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 Set 1.1: A 452 SER OG : rot 62:sc= 0.836 USER MOD Set 1.2: A 457 HIS : no HD1:sc= -0.0651 X(o=0.77,f=0.83) USER MOD Single : A 412 SER OG : rot -32:sc= 0.387 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 416 SER OG : rot 78:sc= 0.536 USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 423 MET CE :methyl -164:sc= -0.128 (180deg=-0.519) USER MOD Single : A 433 MET CE :methyl -139:sc= -0.103 (180deg=-1.85!) USER MOD Single : A 434 THR OG1 : rot 78:sc= 1.02 USER MOD Single : A 436 GLN : amide:sc= 0.0542 X(o=0.054,f=0) USER MOD Single : A 439 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 444 GLN : amide:sc= -0.0222 K(o=-0.022,f=-0.71) USER MOD Single : A 455 SER OG : rot 180:sc= 0.121 USER MOD Single : A 460 GLN : amide:sc= 0.463 K(o=0.46,f=-0.8) USER MOD Single : A 464 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.18) USER MOD Single : A 467 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 477 HIS : no HD1:sc= -0.05 X(o=-0.05,f=0) USER MOD Single : A 482 MET CE :methyl 175:sc=-0.000887 (180deg=-0.0548) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 GLN : amide:sc= 0.322 X(o=0.32,f=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 6.327 -14.558 -93.165 1.00 25.00 N ATOM 2 CA GLY A 411 5.265 -14.178 -94.149 1.00 25.00 C ATOM 3 C GLY A 411 5.847 -14.076 -95.538 1.00 25.00 C ATOM 4 O GLY A 411 5.197 -13.983 -96.557 1.00 25.00 O ATOM 0 HA2 GLY A 411 4.466 -14.920 -94.136 1.00 25.00 H new ATOM 0 HA3 GLY A 411 4.820 -13.225 -93.863 1.00 25.00 H new ATOM 10 N SER A 412 7.180 -14.116 -95.532 1.00 25.00 N ATOM 11 CA SER A 412 8.024 -14.001 -96.730 1.00 25.00 C ATOM 12 C SER A 412 7.947 -15.231 -97.642 1.00 25.00 C ATOM 13 O SER A 412 8.534 -15.238 -98.728 1.00 25.00 O ATOM 14 CB SER A 412 9.481 -13.779 -96.310 1.00 25.00 C ATOM 15 OG SER A 412 10.281 -13.432 -97.426 1.00 25.00 O ATOM 0 H SER A 412 7.720 -14.232 -94.674 1.00 25.00 H new ATOM 0 HA SER A 412 7.647 -13.152 -97.300 1.00 25.00 H new ATOM 0 HB2 SER A 412 9.531 -12.988 -95.561 1.00 25.00 H new ATOM 0 HB3 SER A 412 9.872 -14.684 -95.845 1.00 25.00 H new ATOM 0 HG SER A 412 9.936 -13.879 -98.227 1.00 25.00 H new ATOM 21 N ARG A 413 7.213 -16.249 -97.187 1.00 25.00 N ATOM 22 CA ARG A 413 7.033 -17.535 -97.893 1.00 25.00 C ATOM 23 C ARG A 413 8.347 -18.325 -97.952 1.00 25.00 C ATOM 24 O ARG A 413 9.398 -17.819 -97.579 1.00 25.00 O ATOM 25 CB ARG A 413 6.455 -17.317 -99.306 1.00 25.00 C ATOM 26 CG ARG A 413 5.353 -18.295 -99.702 1.00 25.00 C ATOM 27 CD ARG A 413 4.020 -17.911 -99.073 1.00 25.00 C ATOM 28 NE ARG A 413 2.957 -18.859 -99.452 1.00 25.00 N ATOM 29 CZ ARG A 413 1.683 -18.767 -99.084 1.00 25.00 C ATOM 30 NH1 ARG A 413 1.238 -17.787 -98.336 1.00 25.00 N ATOM 31 NH2 ARG A 413 0.839 -19.681 -99.479 1.00 25.00 N ATOM 0 H ARG A 413 6.713 -16.209 -96.299 1.00 25.00 H new ATOM 0 HA ARG A 413 6.315 -18.126 -97.325 1.00 25.00 H new ATOM 0 HB2 ARG A 413 6.062 -16.302 -99.370 1.00 25.00 H new ATOM 0 HB3 ARG A 413 7.266 -17.391-100.031 1.00 25.00 H new ATOM 0 HG2 ARG A 413 5.253 -18.314-100.787 1.00 25.00 H new ATOM 0 HG3 ARG A 413 5.628 -19.302 -99.390 1.00 25.00 H new ATOM 0 HD2 ARG A 413 4.120 -17.889 -97.988 1.00 25.00 H new ATOM 0 HD3 ARG A 413 3.743 -16.905 -99.388 1.00 25.00 H new ATOM 0 HE ARG A 413 3.220 -19.648-100.043 1.00 25.00 H new ATOM 0 HH11 ARG A 413 1.877 -17.060 -98.015 1.00 25.00 H new ATOM 0 HH12 ARG A 413 0.253 -17.752 -98.075 1.00 25.00 H new ATOM 0 HH21 ARG A 413 1.160 -20.453-100.063 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -0.141 -19.623 -99.204 1.00 25.00 H new ATOM 45 N SER A 414 8.246 -19.570 -98.412 1.00 25.00 N ATOM 46 CA SER A 414 9.382 -20.500 -98.481 1.00 25.00 C ATOM 47 C SER A 414 9.962 -20.707 -97.079 1.00 25.00 C ATOM 48 O SER A 414 9.279 -20.456 -96.089 1.00 25.00 O ATOM 49 CB SER A 414 10.444 -19.984 -99.458 1.00 25.00 C ATOM 50 OG SER A 414 9.835 -19.584-100.677 1.00 25.00 O ATOM 0 H SER A 414 7.370 -19.969 -98.751 1.00 25.00 H new ATOM 0 HA SER A 414 9.037 -21.463 -98.856 1.00 25.00 H new ATOM 0 HB2 SER A 414 10.977 -19.142 -99.016 1.00 25.00 H new ATOM 0 HB3 SER A 414 11.182 -20.763 -99.650 1.00 25.00 H new ATOM 0 HG SER A 414 10.522 -19.254-101.293 1.00 25.00 H new ATOM 56 N PHE A 415 11.201 -21.170 -97.002 1.00 25.00 N ATOM 57 CA PHE A 415 11.886 -21.360 -95.729 1.00 25.00 C ATOM 58 C PHE A 415 13.379 -21.404 -96.022 1.00 25.00 C ATOM 59 O PHE A 415 13.799 -21.905 -97.065 1.00 25.00 O ATOM 60 CB PHE A 415 11.438 -22.661 -95.040 1.00 25.00 C ATOM 61 CG PHE A 415 11.239 -23.819 -95.989 1.00 25.00 C ATOM 62 CD1 PHE A 415 12.332 -24.590 -96.427 1.00 25.00 C ATOM 63 CD2 PHE A 415 9.947 -24.152 -96.443 1.00 25.00 C ATOM 64 CE1 PHE A 415 12.145 -25.683 -97.309 1.00 25.00 C ATOM 65 CE2 PHE A 415 9.746 -25.244 -97.325 1.00 25.00 C ATOM 66 CZ PHE A 415 10.849 -26.010 -97.757 1.00 25.00 C ATOM 0 H PHE A 415 11.760 -21.424 -97.817 1.00 25.00 H new ATOM 0 HA PHE A 415 11.644 -20.542 -95.050 1.00 25.00 H new ATOM 0 HB2 PHE A 415 12.181 -22.940 -94.293 1.00 25.00 H new ATOM 0 HB3 PHE A 415 10.505 -22.476 -94.507 1.00 25.00 H new ATOM 0 HD1 PHE A 415 13.327 -24.345 -96.086 1.00 25.00 H new ATOM 0 HD2 PHE A 415 9.100 -23.568 -96.115 1.00 25.00 H new ATOM 0 HE1 PHE A 415 12.994 -26.265 -97.637 1.00 25.00 H new ATOM 0 HE2 PHE A 415 8.751 -25.489 -97.665 1.00 25.00 H new ATOM 0 HZ PHE A 415 10.701 -26.843 -98.428 1.00 25.00 H new ATOM 76 N SER A 416 14.171 -20.879 -95.106 1.00 25.00 N ATOM 77 CA SER A 416 15.628 -20.827 -95.236 1.00 25.00 C ATOM 78 C SER A 416 16.287 -22.032 -94.592 1.00 25.00 