 393 CA LEU A 438 -18.989 -24.760 -67.127 1.00 25.00 C ATOM 394 C LEU A 438 -19.256 -25.696 -65.950 1.00 25.00 C ATOM 395 O LEU A 438 -19.550 -25.234 -64.849 1.00 25.00 O ATOM 396 CB LEU A 438 -20.270 -24.613 -67.955 1.00 25.00 C ATOM 397 CG LEU A 438 -20.318 -23.414 -68.920 1.00 25.00 C ATOM 398 CD1 LEU A 438 -21.579 -23.511 -69.777 1.00 25.00 C ATOM 399 CD2 LEU A 438 -20.300 -22.077 -68.173 1.00 25.00 C ATOM 0 H LEU A 438 -18.159 -25.589 -68.874 1.00 25.00 H new ATOM 0 HA LEU A 438 -18.695 -23.784 -66.740 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -20.411 -25.526 -68.534 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -21.115 -24.536 -67.270 1.00 25.00 H new ATOM 0 HG LEU A 438 -19.429 -23.449 -69.549 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -21.619 -22.665 -70.463 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -21.561 -24.440 -70.347 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -22.458 -23.498 -69.133 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -20.335 -21.258 -68.892 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -21.165 -22.018 -67.513 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -19.387 -22.002 -67.582 1.00 25.00 H new ATOM 411 N HIS A 439 -19.160 -27.000 -66.175 1.00 25.00 N ATOM 412 CA HIS A 439 -19.362 -27.973 -65.098 1.00 25.00 C ATOM 413 C HIS A 439 -18.116 -27.982 -64.207 1.00 25.00 C ATOM 414 O HIS A 439 -18.194 -27.712 -63.005 1.00 25.00 O ATOM 415 CB HIS A 439 -19.587 -29.388 -65.660 1.00 25.00 C ATOM 416 CG HIS A 439 -20.796 -29.522 -66.539 1.00 25.00 C ATOM 417 ND1 HIS A 439 -21.040 -30.613 -67.333 1.00 25.00 N ATOM 418 CD2 HIS A 439 -21.848 -28.681 -66.765 1.00 25.00 C ATOM 419 CE1 HIS A 439 -22.177 -30.414 -67.986 1.00 25.00 C ATOM 420 NE2 HIS A 439 -22.720 -29.251 -67.682 1.00 25.00 N ATOM 0 H HIS A 439 -18.946 -27.410 -67.084 1.00 25.00 H new ATOM 0 HA HIS A 439 -20.246 -27.686 -64.529 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -18.705 -29.684 -66.228 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -19.679 -30.086 -64.828 1.00 25.00 H new ATOM 0 HD1 HIS A 439 -20.447 -31.439 -67.409 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -21.982 -27.716 -66.299 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -22.606 -31.119 -68.682 1.00 25.00 H new ATOM 428 N ALA A 440 -16.981 -28.285 -64.830 1.00 25.00 N ATOM 429 CA ALA A 440 -15.662 -28.331 -64.196 1.00 25.00 C ATOM 430 C ALA A 440 -15.613 -29.088 -62.850 1.00 25.00 C ATOM 431 O ALA A 440 -16.428 -29.968 -62.575 1.00 25.00 O ATOM 432 CB ALA A 440 -15.120 -26.892 -64.063 1.00 25.00 C ATOM 0 H ALA A 440 -16.950 -28.513 -65.824 1.00 25.00 H new ATOM 0 HA ALA A 440 -15.018 -28.920 -64.848 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -14.137 -26.915 -63.592 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -15.037 -26.441 -65.052 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -15.802 -26.301 -63.451 1.00 25.00 H new ATOM 438 N GLY A 441 -14.631 -28.742 -62.029 1.00 25.00 N ATOM 439 CA GLY A 441 -14.480 -29.358 -60.720 1.00 25.00 C ATOM 440 C GLY A 441 -15.222 -28.558 -59.667 1.00 25.00 C ATOM 441 O GLY A 441 -15.908 -27.593 -59.986 1.00 25.00 O ATOM 0 H GLY A 441 -13.927 -28.037 -62.248 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -14.862 -30.379 -60.746 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -13.423 -29.420 -60.460 1.00 25.00 H new ATOM 445 N ALA A 442 -15.068 -28.939 -58.406 1.00 25.00 N ATOM 446 CA ALA A 442 -15.730 -28.252 -57.288 1.00 25.00 C ATOM 447 C ALA A 442 -15.060 -26.912 -56.919 1.00 25.00 C ATOM 448 O ALA A 442 -15.336 -26.347 -55.863 1.00 25.00 O ATOM 449 CB ALA A 442 -15.754 -29.182 -56.064 1.00 25.00 C ATOM 0 H ALA A 442 -14.486 -29.727 -58.123 1.00 25.00 H new ATOM 0 HA ALA A 442 -16.744 -28.014 -57.609 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -16.244 -28.676 -55.232 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -16.302 -30.092 -56.309 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -14.733 -29.438 -55.782 1.00 25.00 H new ATOM 455 N ARG A 443 -14.196 -26.415 -57.799 1.00 25.00 N ATOM 456 CA ARG A 443 -13.456 -25.190 -57.601 1.00 25.00 C ATOM 457 C ARG A 443 -12.822 -25.144 -56.207 1.00 25.00 C ATOM 458 O ARG A 443 -12.148 -26.086 -55.812 1.00 25.00 O ATOM 459 CB ARG A 443 -14.368 -23.998 -57.887 1.00 25.00 C ATOM 460 CG ARG A 443 -15.135 -24.085 -59.220 1.00 25.00 C ATOM 461 CD ARG A 443 -16.615 -24.430 -59.015 1.00 25.00 C ATOM 462 NE ARG A 443 -17.199 -25.010 -60.238 1.00 25.00 N ATOM 463 CZ ARG A 443 -17.824 -24.338 -61.198 1.00 25.00 C ATOM 464 NH1 ARG A 443 -18.004 -23.041 -61.155 1.00 25.00 N ATOM 465 NH2 ARG A 443 -18.275 -24.991 -62.225 1.00 25.00 N ATOM 0 H ARG A 443 -13.992 -26.870 -58.689 1.00 25.00 H new ATOM 0 HA ARG A 443 -12.623 -25.145 -58.303 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -15.088 -23.904 -57.074 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -13.767 -23.089 -57.887 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -15.055 -23.134 -59.746 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -14.672 -24.840 -59.855 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -16.716 -25.135 -58.190 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -17.166 -23.532 -58.736 1.00 25.00 H new ATOM 0 HE ARG A 443 -17.115 -26.019 -60.358 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -17.658 -22.504 -60.360 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -18.490 -22.568 -61.917 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -18.146 -26.001 -62.284 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -18.758 -24.494 -62.973 1.00 25.00 H new ATOM 479 N GLN A 444 -13.051 -24.064 -55.476 1.00 25.00 N ATOM 480 CA GLN A 444 -12.518 -23.896 -54.125 1.00 25.00 C ATOM 481 C GLN A 444 -13.721 -23.769 -53.173 1.00 25.00 C ATOM 482 O GLN A 444 -13.631 -23.163 -52.114 1.00 25.00 O ATOM 483 CB GLN A 444 -11.609 -22.656 -54.108 1.00 25.00 C ATOM 484 CG GLN A 444 -10.649 -22.550 -52.911 1.00 25.00 C ATOM 485 CD GLN A 444 -9.633 -23.670 -52.878 1.00 25.00 C ATOM 486 OE1 GLN A 444 -8.952 -23.937 -53.855 1.00 25.00 O ATOM 487 NE2 GLN A 444 -9.529 -24.327 -51.755 1.00 25.00 N ATOM 0 H GLN A 444 -13.612 -23.276 -55.800 1.00 25.00 H new ATOM 0 HA GLN A 444 -11.911 -24.742 -53.803 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -11.020 -22.648 -55.025 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -12.238 -21.766 -54.125 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -10.128 -21.593 -52.952 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -11.225 -22.560 -51.986 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -10.116 -24.074 -50.960 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -8.861 -25.093 -51.672 1.00 25.00 H new ATOM 496 N ASP A 445 -14.831 -24.356 -53.616 1.00 25.00 N ATOM 497 CA ASP A 445 -16.152 -24.377 -52.973 1.00 25.00 C ATOM 498 C ASP A 445 -16.794 -22.991 -52.815 1.00 25.00 C ATOM 499 O ASP A 445 -17.817 -22.700 -53.424 1.00 25.00 O ATOM 500 CB ASP A 445 -16.054 -25.146 -51.658 1.00 25.00 C ATOM 501 CG ASP A 445 -17.372 -25.811 -51.250 1.00 25.00 C ATOM 502 OD1 ASP A 445 -18.409 -25.594 -51.912 1.00 25.00 O ATOM 503 OD2 ASP A 445 -17.356 -26.583 -50.262 1.00 25.00 O ATOM 0 H ASP A 445 -14.836 -24.868 -54.498 1.00 25.00 H new ATOM 0 HA ASP A 445 -16.840 -24.899 -53.638 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -15.281 -25.910 -51.748 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -15.738 -24.464 -50.868 1.00 25.00 H new ATOM 508 N ASP A 446 -16.160 -22.144 -52.028 1.00 25.00 N ATOM 509 CA ASP A 446 -16.624 -20.759 -51.783 1.00 25.00 C ATOM 510 C ASP A 446 -15.463 -19.769 -51.825 1.00 25.00 C ATOM 511 O ASP A 446 -15.578 -18.603 -51.476 1.00 25.00 O ATOM 512 CB ASP A 446 -17.342 -20.659 -50.433 1.00 25.00 C ATOM 513 CG ASP A 446 -18.254 -19.433 -50.341 1.00 25.00 C ATOM 514 OD1 ASP A 446 -18.245 -18.750 -49.293 1.00 25.00 O ATOM 515 OD2 ASP A 446 -18.992 -19.164 -51.318 1.00 25.00 O ATOM 0 H ASP A 446 -15.302 -22.382 -51.530 1.00 25.00 H new ATOM 0 HA ASP A 446 -17.324 -20.503 -52.579 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -17.934 -21.560 -50.273 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -16.602 -20.617 -49.634 1.00 25.00 H new ATOM 520 N ALA A 447 -14.336 -20.293 -52.275 1.00 25.00 N ATOM 521 CA ALA A 447 -13.069 -19.571 -52.421 1.00 25.00 C ATOM 522 C ALA A 447 -12.548 -18.873 -51.161 1.00 25.00 C ATOM 523 O ALA A 447 -11.701 -17.980 -51.230 1.00 25.00 O ATOM 524 CB ALA A 447 -13.175 -18.602 -53.587 1.00 25.00 C ATOM 0 H ALA A 447 -14.268 -21.270 -52.561 1.00 25.00 H new ATOM 0 HA ALA A 447 -12.315 -20.333 -52.618 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -12.234 -18.063 -53.699 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -13.387 -19.155 -54.502 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -13.980 -17.892 -53.398 1.00 25.00 H new ATOM 530 N GLU A 448 -13.045 -19.298 -50.016 1.00 25.00 N ATOM 531 CA GLU A 448 -12.611 -18.738 -48.746 1.00 25.00 C ATOM 532 C GLU A 448 -11.215 -19.292 -48.378 1.00 25.00 C ATOM 533 O GLU A 448 -10.872 -20.426 -48.732 1.00 25.00 O ATOM 534 CB GLU A 448 -13.652 -19.034 -47.653 1.00 25.00 C ATOM 535 CG GLU A 448 -13.814 -20.511 -47.281 1.00 25.00 C ATOM 536 CD GLU A 448 -14.751 -20.720 -46.085 1.00 25.00 C ATOM 537 OE1 GLU A 448 -14.972 -21.893 -45.702 1.00 25.00 O ATOM 538 OE2 GLU A 448 -15.252 -19.719 -45.507 1.00 25.00 O ATOM 0 H GLU A 448 -13.751 -20.030 -49.936 1.00 25.00 H new ATOM 0 HA GLU A 448 -12.527 -17.655 -48.833 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -13.379 -18.479 -46.756 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -14.618 -18.652 -47.983 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -14.201 -21.058 -48.141 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -12.836 -20.933 -47.049 1.00 25.00 H new ATOM 545 N PRO A 449 -10.385 -18.496 -47.671 1.00 25.00 N ATOM 546 CA PRO A 449 -9.039 -18.974 -47.308 1.00 25.00 C ATOM 547 C PRO A 449 -9.026 -19.889 -46.079 1.00 25.00 C ATOM 548 O PRO A 449 -7.996 -20.451 -45.708 1.00 25.00 O ATOM 549 CB PRO A 449 -8.299 -17.671 -47.010 1.00 25.00 C ATOM 550 CG PRO A 449 -9.348 -16.801 -46.413 1.00 25.00 C ATOM 551 CD PRO A 449 -10.613 -17.118 -47.188 1.00 25.00 C ATOM 0 HA PRO A 449 -8.597 -19.583 -48.097 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -7.470 -17.830 -46.321 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -7.881 -17.231 -47.916 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -9.474 -17.008 -45.350 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -9.084 -15.747 -46.503 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -11.498 -17.056 -46.555 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -10.763 -16.423 -48.014 1.00 25.00 H new ATOM 559 N GLY A 450 -10.181 -20.017 -45.450 1.00 25.00 N ATOM 560 CA GLY A 450 -10.351 -20.819 -44.257 1.00 25.00 C ATOM 561 C GLY A 450 -11.781 -20.509 -43.899 1.00 25.00 C ATOM 562 O GLY A 450 -12.329 -19.599 -44.508 1.00 25.00 O ATOM 0 H GLY A 450 -11.038 -19.559 -45.760 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -10.195 -21.881 -44.449 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -9.657 -20.533 -43.466 1.00 25.00 H new ATOM 566 N VAL A 451 -12.384 -21.226 -42.962 1.00 25.00 N ATOM 567 CA VAL A 451 -13.797 -21.008 -42.627 1.00 25.00 C ATOM 568 C VAL A 451 -14.025 -19.596 -42.096 1.00 25.00 C ATOM 569 O VAL A 451 -13.640 -19.260 -40.973 1.00 25.00 O ATOM 570 CB VAL A 451 -14.321 -22.067 -41.617 1.00 25.00 C ATOM 571 CG1 VAL A 451 -15.827 -21.863 -41.346 1.00 25.00 C ATOM 572 CG2 VAL A 451 -14.086 -23.488 -42.170 1.00 25.00 C ATOM 0 H VAL A 451 -11.928 -21.960 -42.420 1.00 25.00 H new ATOM 0 HA VAL A 451 -14.367 -21.123 -43.549 1.00 25.00 H new ATOM 0 HB VAL A 451 -13.775 -21.946 -40.681 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -16.174 -22.614 -40.637 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -15.990 -20.869 -40.930 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -16.381 -21.962 -42.279 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -14.457 -24.223 -41.455 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -14.616 -23.603 -43.116 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -13.019 -23.644 -42.331 1.00 25.00 H new ATOM 582 N SER A 452 -14.646 -18.772 -42.926 1.00 25.00 N ATOM 583 CA SER A 452 -14.906 -17.371 -42.613 1.00 25.00 C ATOM 584 C SER A 452 -16.140 -17.203 -41.739 1.00 25.00 C ATOM 585 O SER A 452 -16.355 -16.153 -41.135 1.00 25.00 O ATOM 586 CB SER A 452 -15.111 -16.601 -43.916 1.00 25.00 C ATOM 587 OG SER A 452 -14.025 -16.828 -44.798 1.00 25.00 O ATOM 0 H SER A 452 -14.987 -19.057 -43.844 1.00 25.00 H new ATOM 0 HA SER A 452 -14.049 -16.985 -42.062 1.00 25.00 H new ATOM 0 HB2 SER A 452 -16.043 -16.913 -44.388 1.00 25.00 H new ATOM 0 HB3 SER A 452 -15.201 -15.535 -43.706 1.00 25.00 H new ATOM 0 HG SER A 452 -14.170 -16.330 -45.630 1.00 25.00 H new ATOM 593 N GLY A 453 -16.960 -18.241 -41.681 1.00 25.00 N ATOM 594 CA GLY A 453 -18.190 -18.192 -40.911 1.00 25.00 C ATOM 595 C GLY A 453 -19.346 -18.689 -41.746 1.00 25.00 C ATOM 596 O GLY A 453 -19.289 -19.804 -42.241 1.00 25.00 O ATOM 0 H GLY A 453 -16.795 -19.127 -42.159 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -18.091 -18.803 -40.014 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -18.382 -17.171 -40.582 1.00 25.00 H new ATOM 600 N ALA A 454 -20.382 -17.862 -41.883 1.00 25.00 N ATOM 601 CA ALA A 454 -21.598 -18.181 -42.663 1.00 25.00 C ATOM 602 C ALA A 454 -22.313 -19.468 -42.202 1.00 25.00 C ATOM 603 O ALA A 454 -23.130 -20.029 -42.934 1.00 25.00 O ATOM 604 CB ALA A 454 -21.261 -18.253 -44.170 1.00 25.00 C ATOM 0 H ALA A 454 -20.410 -16.937 -41.453 1.00 25.00 H new ATOM 0 HA ALA A 454 -22.302 -17.369 -42.481 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -22.164 -18.488 -44.734 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -20.867 -17.292 -44.501 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -20.515 -19.029 -44.339 1.00 25.00 H new ATOM 610 N SER A 455 -21.995 -19.900 -40.983 1.00 25.00 N ATOM 611 CA SER A 455 -22.507 -21.136 -40.369 1.00 25.00 C ATOM 612 C SER A 455 -22.070 -22.383 -41.152 1.00 25.00 C ATOM 613 O SER A 455 -21.380 -22.300 -42.159 1.00 25.00 O ATOM 614 CB SER A 455 -24.034 -21.099 -40.189 1.00 25.00 C ATOM 615 OG SER A 455 -24.710 -21.468 -41.375 1.00 25.00 O ATOM 0 H SER A 455 -21.356 -19.389 -40.373 1.00 25.00 H new ATOM 0 HA SER A 455 -22.064 -21.200 -39.375 1.00 25.00 H new ATOM 0 HB2 SER A 455 -24.322 -21.773 -39.382 1.00 25.00 H new ATOM 0 HB3 SER A 455 -24.341 -20.096 -39.892 1.00 25.00 H new ATOM 0 HG SER A 455 -24.358 -20.948 -42.127 1.00 25.00 H new ATOM 621 N ALA A 456 -22.457 -23.553 -40.673 1.00 25.00 N ATOM 622 CA ALA A 456 -22.066 -24.790 -41.325 1.00 25.00 C ATOM 623 C ALA A 456 -22.926 -25.058 -42.566 1.00 25.00 C ATOM 624 O ALA A 456 -23.929 -25.754 -42.471 1.00 25.00 O ATOM 625 CB ALA A 456 -22.183 -25.966 -40.334 1.00 25.00 C ATOM 0 H ALA A 456 -23.037 -23.672 -39.842 1.00 25.00 H new ATOM 0 HA ALA A 456 -21.030 -24.692 -41.648 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -21.888 -26.891 -40.830 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -21.530 -25.788 -39.480 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -23.214 -26.051 -39.991 1.00 25.00 H new ATOM 631 N HIS A 457 -22.534 -24.530 -43.718 1.00 25.00 N ATOM 632 CA HIS A 457 -23.216 -24.872 -44.971 1.00 25.00 C ATOM 633 C HIS A 457 -22.485 -26.072 -45.592 1.00 25.00 C ATOM 634 O HIS A 457 -22.936 -27.213 -45.481 1.00 25.00 O ATOM 635 CB HIS A 457 -23.225 -23.677 -45.930 1.00 25.00 C ATOM 636 CG HIS A 457 -24.018 -23.923 -47.175 1.00 25.00 C ATOM 637 ND1 HIS A 457 -25.320 -23.528 -47.351 1.00 25.00 N ATOM 638 CD2 HIS A 457 -23.678 -24.547 -48.338 1.00 25.00 C ATOM 639 CE1 HIS A 457 -25.715 -23.921 -48.558 1.00 25.00 C ATOM 640 NE2 HIS A 457 -24.757 -24.554 -49.202 1.00 25.00 N ATOM 0 H HIS A 457 -21.760 -23.873 -43.817 1.00 25.00 H new ATOM 0 HA HIS A 457 -24.257 -25.130 -44.775 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -23.633 -22.808 -45.413 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -22.199 -23.432 -46.204 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -22.709 -24.973 -48.553 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -26.701 -23.743 -48.961 1.00 25.00 H new ATOM 0 HE2 HIS A 457 -24.801 -24.961 -50.136 1.00 25.00 H new ATOM 648 N TRP A 458 -21.331 -25.825 -46.201 1.00 25.00 N ATOM 649 CA TRP A 458 -20.474 -26.878 -46.748 1.00 25.00 C ATOM 650 C TRP A 458 -20.041 -27.813 -45.625 1.00 25.00 C ATOM 651 O TRP A 458 -19.842 -29.019 -45.808 1.00 25.00 O ATOM 652 CB TRP A 458 -19.251 -26.220 -47.371 1.00 25.00 C ATOM 653 CG TRP A 458 -19.641 -24.979 -48.086 1.00 25.00 C ATOM 654 CD1 TRP A 458 -20.148 -24.889 -49.326 1.00 25.00 C ATOM 655 CD2 TRP A 458 -19.584 -23.624 -47.595 1.00 25.00 C ATOM 656 NE1 TRP A 458 -20.423 -23.605 -49.671 1.00 25.00 N ATOM 657 CE2 TRP A 458 -20.104 -22.788 -48.624 1.00 25.00 C ATOM 658 CE3 TRP A 458 -19.160 -23.033 -46.386 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -20.218 -21.395 -48.478 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -19.268 -21.626 -46.236 1.00 25.00 C ATOM 661 CH2 TRP A 458 -19.798 -20.824 -47.289 1.00 25.00 C ATOM 0 H TRP A 458 -20.959 -24.884 -46.331 1.00 25.00 H new ATOM 0 HA TRP A 458 -21.012 -27.455 -47.500 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -18.521 -25.987 -46.596 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -18.771 -26.911 -48.064 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -20.317 -25.738 -49.972 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -20.805 -23.300 -50.566 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -18.760 -23.641 -45.588 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -20.623 -20.786 -49.273 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -18.946 -21.159 -45.317 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -19.873 -19.755 -47.157 1.00 25.00 H new ATOM 672 N GLY A 459 -19.928 -27.220 -44.443 1.00 25.00 N ATOM 673 CA GLY A 459 -19.568 -27.936 -43.233 1.00 25.00 C ATOM 674 C GLY A 459 -20.426 -29.154 -42.957 1.00 25.00 C