C ATOM 79 O SER A 416 17.361 -21.924 -94.007 1.00 25.00 O ATOM 80 CB SER A 416 16.142 -19.548 -94.576 1.00 25.00 C ATOM 81 OG SER A 416 15.332 -18.446 -94.948 1.00 25.00 O ATOM 0 H SER A 416 13.824 -20.470 -94.238 1.00 25.00 H new ATOM 0 HA SER A 416 15.880 -20.835 -96.296 1.00 25.00 H new ATOM 0 HB2 SER A 416 16.138 -19.662 -93.492 1.00 25.00 H new ATOM 0 HB3 SER A 416 17.175 -19.366 -94.873 1.00 25.00 H new ATOM 0 HG SER A 416 14.502 -18.460 -94.427 1.00 25.00 H new ATOM 87 N LEU A 417 15.609 -23.171 -94.716 1.00 25.00 N ATOM 88 CA LEU A 417 16.037 -24.490 -94.201 1.00 25.00 C ATOM 89 C LEU A 417 16.149 -24.625 -92.676 1.00 25.00 C ATOM 90 O LEU A 417 15.628 -25.579 -92.122 1.00 25.00 O ATOM 91 CB LEU A 417 17.346 -24.934 -94.876 1.00 25.00 C ATOM 92 CG LEU A 417 17.229 -25.828 -96.124 1.00 25.00 C ATOM 93 CD1 LEU A 417 16.899 -27.267 -95.715 1.00 25.00 C ATOM 94 CD2 LEU A 417 16.194 -25.332 -97.140 1.00 25.00 C ATOM 0 H LEU A 417 14.710 -23.213 -95.195 1.00 25.00 H new ATOM 0 HA LEU A 417 15.216 -25.156 -94.468 1.00 25.00 H new ATOM 0 HB2 LEU A 417 17.903 -24.039 -95.153 1.00 25.00 H new ATOM 0 HB3 LEU A 417 17.944 -25.465 -94.136 1.00 25.00 H new ATOM 0 HG LEU A 417 18.200 -25.786 -96.618 1.00 25.00 H new ATOM 0 HD11 LEU A 417 16.819 -27.889 -96.606 1.00 25.00 H new ATOM 0 HD12 LEU A 417 17.690 -27.653 -95.073 1.00 25.00 H new ATOM 0 HD13 LEU A 417 15.953 -27.284 -95.175 1.00 25.00 H new ATOM 0 HD21 LEU A 417 16.167 -26.011 -97.992 1.00 25.00 H new ATOM 0 HD22 LEU A 417 15.211 -25.299 -96.671 1.00 25.00 H new ATOM 0 HD23 LEU A 417 16.468 -24.333 -97.480 1.00 25.00 H new ATOM 106 N GLY A 418 16.793 -23.688 -91.998 1.00 25.00 N ATOM 107 CA GLY A 418 16.876 -23.747 -90.545 1.00 25.00 C ATOM 108 C GLY A 418 15.491 -23.584 -89.953 1.00 25.00 C ATOM 109 O GLY A 418 15.168 -24.155 -88.923 1.00 25.00 O ATOM 0 H GLY A 418 17.261 -22.887 -92.422 1.00 25.00 H new ATOM 0 HA2 GLY A 418 17.307 -24.698 -90.233 1.00 25.00 H new ATOM 0 HA3 GLY A 418 17.536 -22.962 -90.176 1.00 25.00 H new ATOM 113 N GLU A 419 14.662 -22.817 -90.646 1.00 25.00 N ATOM 114 CA GLU A 419 13.286 -22.568 -90.218 1.00 25.00 C ATOM 115 C GLU A 419 12.446 -23.844 -90.215 1.00 25.00 C ATOM 116 O GLU A 419 11.414 -23.898 -89.577 1.00 25.00 O ATOM 117 CB GLU A 419 12.635 -21.535 -91.142 1.00 25.00 C ATOM 118 CG GLU A 419 13.217 -20.132 -90.997 1.00 25.00 C ATOM 119 CD GLU A 419 12.659 -19.173 -92.035 1.00 25.00 C ATOM 120 OE1 GLU A 419 13.141 -19.231 -93.191 1.00 25.00 O ATOM 121 OE2 GLU A 419 11.754 -18.379 -91.724 1.00 25.00 O ATOM 0 H GLU A 419 14.918 -22.351 -91.516 1.00 25.00 H new ATOM 0 HA GLU A 419 13.325 -22.190 -89.196 1.00 25.00 H new ATOM 0 HB2 GLU A 419 12.749 -21.862 -92.176 1.00 25.00 H new ATOM 0 HB3 GLU A 419 11.565 -21.499 -90.936 1.00 25.00 H new ATOM 0 HG2 GLU A 419 13.001 -19.751 -89.999 1.00 25.00 H new ATOM 0 HG3 GLU A 419 14.302 -20.178 -91.092 1.00 25.00 H new ATOM 128 N VAL A 420 12.886 -24.880 -90.916 1.00 25.00 N ATOM 129 CA VAL A 420 12.162 -26.155 -90.926 1.00 25.00 C ATOM 130 C VAL A 420 12.397 -26.847 -89.581 1.00 25.00 C ATOM 131 O VAL A 420 11.511 -27.498 -89.036 1.00 25.00 O ATOM 132 CB VAL A 420 12.623 -27.068 -92.105 1.00 25.00 C ATOM 133 CG1 VAL A 420 11.829 -28.384 -92.129 1.00 25.00 C ATOM 134 CG2 VAL A 420 12.433 -26.336 -93.445 1.00 25.00 C ATOM 0 H VAL A 420 13.734 -24.869 -91.483 1.00 25.00 H new ATOM 0 HA VAL A 420 11.099 -25.966 -91.073 1.00 25.00 H new ATOM 0 HB VAL A 420 13.678 -27.299 -91.957 1.00 25.00 H new ATOM 0 HG11 VAL A 420 12.171 -29.000 -92.960 1.00 25.00 H new ATOM 0 HG12 VAL A 420 11.984 -28.920 -91.192 1.00 25.00 H new ATOM 0 HG13 VAL A 420 10.768 -28.167 -92.251 1.00 25.00 H new ATOM 0 HG21 VAL A 420 12.758 -26.981 -94.261 1.00 25.00 H new ATOM 0 HG22 VAL A 420 11.380 -26.086 -93.577 1.00 25.00 H new ATOM 0 HG23 VAL A 420 13.026 -25.422 -93.447 1.00 25.00 H new ATOM 144 N SER A 421 13.591 -26.687 -89.031 1.00 25.00 N ATOM 145 CA SER A 421 13.902 -27.262 -87.726 1.00 25.00 C ATOM 146 C SER A 421 13.133 -26.505 -86.654 1.00 25.00 C ATOM 147 O SER A 421 12.646 -27.090 -85.690 1.00 25.00 O ATOM 148 CB SER A 421 15.395 -27.153 -87.439 1.00 25.00 C ATOM 149 OG SER A 421 16.152 -27.786 -88.460 1.00 25.00 O ATOM 0 H SER A 421 14.357 -26.169 -89.462 1.00 25.00 H new ATOM 0 HA SER A 421 13.617 -28.314 -87.725 1.00 25.00 H new ATOM 0 HB2 SER A 421 15.680 -26.104 -87.366 1.00 25.00 H new ATOM 0 HB3 SER A 421 15.619 -27.612 -86.476 1.00 25.00 H new ATOM 0 HG SER A 421 17.107 -27.703 -88.258 1.00 25.00 H new ATOM 155 N ASP A 422 13.018 -25.199 -86.838 1.00 25.00 N ATOM 156 CA ASP A 422 12.283 -24.355 -85.899 1.00 25.00 C ATOM 157 C ASP A 422 10.801 -24.703 -85.961 1.00 25.00 C ATOM 158 O ASP A 422 10.102 -24.675 -84.959 1.00 25.00 O ATOM 159 CB ASP A 422 12.478 -22.873 -86.241 1.00 25.00 C ATOM 160 CG ASP A 422 13.925 -22.425 -86.107 1.00 25.00 C ATOM 161 OD1 ASP A 422 14.406 -21.700 -87.008 1.00 25.00 O ATOM 162 OD2 ASP A 422 14.587 -22.801 -85.115 1.00 25.00 O ATOM 0 H ASP A 422 13.423 -24.697 -87.628 1.00 25.00 H new ATOM 0 HA ASP A 422 12.663 -24.533 -84.893 1.00 25.00 H new ATOM 0 HB2 ASP A 422 12.139 -22.692 -87.261 1.00 25.00 H new ATOM 0 HB3 ASP A 422 11.852 -22.268 -85.585 1.00 25.00 H new ATOM 167 N MET A 423 10.329 -25.049 -87.150 1.00 25.00 N ATOM 168 CA MET A 423 8.925 -25.410 -87.367 1.00 25.00 C ATOM 169 C MET A 423 8.553 -26.638 -86.548 1.00 25.00 C ATOM 170 O MET A 423 7.461 -26.721 -85.997 1.00 25.00 O ATOM 171 CB MET A 423 8.702 -25.696 -88.855 1.00 25.00 C ATOM 172 CG MET A 423 7.253 -25.750 -89.299 1.00 25.00 C ATOM 173 SD MET A 423 