ATOM 675 O GLY A 459 -19.960 -30.095 -42.333 1.00 25.00 O ATOM 0 H GLY A 459 -20.085 -26.222 -44.300 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -18.526 -28.247 -43.304 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -19.640 -27.255 -42.385 1.00 25.00 H new ATOM 679 N GLN A 460 -21.677 -29.155 -43.397 1.00 25.00 N ATOM 680 CA GLN A 460 -22.556 -30.296 -43.160 1.00 25.00 C ATOM 681 C GLN A 460 -22.015 -31.560 -43.801 1.00 25.00 C ATOM 682 O GLN A 460 -22.081 -32.635 -43.221 1.00 25.00 O ATOM 683 CB GLN A 460 -23.948 -30.015 -43.710 1.00 25.00 C ATOM 684 CG GLN A 460 -24.581 -28.824 -43.053 1.00 25.00 C ATOM 685 CD GLN A 460 -25.956 -28.510 -43.582 1.00 25.00 C ATOM 686 OE1 GLN A 460 -26.671 -29.380 -44.054 1.00 25.00 O ATOM 687 NE2 GLN A 460 -26.333 -27.266 -43.495 1.00 25.00 N ATOM 0 H GLN A 460 -22.105 -28.387 -43.915 1.00 25.00 H new ATOM 0 HA GLN A 460 -22.607 -30.448 -42.082 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -23.886 -29.846 -44.785 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -24.580 -30.890 -43.561 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -24.645 -29.002 -41.979 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -23.938 -27.955 -43.195 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -25.705 -26.570 -43.094 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -27.256 -26.988 -43.828 1.00 25.00 H new ATOM 696 N ARG A 461 -21.466 -31.436 -45.000 1.00 25.00 N ATOM 697 CA ARG A 461 -20.955 -32.606 -45.710 1.00 25.00 C ATOM 698 C ARG A 461 -19.738 -33.130 -44.969 1.00 25.00 C ATOM 699 O ARG A 461 -19.540 -34.334 -44.833 1.00 25.00 O ATOM 700 CB ARG A 461 -20.604 -32.246 -47.153 1.00 25.00 C ATOM 701 CG ARG A 461 -21.762 -31.596 -47.916 1.00 25.00 C ATOM 702 CD ARG A 461 -23.005 -32.493 -48.012 1.00 25.00 C ATOM 703 NE ARG A 461 -24.100 -31.812 -48.731 1.00 25.00 N ATOM 704 CZ ARG A 461 -24.263 -31.787 -50.050 1.00 25.00 C ATOM 705 NH1 ARG A 461 -23.444 -32.396 -50.875 1.00 25.00 N ATOM 706 NH2 ARG A 461 -25.274 -31.133 -50.551 1.00 25.00 N ATOM 0 H ARG A 461 -21.362 -30.552 -45.499 1.00 25.00 H new ATOM 0 HA ARG A 461 -21.720 -33.382 -45.743 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -19.752 -31.567 -47.153 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -20.293 -33.148 -47.679 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -22.033 -30.662 -47.424 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -21.428 -31.341 -48.922 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -22.749 -33.419 -48.526 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -23.338 -32.766 -47.011 1.00 25.00 H new ATOM 0 HE ARG A 461 -24.791 -31.318 -48.167 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -22.645 -32.914 -50.510 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -23.607 -32.351 -51.881 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -25.926 -30.650 -49.933 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -25.413 -31.104 -51.561 1.00 25.00 H new ATOM 720 N ALA A 462 -18.935 -32.205 -44.470 1.00 25.00 N ATOM 721 CA ALA A 462 -17.740 -32.555 -43.719 1.00 25.00 C ATOM 722 C ALA A 462 -18.106 -33.229 -42.393 1.00 25.00 C ATOM 723 O ALA A 462 -17.470 -34.201 -41.990 1.00 25.00 O ATOM 724 CB ALA A 462 -16.910 -31.304 -43.461 1.00 25.00 C ATOM 0 H ALA A 462 -19.090 -31.202 -44.572 1.00 25.00 H new ATOM 0 HA ALA A 462 -17.154 -33.261 -44.308 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -16.016 -31.571 -42.898 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -16.620 -30.857 -44.412 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -17.499 -30.588 -42.888 1.00 25.00 H new ATOM 730 N LEU A 463 -19.120 -32.714 -41.707 1.00 25.00 N ATOM 731 CA LEU A 463 -19.517 -33.277 -40.422 1.00 25.00 C ATOM 732 C LEU A 463 -20.049 -34.687 -40.596 1.00 25.00 C ATOM 733 O LEU A 463 -19.814 -35.524 -39.748 1.00 25.00 O ATOM 734 CB LEU A 463 -20.510 -32.362 -39.683 1.00 25.00 C ATOM 735 CG LEU A 463 -22.031 -32.594 -39.769 1.00 25.00 C ATOM 736 CD1 LEU A 463 -22.543 -33.671 -38.803 1.00 25.00 C ATOM 737 CD2 LEU A 463 -22.721 -31.293 -39.447 1.00 25.00 C ATOM 0 H LEU A 463 -19.677 -31.917 -42.015 1.00 25.00 H new ATOM 0 HA LEU A 463 -18.631 -33.340 -39.790 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -20.244 -32.392 -38.627 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -20.324 -31.346 -40.030 1.00 25.00 H new ATOM 0 HG LEU A 463 -22.251 -32.944 -40.778 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -23.621 -33.781 -38.919 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -22.056 -34.620 -39.025 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -22.316 -33.378 -37.778 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -23.801 -31.431 -39.501 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -22.446 -30.974 -38.442 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -22.416 -30.532 -40.165 1.00 25.00 H new ATOM 749 N GLN A 464 -20.741 -34.982 -41.688 1.00 25.00 N ATOM 750 CA GLN A 464 -21.184 -36.361 -41.915 1.00 25.00 C ATOM 751 C GLN A 464 -19.991 -37.311 -41.975 1.00 25.00 C ATOM 752 O GLN A 464 -20.055 -38.438 -41.479 1.00 25.00 O ATOM 753 CB GLN A 464 -22.021 -36.472 -43.184 1.00 25.00 C ATOM 754 CG GLN A 464 -23.360 -35.784 -43.052 1.00 25.00 C ATOM 755 CD GLN A 464 -24.304 -36.154 -44.158 1.00 25.00 C ATOM 756 OE1 GLN A 464 -24.053 -35.912 -45.326 1.00 25.00 O ATOM 757 NE2 GLN A 464 -25.394 -36.756 -43.792 1.00 25.00 N ATOM 0 H GLN A 464 -21.004 -34.314 -42.412 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.812 -36.649 -41.072 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -21.472 -36.035 -44.018 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -22.178 -37.524 -43.422 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -23.807 -36.046 -42.093 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -23.212 -34.704 -43.050 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -25.568 -36.941 -42.804 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -26.077 -37.045 -44.492 1.00 25.00 H new ATOM 766 N GLY A 465 -18.894 -36.841 -42.544 1.00 25.00 N ATOM 767 CA GLY A 465 -17.674 -37.620 -42.578 1.00 25.00 C ATOM 768 C GLY A 465 -17.161 -37.750 -41.162 1.00 25.00 C ATOM 769 O GLY A 465 -16.833 -38.838 -40.721 1.00 25.00 O ATOM 0 H GLY A 465 -18.826 -35.925 -42.987 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.863 -38.604 -43.006 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.930 -37.135 -43.210 1.00 25.00 H new ATOM 773 N ALA A 466 -17.122 -36.638 -40.439 1.00 25.00 N ATOM 774 CA ALA A 466 -16.660 -36.614 -39.049 1.00 25.00 C ATOM 775 C ALA A 466 -17.411 -37.622 -38.166 1.00 25.00 C ATOM 776 O ALA A 466 -16.824 -38.245 -37.296 1.00 25.00 O ATOM 777 CB ALA A 466 -16.810 -35.203 -38.473 1.00 25.00 C ATOM 0 H ALA A 466 -17.408 -35.726 -40.795 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.609 -36.904 -39.051 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.464 -35.193 -37.439 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -16.215 -34.505 -39.061 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.858 -34.905 -38.508 1.00 25.00 H new ATOM 783 N GLN A 467 -18.701 -37.791 -38.394 1.00 25.00 N ATOM 784 CA GLN A 467 -19.490 -38.750 -37.623 1.00 25.00 C ATOM 785 C GLN A 467 -19.145 -40.187 -38.008 1.00 25.00 C ATOM 786 O GLN A 467 -19.060 -41.067 -37.153 1.00 25.00 O ATOM 787 CB GLN A 467 -20.970 -38.530 -37.889 1.00 25.00 C ATOM 788 CG GLN A 467 -21.508 -37.167 -37.441 1.00 25.00 C ATOM 789 CD GLN A 467 -21.360 -36.908 -35.961 1.00 25.00 C ATOM 790 OE1 GLN A 467 -21.558 -37.782 -35.134 1.00 25.00 O ATOM 791 NE2 GLN A 467 -21.020 -35.690 -35.623 1.00 25.00 N ATOM 0 H GLN A 467 -19.228 -37.281 -39.103 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.260 -38.595 -36.569 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -21.154 -38.644 -38.957 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.536 -39.312 -37.383 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -20.987 -36.383 -37.991 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.562 -37.098 -37.709 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -20.863 -34.986 -36.344 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -20.912 -35.445 -34.639 1.00 25.00 H new ATOM 800 N ALA A 468 -18.956 -40.434 -39.297 1.00 25.00 N ATOM 801 CA ALA A 468 -18.634 -41.777 -39.767 1.00 25.00 C ATOM 802 C ALA A 468 -17.264 -42.199 -39.231 1.00 25.00 C ATOM 803 O ALA A 468 -17.087 -43.316 -38.740 1.00 25.00 O ATOM 804 CB ALA A 468 -18.651 -41.814 -41.303 1.00 25.00 C ATOM 0 H ALA A 468 -19.019 -39.729 -40.032 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.383 -42.478 -39.398 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -18.410 -42.820 -41.645 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.642 -41.536 -41.663 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.914 -41.112 -41.692 1.00 25.00 H new ATOM 810 N VAL A 469 -16.295 -41.298 -39.313 1.00 25.00 N ATOM 811 CA VAL A 469 -14.949 -41.590 -38.830 1.00 25.00 C ATOM 812 C VAL A 469 -14.938 -41.683 -37.312 1.00 25.00 C ATOM 813 O VAL A 469 -14.124 -42.399 -36.754 1.00 25.00 O ATOM 814 CB VAL A 469 -13.883 -40.559 -39.327 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.917 -40.459 -40.855 1.00 25.00 C ATOM 816 CG2 VAL A 469 -14.104 -39.192 -38.724 1.00 25.00 C ATOM 0 H VAL A 469 -16.412 -40.364 -39.706 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.667 -42.554 -39.252 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.905 -40.917 -39.004 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -13.171 -39.738 -41.189 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.699 -41.435 -41.288 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.906 -40.132 -41.176 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.344 -38.504 -39.094 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -15.092 -38.826 -39.005 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -14.037 -39.258 -37.638 1.00 25.00 H new ATOM 826 N ALA A 470 -15.840 -40.978 -36.638 1.00 25.00 N ATOM 827 CA ALA A 470 -15.902 -41.012 -35.172 1.00 25.00 C ATOM 828 C ALA A 470 -16.111 -42.435 -34.655 1.00 25.00 C ATOM 829 O ALA A 470 -15.658 -42.766 -33.562 1.00 25.00 O ATOM 830 CB ALA A 470 -17.008 -40.090 -34.646 1.00 25.00 C ATOM 0 H ALA A 470 -16.538 -40.377 -37.076 1.00 25.00 H new ATOM 0 HA ALA A 470 -14.943 -40.652 -34.799 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.032 -40.135 -33.557 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -16.810 -39.066 -34.963 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -17.970 -40.413 -35.043 1.00 25.00 H new ATOM 836 N ALA A 471 -16.772 -43.283 -35.432 1.00 25.00 N ATOM 837 CA ALA A 471 -16.960 -44.675 -35.036 1.00 25.00 C ATOM 838 C ALA A 471 -15.597 -45.383 -34.950 1.00 25.00 C ATOM 839 O ALA A 471 -15.375 -46.207 -34.070 1.00 25.00 O ATOM 840 CB ALA A 471 -17.881 -45.388 -36.031 1.00 25.00 C ATOM 0 H ALA A 471 -17.184 -43.036 -36.332 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.430 -44.707 -34.053 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -18.014 -46.426 -35.725 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.850 -44.889 -36.052 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.436 -45.357 -37.025 1.00 25.00 H new ATOM 846 N ALA A 472 -14.691 -45.046 -35.856 1.00 25.00 N ATOM 847 CA ALA A 472 -13.332 -45.579 -35.828 1.00 25.00 C ATOM 848 C ALA A 472 -12.511 -44.914 -34.713 1.00 25.00 C ATOM 849 O ALA A 472 -11.656 -45.544 -34.107 1.00 25.00 O ATOM 850 CB ALA A 472 -12.654 -45.371 -37.190 1.00 25.00 C ATOM 0 H ALA A 472 -14.872 -44.402 -36.626 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.384 -46.648 -35.622 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.641 -45.772 -37.157 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.224 -45.887 -37.963 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.615 -44.306 -37.418 1.00 25.00 H new ATOM 856 N GLN A 473 -12.764 -43.640 -34.451 1.00 25.00 N ATOM 857 CA GLN A 473 -11.998 -42.905 -33.444 1.00 25.00 C ATOM 858 C GLN A 473 -12.314 -43.384 -32.036 1.00 25.00 C ATOM 859 O GLN A 473 -11.421 -43.602 -31.226 1.00 25.00 O ATOM 860 CB GLN A 473 -12.285 -41.400 -33.516 1.00 25.00 C ATOM 861 CG GLN A 473 -11.953 -40.735 -34.852 1.00 25.00 C ATOM 862 CD GLN A 473 -10.469 -40.587 -35.112 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.641 -40.796 -34.243 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.132 -40.222 -36.322 1.00 25.00 N ATOM 0 H GLN A 473 -13.488 -43.093 -34.916 1.00 25.00 H new ATOM 0 HA GLN A 473 -10.947 -43.093 -33.663 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.341 -41.237 -33.301 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.719 -40.901 -32.730 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.396 -41.320 -35.658 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.417 -39.749 -34.881 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.853 -40.056 -37.024 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.148 -40.104 -36.564 1.00 25.00 H new ATOM 873 N ARG A 474 -13.592 -43.561 -31.740 1.00 25.00 N ATOM 874 CA ARG A 474 -13.994 -44.057 -30.418 1.00 25.00 C ATOM 875 C ARG A 474 -13.438 -45.463 -30.227 1.00 25.00 C ATOM 876 O ARG A 474 -13.164 -45.891 -29.114 1.00 25.00 O ATOM 877 CB ARG A 474 -15.524 -44.044 -30.267 1.00 25.00 C ATOM 878 CG ARG A 474 -16.253 -45.040 -31.144 1.00 25.00 C ATOM 879 CD ARG A 474 -17.751 -44.882 -31.051 1.00 25.00 C ATOM 880 NE ARG A 474 -18.446 -45.936 -31.815 1.00 25.00 N ATOM 881 CZ ARG A 474 -18.726 -47.158 -31.369 1.00 25.00 C ATOM 882 NH1 ARG A 474 -18.413 -47.558 -30.160 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.337 -47.995 -32.161 1.00 25.00 N ATOM 0 H ARG A 474 -14.363 -43.374 -32.381 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.588 -43.401 -29.648 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.775 -44.245 -29.226 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.890 -43.043 -30.495 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -15.938 -44.910 -32.179 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -15.976 -46.053 -30.851 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.060 -44.923 -30.006 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.041 -43.902 -31.431 1.00 25.00 H new ATOM 0 HE ARG A 474 -18.736 -45.708 -32.766 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -17.936 -46.923 -29.520 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -18.647 -48.504 -29.859 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.593 -47.709 -33.106 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -19.559 -48.936 -31.835 1.00 25.00 H new ATOM 897 N LEU A 475 -13.265 -46.165 -31.336 1.00 25.00 N ATOM 898 CA LEU A 475 -12.715 -47.508 -31.330 1.00 25.00 C ATOM 899 C LEU A 475 -11.211 -47.478 -31.043 1.00 25.00 C ATOM 900 O LEU A 475 -10.752 -48.186 -30.159 1.00 25.00 O ATOM 901 CB LEU A 475 -13.013 -48.182 -32.682 1.00 25.00 C ATOM 902 CG LEU A 475 -11.962 -49.132 -33.276 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.834 -50.410 -32.434 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.332 -49.495 -34.700 1.00 25.00 C ATOM 0 H LEU A 475 -13.503 -45.818 -32.265 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.184 -48.088 -30.535 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.943 -48.741 -32.576 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.197 -47.394 -33.412 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.001 -48.617 -33.271 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.083 -51.064 -32.877 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.534 -50.149 -31.419 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.794 -50.925 -32.407 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.580 -50.169 -35.111 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.304 -49.988 -34.709 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.378 -48.590 -35.306 1.00 25.00 H new ATOM 916 N VAL A 476 -10.439 -46.679 -31.773 1.00 25.00 N ATOM 917 CA VAL A 476 -8.985 -46.672 -31.580 1.00 25.00 C ATOM 918 C VAL A 476 -8.663 -46.197 -30.169 1.00 25.00 C ATOM 919 O VAL A 476 -7.744 -46.699 -29.517 1.00 25.00 O ATOM 920 CB VAL A 476 -8.238 -45.843 -32.677 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.635 -44.388 -32.676 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.720 -45.982 -32.526 1.00 25.00 C ATOM 0 H VAL A 476 -10.782 -46.039 -32.490 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.616 -47.691 -31.694 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.539 -46.257 -33.639 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.086 -43.861 -33.456 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.705 -44.303 -32.864 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.401 -43.948 -31.707 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.222 -45.397 -33.299 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.417 -45.618 -31.544 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.439 -47.030 -32.627 1.00 25.00 H new ATOM 932 N HIS A 477 -9.449 -45.251 -29.686 1.00 25.00 N ATOM 933 CA HIS A 477 -9.290 -44.737 -28.351 1.00 25.00 C ATOM 934 C HIS A 477 -9.533 -45.835 -27.327 1.00 25.00 C ATOM 935 O HIS A 477 -8.864 -45.883 -26.311 1.00 25.00 O ATOM 936 CB HIS A 477 -10.267 -43.590 -28.133 1.00 25.00 C ATOM 937 CG HIS A 477 -10.021 -42.837 -26.866 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.990 -42.195 -26.134 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.867 -42.635 -26.176 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.409 -41.648 -25.068 1.00 25.00 C ATOM 941 NE2 HIS A 477 -9.114 -41.884 -25.046 1.00 25.00 N ATOM 0 H HIS A 477 -10.211 -44.823 -30.212 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.270 -44.373 -28.227 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.202 -42.901 -28.975 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.283 -43.984 -28.122 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.897 -43.009 -26.470 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.935 -41.081 -24.314 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.439 -41.578 -24.345 1.00 25.00 H