7.142 -26.157 -91.074 1.00 25.00 S ATOM 174 CE MET A 423 7.976 -24.733 -91.864 1.00 25.00 C ATOM 0 H MET A 423 10.902 -25.089 -87.993 1.00 25.00 H new ATOM 0 HA MET A 423 8.294 -24.580 -87.050 1.00 25.00 H new ATOM 0 HB2 MET A 423 9.213 -24.928 -89.435 1.00 25.00 H new ATOM 0 HB3 MET A 423 9.174 -26.647 -89.099 1.00 25.00 H new ATOM 0 HG2 MET A 423 6.715 -26.497 -88.715 1.00 25.00 H new ATOM 0 HG3 MET A 423 6.773 -24.790 -89.109 1.00 25.00 H new ATOM 0 HE1 MET A 423 7.732 -24.712 -92.926 1.00 25.00 H new ATOM 0 HE2 MET A 423 7.639 -23.808 -91.395 1.00 25.00 H new ATOM 0 HE3 MET A 423 9.055 -24.830 -91.742 1.00 25.00 H new ATOM 184 N ALA A 424 9.475 -27.585 -86.454 1.00 25.00 N ATOM 185 CA ALA A 424 9.240 -28.803 -85.688 1.00 25.00 C ATOM 186 C ALA A 424 9.075 -28.466 -84.202 1.00 25.00 C ATOM 187 O ALA A 424 8.313 -29.112 -83.488 1.00 25.00 O ATOM 188 CB ALA A 424 10.402 -29.782 -85.894 1.00 25.00 C ATOM 0 H ALA A 424 10.392 -27.535 -86.898 1.00 25.00 H new ATOM 0 HA ALA A 424 8.322 -29.275 -86.039 1.00 25.00 H new ATOM 0 HB1 ALA A 424 10.219 -30.690 -85.319 1.00 25.00 H new ATOM 0 HB2 ALA A 424 10.483 -30.033 -86.952 1.00 25.00 H new ATOM 0 HB3 ALA A 424 11.331 -29.320 -85.558 1.00 25.00 H new ATOM 194 N ALA A 425 9.784 -27.444 -83.741 1.00 25.00 N ATOM 195 CA ALA A 425 9.675 -27.015 -82.351 1.00 25.00 C ATOM 196 C ALA A 425 8.300 -26.375 -82.111 1.00 25.00 C ATOM 197 O ALA A 425 7.715 -26.549 -81.048 1.00 25.00 O ATOM 198 CB ALA A 425 10.803 -26.033 -82.002 1.00 25.00 C ATOM 0 H ALA A 425 10.437 -26.899 -84.304 1.00 25.00 H new ATOM 0 HA ALA A 425 9.773 -27.885 -81.701 1.00 25.00 H new ATOM 0 HB1 ALA A 425 10.707 -25.723 -80.961 1.00 25.00 H new ATOM 0 HB2 ALA A 425 11.767 -26.520 -82.148 1.00 25.00 H new ATOM 0 HB3 ALA A 425 10.737 -25.158 -82.649 1.00 25.00 H new ATOM 204 N VAL A 426 7.788 -25.650 -83.098 1.00 25.00 N ATOM 205 CA VAL A 426 6.464 -25.031 -82.984 1.00 25.00 C ATOM 206 C VAL A 426 5.405 -26.127 -82.915 1.00 25.00 C ATOM 207 O VAL A 426 4.507 -26.079 -82.079 1.00 25.00 O ATOM 208 CB VAL A 426 6.156 -24.092 -84.195 1.00 25.00 C ATOM 209 CG1 VAL A 426 4.760 -23.476 -84.069 1.00 25.00 C ATOM 210 CG2 VAL A 426 7.198 -22.973 -84.284 1.00 25.00 C ATOM 0 H VAL A 426 8.263 -25.474 -83.984 1.00 25.00 H new ATOM 0 HA VAL A 426 6.451 -24.425 -82.078 1.00 25.00 H new ATOM 0 HB VAL A 426 6.195 -24.696 -85.102 1.00 25.00 H new ATOM 0 HG11 VAL A 426 4.570 -22.827 -84.924 1.00 25.00 H new ATOM 0 HG12 VAL A 426 4.013 -24.270 -84.043 1.00 25.00 H new ATOM 0 HG13 VAL A 426 4.701 -22.892 -83.150 1.00 25.00 H new ATOM 0 HG21 VAL A 426 6.968 -22.329 -85.133 1.00 25.00 H new ATOM 0 HG22 VAL A 426 7.180 -22.385 -83.366 1.00 25.00 H new ATOM 0 HG23 VAL A 426 8.189 -23.408 -84.416 1.00 25.00 H new ATOM 220 N GLU A 427 5.516 -27.123 -83.783 1.00 25.00 N ATOM 221 CA GLU A 427 4.564 -28.230 -83.793 1.00 25.00 C ATOM 222 C GLU A 427 4.588 -28.952 -82.450 1.00 25.00 C ATOM 223 O GLU A 427 3.542 -29.270 -81.888 1.00 25.00 O ATOM 224 CB GLU A 427 4.903 -29.220 -84.909 1.00 25.00 C ATOM 225 CG GLU A 427 4.593 -28.705 -86.314 1.00 25.00 C ATOM 226 CD GLU A 427 4.900 -29.738 -87.399 1.00 25.00 C ATOM 227 OE1 GLU A 427 4.661 -29.436 -88.590 1.00 25.00 O ATOM 228 OE2 GLU A 427 5.368 -30.851 -87.065 1.00 25.00 O ATOM 0 H GLU A 427 6.251 -27.189 -84.487 1.00 25.00 H new ATOM 0 HA GLU A 427 3.568 -27.824 -83.970 1.00 25.00 H new ATOM 0 HB2 GLU A 427 5.963 -29.469 -84.850 1.00 25.00 H new ATOM 0 HB3 GLU A 427 4.349 -30.144 -84.742 1.00 25.00 H new ATOM 0 HG2 GLU A 427 3.541 -28.425 -86.371 1.00 25.00 H new ATOM 0 HG3 GLU A 427 5.173 -27.802 -86.502 1.00 25.00 H new ATOM 235 N ALA A 428 5.780 -29.201 -81.927 1.00 25.00 N ATOM 236 CA ALA A 428 5.917 -29.875 -80.642 1.00 25.00 C ATOM 237 C ALA A 428 5.282 -29.044 -79.523 1.00 25.00 C ATOM 238 O ALA A 428 4.616 -29.592 -78.643 1.00 25.00 O ATOM 239 CB ALA A 428 7.397 -30.138 -80.342 1.00 25.00 C ATOM 0 H ALA A 428 6.663 -28.948 -82.370 1.00 25.00 H new ATOM 0 HA ALA A 428 5.394 -30.830 -80.693 1.00 25.00 H new ATOM 0 HB1 ALA A 428 7.489 -30.642 -79.380 1.00 25.00 H new ATOM 0 HB2 ALA A 428 7.820 -30.769 -81.124 1.00 25.00 H new ATOM 0 HB3 ALA A 428 7.935 -29.191 -80.309 1.00 25.00 H new ATOM 245 N ALA A 429 5.481 -27.733 -79.568 1.00 25.00 N ATOM 246 CA ALA A 429 4.935 -26.835 -78.557 1.00 25.00 C ATOM 247 C ALA A 429 3.408 -26.870 -78.563 1.00 25.00 C ATOM 248 O ALA A 429 2.785 -26.928 -77.512 1.00 25.00 O ATOM 249 CB ALA A 429 5.438 -25.403 -78.794 1.00 25.00 C ATOM 0 H ALA A 429 6.019 -27.265 -80.297 1.00 25.00 H new ATOM 0 HA ALA A 429 5.277 -27.172 -77.579 1.00 25.00 H new ATOM 0 HB1 ALA A 429 5.024 -24.741 -78.033 1.00 25.00 H new ATOM 0 HB2 ALA A 429 6.526 -25.386 -78.737 1.00 25.00 H new ATOM 0 HB3 ALA A 429 5.121 -25.065 -79.781 1.00 25.00 H new ATOM 255 N GLU A 430 2.804 -26.848 -79.740 1.00 25.00 N ATOM 256 CA GLU A 430 1.344 -26.877 -79.838 1.00 25.00 C ATOM 257 C GLU A 430 0.813 -28.215 -79.339 1.00 25.00 C ATOM 258 O GLU A 430 -0.195 -28.290 -78.618 1.00 25.00 O ATOM 259 CB GLU A 430 0.900 -26.670 -81.292 1.00 25.00 C ATOM 260 CG GLU A 430 1.287 -25.317 -81.876 1.00 25.00 C ATOM 261 CD GLU A 430 0.077 -24.448 -82.184 1.00 25.00 C ATOM 262 OE1 GLU A 430 -0.160 -24.147 -83.376 1.00 25.00 O ATOM 263 OE2 GLU A 430 -0.633 -24.056 -81.232 1.00 25.00 O ATOM 0 H GLU A 430 3.291 -26.811 -80.635 1.00 25.00 H new ATOM 0 HA GLU A 430 0.944 -26.072 -79.222 1.00 25.00 H new ATOM 0 HB2 GLU A 430 1.334 -27.457 -81.908 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -0.183 -26.782 -81.349 1.00 25.00 H new ATOM 0 HG2 GLU A 430 1.937 -24.794 -81.174 1.00 25.00 H new ATOM 0 HG3 GLU A 430 1.862 -25.470 -82.789 1.00 25.00 H new ATOM 270 N LEU A 431 1.499 -29.283 -79.711 1.00 25.00 N ATOM 271 CA LEU A 431 1.091 -30.617 -79.297 1.00 25.00 C ATOM 272 C LEU A 431 1.149 -30.761 -77.782 1.00 25.00 C ATOM 273 O LEU A 431 0.221 -31.303 -77.180 1.00 25.00 O ATOM 274 CB LEU A 431 1.982 -31.682 -79.951 1.00 25.00 C ATOM 275 CG LEU A 431 1.706 -31.960 -81.440 1.00 25.00 C ATOM 276 CD1 LEU A 431 2.853 -32.780 -82.029 1.00 25.00 C ATOM 277 CD2 LEU A 431 0.381 -32.710 -81.635 1.00 25.00 C ATOM 0 H LEU A 431 2.335 -29.254 -80.295 1.00 25.00 H new ATOM 0 HA LEU A 431 0.061 -30.764 -79.623 1.00 25.00 H new ATOM 0 HB2 LEU A 431 3.022 -31.374 -79.844 1.00 25.00 H new ATOM 0 HB3 LEU A 431 1.867 -32.615 -79.399 1.00 25.00 H new ATOM 0 HG LEU A 431 1.630 -31.002 -81.955 1.00 25.00 H new ATOM 0 HD11 LEU A 431 2.656 -32.976 -83.083 1.00 25.00 H new ATOM 0 HD12 LEU A 431 3.785 -32.224 -81.931 1.00 25.00 H new ATOM 0 HD13 LEU A 431 2.937 -33.726 -81.494 1.00 25.00 H new ATOM 0 HD21 LEU A 431 0.218 -32.890 -82.698 1.00 25.00 H new ATOM 0 HD22 LEU A 431 0.421 -33.663 -81.108 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -0.438 -32.110 -81.238 1.00 25.00 H new ATOM 289 N GLU A 432 2.219 -30.299 -77.152 1.00 25.00 N ATOM 290 CA GLU A 432 2.322 -30.417 -75.700 1.00 25.00 C ATOM 291 C GLU A 432 1.455 -29.410 -74.942 1.00 25.00 C ATOM 292 O GLU A 432 0.956 -29.735 -73.857 1.00 25.00 O ATOM 293 CB GLU A 432 3.778 -30.365 -75.210 1.00 25.00 C ATOM 294 CG GLU A 432 4.440 -28.996 -75.203 1.00 25.00 C ATOM 295 CD GLU A 432 5.742 -29.017 -74.427 1.00 25.00 C ATOM 296 OE1 GLU A 432 5.823 -28.305 -73.402 1.00 25.00 O ATOM 297 OE2 GLU A 432 6.674 -29.749 -74.822 1.00 25.00 O ATOM 0 H GLU A 432 3.013 -29.849 -77.608 1.00 25.00 H new ATOM 0 HA GLU A 432 1.925 -31.406 -75.470 1.00 25.00 H new ATOM 0 HB2 GLU A 432 3.812 -30.766 -74.197 1.00 25.00 H new ATOM 0 HB3 GLU A 432 4.373 -31.029 -75.836 1.00 25.00 H new ATOM 0 HG2 GLU A 432 4.630 -28.677 -76.228 1.00 25.00 H new ATOM 0 HG3 GLU A 432 3.763 -28.265 -74.762 1.00 25.00 H new ATOM 304 N MET A 433 1.252 -28.208 -75.479 1.00 25.00 N ATOM 305 CA MET A 433 0.465 -27.204 -74.758 1.00 25.00 C ATOM 306 C MET A 433 -0.962 -27.660 -74.616 1.00 25.00 C ATOM 307 O MET A 433 -1.604 -27.405 -73.606 1.00 25.00 O ATOM 308 CB MET A 433 0.504 -25.806 -75.408 1.00 25.00 C ATOM 309 CG MET A 433 -0.366 -25.573 -76.637 1.00 25.00 C ATOM 310 SD MET A 433 -0.353 -23.817 -77.090 1.00 25.00 S ATOM 311 CE MET A 433 1.238 -23.633 -77.953 1.00 25.00 C ATOM 0 H MET A 433 1.610 -27.909 -76.386 1.00 25.00 H new ATOM 0 HA MET A 433 0.928 -27.106 -73.776 1.00 25.00 H new ATOM 0 HB2 MET A 433 0.218 -25.076 -74.651 1.00 25.00 H new ATOM 0 HB3 MET A 433 1.537 -25.592 -75.683 1.00 25.00 H new ATOM 0 HG2 MET A 433 -0.000 -26.174 -77.470 1.00 25.00 H new ATOM 0 HG3 MET A 433 -1.387 -25.896 -76.435 1.00 25.00 H new ATOM 0 HE1 MET A 433 1.707 -22.695 -77.655 1.00 25.00 H new ATOM 0 HE2 MET A 433 1.892 -24.465 -77.692 1.00 25.00 H new ATOM 0 HE3 MET A 433 1.069 -23.628 -79.030 1.00 25.00 H new ATOM 321 N THR A 434 -1.463 -28.353 -75.624 1.00 25.00 N ATOM 322 CA THR A 434 -2.835 -28.812 -75.591 1.00 25.00 C ATOM 323 C THR A 434 -3.006 -29.858 -74.488 1.00 25.00 C ATOM 324 O THR A 434 -4.027 -29.913 -73.815 1.00 25.00 O ATOM 325 CB THR A 434 -3.246 -29.388 -76.962 1.00 25.00 C ATOM 326 OG1 THR A 434 -2.935 -28.438 -77.985 1.00 25.00 O ATOM 327 CG2 THR A 434 -4.731 -29.639 -77.019 1.00 25.00 C ATOM 0 H THR A 434 -0.945 -28.607 -76.465 1.00 25.00 H new ATOM 0 HA THR A 434 -3.487 -27.966 -75.373 1.00 25.00 H new ATOM 0 HB THR A 434 -2.707 -30.324 -77.108 1.00 25.00 H new ATOM 0 HG1 THR A 434 -1.974 -28.463 -78.173 1.00 25.00 H new ATOM 0 HG21 THR A 434 -4.994 -30.045 -77.996 1.00 25.00 H new ATOM 0 HG22 THR A 434 -5.010 -30.352 -76.243 1.00 25.00 H new ATOM 0 HG23 THR A 434 -5.265 -28.702 -76.860 1.00 25.00 H new ATOM 335 N ARG A 435 -1.991 -30.681 -74.273 1.00 25.00 N ATOM 336 CA ARG A 435 -2.057 -31.688 -73.207 1.00 25.00 C ATOM 337 C ARG A 435 -2.007 -30.981 -71.870 1.00 25.00 C ATOM 338 O ARG A 435 -2.699 -31.347 -70.921 1.00 25.00 O ATOM 339 CB ARG A 435 -0.884 -32.662 -73.315 1.00 25.00 C ATOM 340 CG ARG A 435 -0.823 -33.338 -74.656 1.00 25.00 C ATOM 341 CD ARG A 435 0.338 -34.306 -74.761 1.00 25.00 C ATOM 342 NE ARG A 435 0.569 -34.684 -76.164 1.00 25.00 N ATOM 343 CZ ARG A 435 1.423 -35.612 -76.582 1.00 25.00 C ATOM 344 NH1 ARG A 435 2.166 -36.306 -75.752 1.00 25.00 N ATOM 345 NH2 ARG A 435 1.534 -35.844 -77.860 1.00 25.00 N ATOM 0 H ARG A 435 -1.123 -30.679 -74.808 1.00 25.00 H new ATOM 0 HA ARG A 435 -2.984 -32.254 -73.302 1.00 25.00 H new ATOM 0 HB2 ARG A 435 0.048 -32.125 -73.139 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -0.969 -33.417 -72.534 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -1.756 -33.873 -74.833 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -0.735 -32.583 -75.437 1.00 25.00 H new ATOM 0 HD2 ARG A 435 1.238 -33.850 -74.348 1.00 25.00 H new ATOM 0 HD3 ARG A 435 0.131 -35.197 -74.168 1.00 25.00 H new ATOM 0 HE ARG A 435 0.028 -34.192 -76.875 1.00 25.00 H new ATOM 0 HH11 ARG A 435 2.099 -36.141 -74.748 1.00 25.00 H new ATOM 0 HH12 ARG A 435 2.810 -37.010 -76.111 1.00 25.00 H new ATOM 0 HH21 ARG A 435 0.969 -35.316 -78.525 1.00 25.00 H new ATOM 0 HH22 ARG A 435 2.186 -36.554 -78.195 1.00 25.00 H new ATOM 359 N GLN A 436 -1.182 -29.952 -71.814 1.00 25.00 N ATOM 360 CA GLN A 436 -1.009 -29.174 -70.595 1.00 25.00 C ATOM 361 C GLN A 436 -2.281 -28.454 -70.156 1.00 25.00 C ATOM 362 O GLN A 436 -2.583 -28.437 -68.978 1.00 25.00 O ATOM 363 CB GLN A 436 0.122 -28.185 -70.750 1.00 25.00 C ATOM 364 CG GLN A 436 1.410 -28.806 -70.304 1.00 25.00 C ATOM 365 CD GLN A 436 2.586 -28.014 -70.722 1.00 25.00 C ATOM 366 OE1 GLN A 436 3.009 -27.094 -70.045 1.00 25.00 O ATOM 367 NE2 GLN A 436 3.131 -28.368 -71.837 1.00 25.00 N ATOM 0 H GLN A 436 -0.617 -29.632 -72.601 1.00 25.00 H new ATOM 0 HA GLN A 436 -0.764 -29.888 -69.809 1.00 25.00 H new ATOM 0 HB2 GLN A 436 0.201 -27.871 -71.791 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -0.083 -27.290 -70.162 1.00 25.00 H new ATOM 0 HG2 GLN A 436 1.407 -28.904 -69.218 1.00 25.00 H new ATOM 0 HG3 GLN A 436 1.487 -29.813 -70.715 1.00 25.00 H new ATOM 0 HE21 GLN A 436 2.742 -29.145 -72.371 1.00 25.00 H new ATOM 0 HE22 GLN A 436 3.951 -27.871 -72.185 1.00 25.00 H new ATOM 376 N VAL A 437 -3.030 -27.873 -71.085 1.00 25.00 N ATOM 377 CA VAL A 437 -4.266 -27.164 -70.734 1.00 25.00 C ATOM 378 C VAL A 437 -5.411 -28.102 -70.369 1.00 25.00 C ATOM 379 O VAL A 437 -6.235 -27.776 -69.519 1.00 25.00 O ATOM 380 CB VAL A 437 -4.744 -26.207 -71.880 1.00 25.00 C ATOM 381 CG1 VAL A 437 -3.741 -25.059 -72.061 1.00 25.00 C ATOM 382 CG2 VAL A 437 -4.954 -26.923 -73.199 1.00 25.00 C ATOM 0 H VAL A 437 -2.810 -27.875 -72.081 1.00 25.00 H new ATOM 0 HA VAL A 437 -4.008 -26.576 -69.853 1.00 25.00 H new ATOM 0 HB VAL A 437 -5.713 -25.811 -71.576 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -4.082 -24.400 -72.859 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -3.663 -24.494 -71.132 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -2.764 -25.467 -72.320 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -5.284 -26.208 -73.953 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -4.017 -27.380 -73.518 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -5.712 -27.697 -73.076 1.00 25.00 H new ATOM 392 N LEU A 438 -5.461 -29.263 -71.003 1.00 25.00 N ATOM 393 CA LEU A 438 -6.511 -30.244 -70.719 1.00 25.00 C ATOM 394 C LEU A 438 -6.372 -30.821 -69.316 1.00 25.00 C ATOM 395 O LEU A 438 -7.364 -31.003 -68.616 1.00 25.00 O ATOM 396 CB LEU A 438 -6.473 -31.383 -71.744 1.00 25.00 C ATOM 397 CG LEU A 438 -7.006 -31.039 -73.147 1.00 25.00 C ATOM 398 CD1 LEU A 438 -6.695 -32.189 -74.104 1.00 25.00 C ATOM 399 CD2 LEU A 438 -8.513 -30.769 -73.132 1.00 25.00 C ATOM 0 H LEU A 438 -4.792 -29.554 -71.716 1.00 25.00 H new ATOM 0 HA LEU A 438 -7.467 -29.725 -70.786 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -5.443 -31.725 -71.841 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -7.051 -32.220 -71.351 1.00 25.00 H new ATOM 0 HG LEU A 438 -6.511 -30.128 -73.483 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -7.072 -31.947 -75.098 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -5.617 -32.341 -74.152 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -7.174 -33.100 -73.746 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -8.850 -30.530 -74.141 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -9.038 -31.655 -72.774 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -8.726 -29.930 -72.470 1.00 25.00 H new ATOM 411 N HIS A 439 -5.148 -31.120 -68.906 1.00 25.00 N ATOM 412 CA HIS A 439 -4.915 -31.666 -67.569 1.00 25.00 C ATOM 413 C HIS A 439 -4.852 -30.532 -66.545 1.00 25.00 C ATOM 414 O HIS A 439 -5.588 -30.521 -65.552 1.00 25.00 O ATOM 415 CB HIS A 439 -3.602 -32.450 -67.548 1.00 25.00 C ATOM 416 CG HIS A 439 -3.575 -33.607 -68.500 1.00 25.00 C ATOM 417 ND1 HIS A 439 -2.427 -34.159 -69.010 1.00 25.00 N ATOM 418 CD2 HIS A 439 -4.590 -34.325 -69.059 1.00 25.00 C ATOM 419 CE1 HIS A 439 -2.768 -35.151 -69.826 1.00 25.00 C ATOM 420 NE2 HIS A 439 -4.075 -35.299 -69.894 1.00 25.00 N ATOM 0 H HIS A 439 -4.307 -30.997 -69.470 1.00 25.00 H new ATOM 0 HA HIS A 439 -5.737 -32.335 -67.313 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -2.782 -31.774 -67.789 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -3.425 -32.818 -66.537 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -5.641 -34.158 -68.877 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -2.060 -35.761 -70.367 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -4.594 -35.984 -70.443 1.00 25.00 H new ATOM 428 N ALA A 440 -3.964 -29.583 -66.823 1.00 25.00 N ATOM 429 CA ALA A 440 -3.721 -28.407 -65.993 1.00 25.00 C ATOM 430 C ALA A 440 -3.480 -28.744 -64.505 1.00 25.00 C ATOM 431 O ALA A 440 -3.059 -29.846 -64.159 1.00 25.00 O ATOM 432 CB ALA A 440 -4.871 -27.404 -66.191 1.00 25.00 C ATOM 0 H ALA A 440 -3.376 -29.611 -67.656 1.00 25.00 H new ATOM 0 HA ALA A 440 -2.788 -27.949 -66.321 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -4.696 -26.523 -65.574 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -4.920 -27.109 -67.239 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -5.813 -27.869 -65.901 1.00 25.00 H new ATOM 438 N GLY A 441 -3.723 -27.779 -63.631 1.00 25.00 N ATOM 439 CA GLY A 441 -3.495 -27.970 -62.210 1.00 25.00 C ATOM 440 C GLY A 441 -3.521 -26.616 -61.540 1.00 25.00 C ATOM 441 O GLY A 441 -4.148 -25.702 -62.074 1.00 25.00 O ATOM 0 H GLY A 441 -4.078 -26.856 -63.883 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -4.262 -28.618 -61.786 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -2.535 -28.459 -62.042 1.00 25.00 H new ATOM 445 N ALA A 442 -2.847 -26.491 -60.399 1.00 25.00 N ATOM 446 CA ALA A 442 -2.730 -25.222 -59.660 1.00 25.00 C ATOM 447 C ALA A 442 -4.067 -24.497 -59.446 1.00 25.00 C ATOM 448 O ALA A 442 -4.196 -23.298 -59.684 1.00 25.00 O ATOM 449 CB ALA A 442 -1.749 -24.313 -60.363 1.00 25.00 C ATOM 0 H