new ATOM 949 N ALA A 478 -10.476 -46.729 -27.595 1.00 25.00 N ATOM 950 CA ALA A 478 -10.772 -47.799 -26.653 1.00 25.00 C ATOM 951 C ALA A 478 -9.529 -48.657 -26.415 1.00 25.00 C ATOM 952 O ALA A 478 -9.213 -48.992 -25.281 1.00 25.00 O ATOM 953 CB ALA A 478 -11.931 -48.658 -27.166 1.00 25.00 C ATOM 0 H ALA A 478 -11.041 -46.735 -28.444 1.00 25.00 H new ATOM 0 HA ALA A 478 -11.070 -47.354 -25.704 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.139 -49.453 -26.450 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.819 -48.037 -27.287 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.661 -49.096 -28.127 1.00 25.00 H new ATOM 959 N ILE A 479 -8.814 -49.005 -27.477 1.00 25.00 N ATOM 960 CA ILE A 479 -7.621 -49.842 -27.330 1.00 25.00 C ATOM 961 C ILE A 479 -6.511 -49.041 -26.673 1.00 25.00 C ATOM 962 O ILE A 479 -5.741 -49.576 -25.894 1.00 25.00 O ATOM 963 CB ILE A 479 -7.100 -50.382 -28.679 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.226 -51.072 -29.453 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.951 -51.394 -28.463 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.443 -50.440 -30.766 1.00 25.00 C ATOM 0 H ILE A 479 -9.030 -48.729 -28.435 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.910 -50.694 -26.714 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.728 -49.532 -29.251 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.982 -52.125 -29.591 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.147 -51.031 -28.871 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.602 -51.759 -29.429 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.129 -50.905 -27.941 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.312 -52.232 -27.867 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.249 -50.955 -31.289 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.712 -49.393 -30.626 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.529 -50.504 -31.356 1.00 25.00 H new ATOM 978 N ALA A 480 -6.441 -47.752 -26.969 1.00 25.00 N ATOM 979 CA ALA A 480 -5.420 -46.888 -26.385 1.00 25.00 C ATOM 980 C ALA A 480 -5.544 -46.900 -24.852 1.00 25.00 C ATOM 981 O ALA A 480 -4.569 -46.691 -24.129 1.00 25.00 O ATOM 982 CB ALA A 480 -5.566 -45.459 -26.943 1.00 25.00 C ATOM 0 H ALA A 480 -7.078 -47.279 -27.610 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.430 -47.259 -26.650 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.802 -44.817 -26.504 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.446 -45.477 -28.026 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.553 -45.070 -26.694 1.00 25.00 H new ATOM 988 N LEU A 481 -6.745 -47.156 -24.359 1.00 25.00 N ATOM 989 CA LEU A 481 -6.965 -47.256 -22.913 1.00 25.00 C ATOM 990 C LEU A 481 -6.533 -48.614 -22.422 1.00 25.00 C ATOM 991 O LEU A 481 -5.903 -48.741 -21.390 1.00 25.00 O ATOM 992 CB LEU A 481 -8.424 -47.024 -22.560 1.00 25.00 C ATOM 993 CG LEU A 481 -8.858 -45.647 -23.037 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.360 -45.638 -23.238 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.437 -44.540 -22.077 1.00 25.00 C ATOM 0 H LEU A 481 -7.580 -47.298 -24.927 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.370 -46.483 -22.426 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -9.046 -47.791 -23.022 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.564 -47.106 -21.482 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.357 -45.444 -23.983 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.675 -44.652 -23.580 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.632 -46.385 -23.984 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.855 -45.870 -22.295 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.771 -43.577 -22.463 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.887 -44.715 -21.100 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.351 -44.536 -21.980 1.00 25.00 H new ATOM 1007 N MET A 482 -6.864 -49.642 -23.178 1.00 25.00 N ATOM 1008 CA MET A 482 -6.497 -51.002 -22.798 1.00 25.00 C ATOM 1009 C MET A 482 -5.008 -51.182 -22.736 1.00 25.00 C ATOM 1010 O MET A 482 -4.511 -52.024 -22.000 1.00 25.00 O ATOM 1011 CB MET A 482 -7.064 -52.009 -23.789 1.00 25.00 C ATOM 1012 CG MET A 482 -8.529 -51.907 -23.842 1.00 25.00 C ATOM 1013 SD MET A 482 -9.357 -53.397 -24.428 1.00 25.00 S ATOM 1014 CE MET A 482 -9.117 -53.253 -26.200 1.00 25.00 C ATOM 0 H MET A 482 -7.382 -49.569 -24.053 1.00 25.00 H new ATOM 0 HA MET A 482 -6.916 -51.174 -21.807 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.645 -51.830 -24.779 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.774 -53.018 -23.498 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.901 -51.667 -22.846 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.800 -51.075 -24.492 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.576 -54.106 -26.700 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.578 -52.332 -26.556 1.00 25.00 H new ATOM 0 HE3 MET A 482 -8.050 -53.234 -26.422 1.00 25.00 H new ATOM 1024 N THR A 483 -4.281 -50.397 -23.505 1.00 25.00 N ATOM 1025 CA THR A 483 -2.835 -50.582 -23.544 1.00 25.00 C ATOM 1026 C THR A 483 -2.196 -49.943 -22.323 1.00 25.00 C ATOM 1027 O THR A 483 -1.237 -50.477 -21.766 1.00 25.00 O ATOM 1028 CB THR A 483 -2.242 -50.038 -24.844 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.670 -48.691 -25.036 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.728 -50.875 -26.026 1.00 25.00 C ATOM 0 H THR A 483 -4.646 -49.649 -24.094 1.00 25.00 H new ATOM 0 HA THR A 483 -2.619 -51.650 -23.521 1.00 25.00 H new ATOM 0 HB THR A 483 -1.155 -50.082 -24.781 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.289 -48.342 -25.869 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.302 -50.482 -26.949 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.413 -51.910 -25.893 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.816 -50.830 -26.081 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.734 -48.816 -21.877 1.00 25.00 N ATOM 1039 CA GLN A 484 -2.207 -48.169 -20.681 1.00 25.00 C ATOM 1040 C GLN A 484 -2.732 -48.848 -19.413 1.00 25.00 C ATOM 1041 O GLN A 484 -2.045 -48.856 -18.401 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.492 -46.657 -20.684 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.957 -46.272 -20.671 1.00 25.00 C ATOM 1044 CD GLN A 484 -4.163 -44.793 -20.875 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -4.113 -44.014 -19.940 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.401 -44.400 -22.098 1.00 25.00 N ATOM 0 H GLN A 484 -3.521 -48.337 -22.315 1.00 25.00 H new ATOM 0 HA GLN A 484 -1.123 -48.285 -20.688 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -2.009 -46.212 -19.814 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -2.026 -46.218 -21.567 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.481 -46.821 -21.453 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.400 -46.570 -19.721 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.435 -45.082 -22.855 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.553 -43.411 -22.295 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.925 -49.436 -19.457 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.457 -50.136 -18.301 1.00 25.00 C ATOM 1057 C PHE A 485 -3.836 -51.523 -18.172 1.00 25.00 C ATOM 1058 O PHE A 485 -3.656 -52.029 -17.068 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.974 -50.254 -18.411 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.717 -49.133 -17.729 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -6.892 -47.887 -18.364 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -7.237 -49.316 -16.433 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -7.581 -46.832 -17.716 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.929 -48.267 -15.775 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.099 -47.024 -16.419 1.00 25.00 C ATOM 0 H PHE A 485 -4.534 -49.440 -20.275 1.00 25.00 H new ATOM 0 HA PHE A 485 -4.206 -49.562 -17.409 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -6.253 -50.276 -19.464 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -6.289 -51.204 -17.978 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -6.496 -47.734 -19.357 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -7.107 -50.265 -15.935 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -7.709 -45.883 -18.215 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -8.325 -48.420 -14.782 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.624 -46.222 -15.921 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.498 -52.128 -19.304 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.871 -53.441 -19.304 1.00 25.00 C ATOM 1077 C GLY A 486 -1.440 -53.385 -18.813 1.00 25.00 C ATOM 1078 O GLY A 486 -0.884 -54.399 -18.401 1.00 25.00 O ATOM 0 H GLY A 486 -3.648 -51.730 -20.231 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -3.445 -54.117 -18.671 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -2.892 -53.853 -20.313 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.860 -52.184 -18.853 1.00 25.00 N ATOM 1083 CA ARG A 487 0.489 -51.897 -18.370 1.00 25.00 C ATOM 1084 C ARG A 487 1.546 -52.873 -18.897 1.00 25.00 C ATOM 1085 O ARG A 487 2.518 -53.187 -18.214 1.00 25.00 O ATOM 1086 CB ARG A 487 0.427 -51.916 -16.852 1.00 25.00 C ATOM 1087 CG ARG A 487 -0.340 -50.743 -16.251 1.00 25.00 C ATOM 1088 CD ARG A 487 -0.616 -50.975 -14.776 1.00 25.00 C ATOM 1089 NE ARG A 487 0.627 -51.054 -13.991 1.00 25.00 N ATOM 1090 CZ ARG A 487 0.694 -51.313 -12.689 1.00 25.00 C ATOM 1091 NH1 ARG A 487 -0.375 -51.528 -11.963 1.00 25.00 N ATOM 1092 NH2 ARG A 487 1.862 -51.365 -12.112 1.00 25.00 N ATOM 0 H ARG A 487 -1.330 -51.362 -19.233 1.00 25.00 H new ATOM 0 HA ARG A 487 0.805 -50.923 -18.744 1.00 25.00 H new ATOM 0 HB2 ARG A 487 -0.040 -52.847 -16.529 1.00 25.00 H new ATOM 0 HB3 ARG A 487 1.443 -51.914 -16.456 1.00 25.00 H new ATOM 0 HG2 ARG A 487 0.234 -49.825 -16.378 1.00 25.00 H new ATOM 0 HG3 ARG A 487 -1.281 -50.607 -16.784 1.00 25.00 H new ATOM 0 HD2 ARG A 487 -1.238 -50.166 -14.391 1.00 25.00 H new ATOM 0 HD3 ARG A 487 -1.182 -51.898 -14.653 1.00 25.00 H new ATOM 0 HE ARG A 487 1.506 -50.898 -14.485 1.00 25.00 H new ATOM 0 HH11 ARG A 487 -1.299 -51.500 -12.395 1.00 25.00 H new ATOM 0 HH12 ARG A 487 -0.284 -51.724 -10.966 1.00 25.00 H new ATOM 0 HH21 ARG A 487 2.708 -51.208 -12.659 1.00 25.00 H new ATOM 0 HH22 ARG A 487 1.929 -51.563 -11.114 1.00 25.00 H new ATOM 1106 N ALA A 488 1.351 -53.334 -20.123 1.00 25.00 N ATOM 1107 CA ALA A 488 2.248 -54.292 -20.752 1.00 25.00 C ATOM 1108 C ALA A 488 2.388 -53.904 -22.215 1.00 25.00 C ATOM 1109 O ALA A 488 1.490 -53.278 -22.775 1.00 25.00 O ATOM 1110 CB ALA A 488 1.670 -55.697 -20.628 1.00 25.00 C ATOM 0 H ALA A 488 0.566 -53.054 -20.711 1.00 25.00 H new ATOM 0 HA ALA A 488 3.224 -54.283 -20.267 1.00 25.00 H new ATOM 0 HB1 ALA A 488 2.345 -56.411 -21.100 1.00 25.00 H new ATOM 0 HB2 ALA A 488 1.553 -55.951 -19.574 1.00 25.00 H new ATOM 0 HB3 ALA A 488 0.698 -55.736 -21.121 1.00 25.00 H new ATOM 1116 N GLY A 489 3.510 -54.262 -22.824 1.00 25.00 N ATOM 1117 CA GLY A 489 3.757 -53.917 -24.217 1.00 25.00 C ATOM 1118 C GLY A 489 4.212 -52.478 -24.364 1.00 25.00 C ATOM 1119 O GLY A 489 5.307 -52.197 -24.838 1.00 25.00 O ATOM 0 H GLY A 489 4.261 -54.789 -22.378 1.00 25.00 H new ATOM 0 HA2 GLY A 489 4.516 -54.583 -24.628 1.00 25.00 H new ATOM 0 HA3 GLY A 489 2.848 -54.073 -24.798 1.00 25.00 H new ATOM 1123 N SER A 490 3.348 -51.556 -23.932 1.00 25.00 N ATOM 1124 CA SER A 490 3.601 -50.110 -24.001 1.00 25.00 C ATOM 1125 C SER A 490 3.804 -49.651 -25.450 1.00 25.00 C ATOM 1126 O SER A 490 3.179 -50.086 -26.389 1.00 25.00 O ATOM 1127 CB SER A 490 4.774 -49.717 -23.070 1.00 25.00 C ATOM 1128 OG SER A 490 4.739 -48.312 -22.807 1.00 25.00 O ATOM 1129 OXT SER A 490 4.701 -48.734 -25.627 1.00 25.00 O ATOM 0 H SER A 490 2.445 -51.792 -23.521 1.00 25.00 H new ATOM 0 HA SER A 490 2.720 -49.581 -23.637 1.00 25.00 H new ATOM 0 HB2 SER A 490 4.708 -50.272 -22.134 1.00 25.00 H new ATOM 0 HB3 SER A 490 5.723 -49.985 -23.534 1.00 25.00 H new ATOM 0 HG SER A 490 4.712 -47.821 -23.655 1.00 25.00 H new TER 1136 SER A 490