ALA A 442 -2.361 -27.269 -59.953 1.00 25.00 H new ATOM 0 HA ALA A 442 -2.368 -25.477 -58.664 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -1.664 -23.375 -59.814 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -0.773 -24.796 -60.408 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -2.101 -24.111 -61.375 1.00 25.00 H new ATOM 455 N ARG A 443 -5.060 -25.244 -59.003 1.00 25.00 N ATOM 456 CA ARG A 443 -6.383 -24.674 -58.735 1.00 25.00 C ATOM 457 C ARG A 443 -6.264 -23.851 -57.457 1.00 25.00 C ATOM 458 O ARG A 443 -5.680 -24.303 -56.486 1.00 25.00 O ATOM 459 CB ARG A 443 -7.448 -25.769 -58.569 1.00 25.00 C ATOM 460 CG ARG A 443 -8.030 -26.306 -59.896 1.00 25.00 C ATOM 461 CD ARG A 443 -7.066 -27.246 -60.632 1.00 25.00 C ATOM 462 NE ARG A 443 -7.647 -27.783 -61.877 1.00 25.00 N ATOM 463 CZ ARG A 443 -7.537 -27.233 -63.085 1.00 25.00 C ATOM 464 NH1 ARG A 443 -6.879 -26.121 -63.302 1.00 25.00 N ATOM 465 NH2 ARG A 443 -8.099 -27.826 -64.102 1.00 25.00 N ATOM 0 H ARG A 443 -4.985 -26.244 -58.819 1.00 25.00 H new ATOM 0 HA ARG A 443 -6.700 -24.056 -59.575 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -7.012 -26.601 -58.016 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -8.264 -25.375 -57.963 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -8.961 -26.835 -59.691 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -8.277 -25.466 -60.545 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -6.146 -26.709 -60.865 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -6.795 -28.072 -59.975 1.00 25.00 H new ATOM 0 HE ARG A 443 -8.179 -28.650 -61.807 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -6.423 -25.639 -62.527 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -6.822 -25.738 -64.246 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -8.612 -28.697 -63.965 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -8.025 -27.419 -65.034 1.00 25.00 H new ATOM 479 N GLN A 444 -6.813 -22.647 -57.484 1.00 25.00 N ATOM 480 CA GLN A 444 -6.744 -21.706 -56.361 1.00 25.00 C ATOM 481 C GLN A 444 -8.143 -21.573 -55.745 1.00 25.00 C ATOM 482 O GLN A 444 -8.524 -20.536 -55.220 1.00 25.00 O ATOM 483 CB GLN A 444 -6.243 -20.353 -56.892 1.00 25.00 C ATOM 484 CG GLN A 444 -5.584 -19.443 -55.855 1.00 25.00 C ATOM 485 CD GLN A 444 -4.192 -19.899 -55.469 1.00 25.00 C ATOM 486 OE1 GLN A 444 -4.017 -20.848 -54.730 1.00 25.00 O ATOM 487 NE2 GLN A 444 -3.197 -19.211 -55.964 1.00 25.00 N ATOM 0 H GLN A 444 -7.325 -22.286 -58.289 1.00 25.00 H new ATOM 0 HA GLN A 444 -6.057 -22.059 -55.591 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -5.528 -20.539 -57.693 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -7.086 -19.821 -57.334 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -5.532 -18.429 -56.250 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -6.209 -19.406 -54.963 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -3.381 -18.420 -56.581 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -2.237 -19.465 -55.733 1.00 25.00 H new ATOM 496 N ASP A 445 -8.905 -22.650 -55.854 1.00 25.00 N ATOM 497 CA ASP A 445 -10.307 -22.681 -55.421 1.00 25.00 C ATOM 498 C ASP A 445 -10.464 -22.574 -53.901 1.00 25.00 C ATOM 499 O ASP A 445 -11.423 -22.007 -53.400 1.00 25.00 O ATOM 500 CB ASP A 445 -10.923 -24.003 -55.901 1.00 25.00 C ATOM 501 CG ASP A 445 -12.399 -23.878 -56.257 1.00 25.00 C ATOM 502 OD1 ASP A 445 -13.156 -24.835 -55.980 1.00 25.00 O ATOM 503 OD2 ASP A 445 -12.794 -22.846 -56.838 1.00 25.00 O ATOM 0 H ASP A 445 -8.575 -23.532 -56.245 1.00 25.00 H new ATOM 0 HA ASP A 445 -10.813 -21.818 -55.852 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -10.374 -24.358 -56.773 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -10.805 -24.756 -55.122 1.00 25.00 H new ATOM 508 N ASP A 446 -9.495 -23.119 -53.178 1.00 25.00 N ATOM 509 CA ASP A 446 -9.531 -23.168 -51.707 1.00 25.00 C ATOM 510 C ASP A 446 -8.556 -22.156 -51.109 1.00 25.00 C ATOM 511 O ASP A 446 -7.751 -22.467 -50.236 1.00 25.00 O ATOM 512 CB ASP A 446 -9.176 -24.580 -51.238 1.00 25.00 C ATOM 513 CG ASP A 446 -9.607 -24.855 -49.797 1.00 25.00 C ATOM 514 OD1 ASP A 446 -10.317 -24.021 -49.198 1.00 25.00 O ATOM 515 OD2 ASP A 446 -9.236 -25.934 -49.272 1.00 25.00 O ATOM 0 H ASP A 446 -8.660 -23.541 -53.585 1.00 25.00 H new ATOM 0 HA ASP A 446 -10.535 -22.913 -51.369 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -9.650 -25.306 -51.898 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -8.099 -24.726 -51.324 1.00 25.00 H new ATOM 520 N ALA A 447 -8.624 -20.933 -51.610 1.00 25.00 N ATOM 521 CA ALA A 447 -7.759 -19.855 -51.135 1.00 25.00 C ATOM 522 C ALA A 447 -8.605 -18.729 -50.553 1.00 25.00 C ATOM 523 O ALA A 447 -8.172 -17.576 -50.482 1.00 25.00 O ATOM 524 CB ALA A 447 -6.887 -19.347 -52.279 1.00 25.00 C ATOM 0 H ALA A 447 -9.271 -20.657 -52.349 1.00 25.00 H new ATOM 0 HA ALA A 447 -7.106 -20.234 -50.349 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -6.245 -18.544 -51.918 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -6.270 -20.163 -52.656 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -7.522 -18.971 -53.081 1.00 25.00 H new ATOM 530 N GLU A 448 -9.819 -19.060 -50.151 1.00 25.00 N ATOM 531 CA GLU A 448 -10.714 -18.043 -49.604 1.00 25.00 C ATOM 532 C GLU A 448 -10.294 -17.681 -48.166 1.00 25.00 C ATOM 533 O GLU A 448 -9.732 -18.508 -47.447 1.00 25.00 O ATOM 534 CB GLU A 448 -12.189 -18.495 -49.654 1.00 25.00 C ATOM 535 CG GLU A 448 -12.591 -19.595 -48.672 1.00 25.00 C ATOM 536 CD GLU A 448 -14.091 -19.594 -48.420 1.00 25.00 C ATOM 537 OE1 GLU A 448 -14.852 -20.152 -49.231 1.00 25.00 O ATOM 538 OE2 GLU A 448 -14.523 -19.011 -47.392 1.00 25.00 O ATOM 0 H GLU A 448 -10.207 -20.003 -50.189 1.00 25.00 H new ATOM 0 HA GLU A 448 -10.631 -17.152 -50.226 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -12.820 -17.625 -49.472 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -12.407 -18.841 -50.664 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -12.288 -20.565 -49.066 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -12.062 -19.454 -47.729 1.00 25.00 H new ATOM 545 N PRO A 449 -10.570 -16.440 -47.718 1.00 25.00 N ATOM 546 CA PRO A 449 -10.242 -16.043 -46.340 1.00 25.00 C ATOM 547 C PRO A 449 -11.305 -16.483 -45.334 1.00 25.00 C ATOM 548 O PRO A 449 -11.725 -15.731 -44.450 1.00 25.00 O ATOM 549 CB PRO A 449 -10.172 -14.533 -46.455 1.00 25.00 C ATOM 550 CG PRO A 449 -11.246 -14.208 -47.432 1.00 25.00 C ATOM 551 CD PRO A 449 -11.191 -15.322 -48.457 1.00 25.00 C ATOM 0 HA PRO A 449 -9.326 -16.503 -45.968 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -10.344 -14.049 -45.494 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -9.195 -14.202 -46.808 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -12.221 -14.165 -46.947 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -11.077 -13.236 -47.896 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -12.185 -15.583 -48.819 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -10.599 -15.038 -49.327 1.00 25.00 H new ATOM 559 N GLY A 450 -11.746 -17.711 -45.501 1.00 25.00 N ATOM 560 CA GLY A 450 -12.819 -18.261 -44.691 1.00 25.00 C ATOM 561 C GLY A 450 -12.868 -19.778 -44.692 1.00 25.00 C ATOM 562 O GLY A 450 -11.847 -20.440 -44.550 1.00 25.00 O ATOM 0 H GLY A 450 -11.375 -18.356 -46.198 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -12.704 -17.911 -43.665 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -13.771 -17.875 -45.055 1.00 25.00 H new ATOM 566 N VAL A 451 -14.071 -20.320 -44.836 1.00 25.00 N ATOM 567 CA VAL A 451 -14.301 -21.771 -44.817 1.00 25.00 C ATOM 568 C VAL A 451 -15.191 -22.221 -45.992 1.00 25.00 C ATOM 569 O VAL A 451 -14.982 -23.286 -46.568 1.00 25.00 O ATOM 570 CB VAL A 451 -14.987 -22.198 -43.472 1.00 25.00 C ATOM 571 CG1 VAL A 451 -15.157 -23.720 -43.397 1.00 25.00 C ATOM 572 CG2 VAL A 451 -14.159 -21.718 -42.261 1.00 25.00 C ATOM 0 H VAL A 451 -14.920 -19.771 -44.970 1.00 25.00 H new ATOM 0 HA VAL A 451 -13.327 -22.252 -44.910 1.00 25.00 H new ATOM 0 HB VAL A 451 -15.971 -21.731 -43.445 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -15.635 -23.987 -42.454 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -15.778 -24.058 -44.227 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -14.180 -24.199 -43.456 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -14.652 -22.024 -41.339 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -13.163 -22.159 -42.304 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -14.076 -20.631 -42.285 1.00 25.00 H new ATOM 582 N SER A 452 -16.192 -21.414 -46.328 1.00 25.00 N ATOM 583 CA SER A 452 -17.130 -21.733 -47.416 1.00 25.00 C ATOM 584 C SER A 452 -17.952 -20.487 -47.764 1.00 25.00 C ATOM 585 O SER A 452 -19.156 -20.572 -48.042 1.00 25.00 O ATOM 586 CB SER A 452 -18.064 -22.878 -46.991 1.00 25.00 C ATOM 587 OG SER A 452 -18.661 -23.517 -48.110 1.00 25.00 O ATOM 0 H SER A 452 -16.381 -20.526 -45.863 1.00 25.00 H new ATOM 0 HA SER A 452 -16.567 -22.050 -48.294 1.00 25.00 H new ATOM 0 HB2 SER A 452 -17.501 -23.610 -46.413 1.00 25.00 H new ATOM 0 HB3 SER A 452 -18.844 -22.487 -46.337 1.00 25.00 H new ATOM 0 HG SER A 452 -17.963 -23.917 -48.669 1.00 25.00 H new ATOM 593 N GLY A 453 -17.302 -19.332 -47.716 1.00 25.00 N ATOM 594 CA GLY A 453 -17.970 -18.053 -47.912 1.00 25.00 C ATOM 595 C GLY A 453 -18.755 -17.663 -46.675 1.00 25.00 C ATOM 596 O GLY A 453 -18.304 -16.878 -45.842 1.00 25.00 O ATOM 0 H GLY A 453 -16.300 -19.255 -47.541 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -17.233 -17.283 -48.139 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -18.640 -18.115 -48.769 1.00 25.00 H new ATOM 600 N ALA A 454 -19.937 -18.241 -46.547 1.00 25.00 N ATOM 601 CA ALA A 454 -20.814 -18.033 -45.408 1.00 25.00 C ATOM 602 C ALA A 454 -21.597 -19.335 -45.307 1.00 25.00 C ATOM 603 O ALA A 454 -21.920 -19.924 -46.332 1.00 25.00 O ATOM 604 CB ALA A 454 -21.747 -16.836 -45.650 1.00 25.00 C ATOM 0 H ALA A 454 -20.321 -18.879 -47.244 1.00 25.00 H new ATOM 0 HA ALA A 454 -20.272 -17.803 -44.491 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -22.395 -16.699 -44.784 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -21.152 -15.936 -45.804 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -22.357 -17.023 -46.534 1.00 25.00 H new ATOM 610 N SER A 455 -21.878 -19.773 -44.082 1.00 25.00 N ATOM 611 CA SER A 455 -22.537 -21.065 -43.815 1.00 25.00 C ATOM 612 C SER A 455 -21.627 -22.217 -44.273 1.00 25.00 C ATOM 613 O SER A 455 -20.488 -22.000 -44.666 1.00 25.00 O ATOM 614 CB SER A 455 -23.923 -21.144 -44.486 1.00 25.00 C ATOM 615 OG SER A 455 -24.712 -22.186 -43.926 1.00 25.00 O ATOM 0 H SER A 455 -21.657 -19.245 -43.238 1.00 25.00 H new ATOM 0 HA SER A 455 -22.701 -21.154 -42.741 1.00 25.00 H new ATOM 0 HB2 SER A 455 -24.440 -20.191 -44.370 1.00 25.00 H new ATOM 0 HB3 SER A 455 -23.802 -21.312 -45.556 1.00 25.00 H new ATOM 0 HG SER A 455 -25.585 -22.210 -44.370 1.00 25.00 H new ATOM 621 N ALA A 456 -22.125 -23.443 -44.204 1.00 25.00 N ATOM 622 CA ALA A 456 -21.346 -24.614 -44.597 1.00 25.00 C ATOM 623 C ALA A 456 -21.987 -25.279 -45.775 1.00 25.00 C ATOM 624 O ALA A 456 -23.065 -25.853 -45.671 1.00 25.00 O ATOM 625 CB ALA A 456 -21.233 -25.608 -43.428 1.00 25.00 C ATOM 0 H ALA A 456 -23.068 -23.656 -43.879 1.00 25.00 H new ATOM 0 HA ALA A 456 -20.342 -24.288 -44.870 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -20.649 -26.473 -43.741 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -20.740 -25.124 -42.585 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -22.230 -25.932 -43.128 1.00 25.00 H new ATOM 631 N HIS A 457 -21.296 -25.204 -46.895 1.00 25.00 N ATOM 632 CA HIS A 457 -21.746 -25.835 -48.113 1.00 25.00 C ATOM 633 C HIS A 457 -20.995 -27.146 -48.331 1.00 25.00 C ATOM 634 O HIS A 457 -21.547 -28.227 -48.130 1.00 25.00 O ATOM 635 CB HIS A 457 -21.534 -24.868 -49.263 1.00 25.00 C ATOM 636 CG HIS A 457 -22.349 -23.620 -49.140 1.00 25.00 C ATOM 637 ND1 HIS A 457 -21.862 -22.402 -48.726 1.00 25.00 N ATOM 638 CD2 HIS A 457 -23.671 -23.408 -49.375 1.00 25.00 C ATOM 639 CE1 HIS A 457 -22.871 -21.535 -48.723 1.00 25.00 C ATOM 640 NE2 HIS A 457 -24.001 -22.098 -49.105 1.00 25.00 N ATOM 0 H HIS A 457 -20.411 -24.705 -46.983 1.00 25.00 H new ATOM 0 HA HIS A 457 -22.807 -26.077 -48.049 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -20.478 -24.601 -49.315 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -21.784 -25.367 -50.200 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -24.364 -24.159 -49.724 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -22.776 -20.497 -48.442 1.00 25.00 H new ATOM 0 HE2 HIS A 457 -24.919 -21.659 -49.183 1.00 25.00 H new ATOM 648 N TRP A 458 -19.729 -27.065 -48.713 1.00 25.00 N ATOM 649 CA TRP A 458 -18.917 -28.269 -48.919 1.00 25.00 C ATOM 650 C TRP A 458 -18.724 -29.003 -47.594 1.00 25.00 C ATOM 651 O TRP A 458 -18.588 -30.228 -47.547 1.00 25.00 O ATOM 652 CB TRP A 458 -17.564 -27.888 -49.511 1.00 25.00 C ATOM 653 CG TRP A 458 -17.700 -26.971 -50.687 1.00 25.00 C ATOM 654 CD1 TRP A 458 -18.348 -27.217 -51.857 1.00 25.00 C ATOM 655 CD2 TRP A 458 -17.171 -25.635 -50.819 1.00 25.00 C ATOM 656 NE1 TRP A 458 -18.281 -26.150 -52.703 1.00 25.00 N ATOM 657 CE2 TRP A 458 -17.568 -25.151 -52.102 1.00 25.00 C ATOM 658 CE3 TRP A 458 -16.398 -24.798 -49.987 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -17.226 -23.865 -52.562 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -16.043 -23.506 -50.453 1.00 25.00 C ATOM 661 CH2 TRP A 458 -16.467 -23.054 -51.736 1.00 25.00 C ATOM 0 H TRP A 458 -19.239 -26.188 -48.887 1.00 25.00 H new ATOM 0 HA TRP A 458 -19.433 -28.931 -49.615 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -16.957 -27.406 -48.745 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -17.035 -28.791 -49.816 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -18.853 -28.143 -52.088 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -18.696 -26.105 -53.634 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -16.082 -25.135 -49.011 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -17.547 -23.520 -53.534 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -15.445 -22.858 -49.829 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -16.192 -22.064 -52.069 1.00 25.00 H new ATOM 672 N GLY A 459 -18.743 -28.230 -46.515 1.00 25.00 N ATOM 673 CA GLY A 459 -18.616 -28.773 -45.171 1.00 25.00 C ATOM 674 C GLY A 459 -19.654 -29.833 -44.850 1.00 25.00 C ATOM 675 O GLY A 459 -19.398 -30.728 -44.056 1.00 25.00 O ATOM 0 H GLY A 459 -18.846 -27.216 -46.548 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -17.621 -29.202 -45.053 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -18.701 -27.961 -44.449 1.00 25.00 H new ATOM 679 N GLN A 460 -20.827 -29.754 -45.466 1.00 25.00 N ATOM 680 CA GLN A 460 -21.875 -30.741 -45.221 1.00 25.00 C ATOM 681 C GLN A 460 -21.424 -32.133 -45.621 1.00 25.00 C ATOM 682 O GLN A 460 -21.761 -33.121 -44.986 1.00 25.00 O ATOM 683 CB GLN A 460 -23.125 -30.398 -46.018 1.00 25.00 C ATOM 684 CG GLN A 460 -23.719 -29.075 -45.631 1.00 25.00 C ATOM 685 CD GLN A 460 -24.956 -28.740 -46.424 1.00 25.00 C ATOM 686 OE1 GLN A 460 -25.543 -29.587 -47.088 1.00 25.00 O ATOM 687 NE2 GLN A 460 -25.357 -27.507 -46.358 1.00 25.00 N ATOM 0 H GLN A 460 -21.077 -29.024 -46.133 1.00 25.00 H new ATOM 0 HA GLN A 460 -22.091 -30.723 -44.153 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -22.880 -30.384 -47.080 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -23.869 -31.181 -45.873 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -23.965 -29.088 -44.569 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -22.976 -28.291 -45.776 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -24.840 -26.832 -45.794 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -26.189 -27.213 -46.870 1.00 25.00 H new ATOM 696 N ARG A 461 -20.660 -32.215 -46.697 1.00 25.00 N ATOM 697 CA ARG A 461 -20.210 -33.513 -47.187 1.00 25.00 C ATOM 698 C ARG A 461 -19.086 -34.013 -46.297 1.00 25.00 C ATOM 699 O ARG A 461 -18.969 -35.205 -46.036 1.00 25.00 O ATOM 700 CB ARG A 461 -19.784 -33.418 -48.653 1.00 25.00 C ATOM 701 CG ARG A 461 -20.864 -32.784 -49.549 1.00 25.00 C ATOM 702 CD ARG A 461 -22.211 -33.530 -49.502 1.00 25.00 C ATOM 703 NE ARG A 461 -23.260 -32.782 -50.220 1.00 25.00 N ATOM 704 CZ ARG A 461 -24.567 -33.010 -50.124 1.00 25.00 C ATOM 705 NH1 ARG A 461 -25.061 -33.959 -49.365 1.00 25.00 N ATOM 706 NH2 ARG A 461 -25.394 -32.261 -50.799 1.00 25.00 N ATOM 0 H ARG A 461 -20.341 -31.414 -47.243 1.00 25.00 H new ATOM 0 HA ARG A 461 -21.029 -34.231 -47.145 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -18.869 -32.830 -48.723 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -19.551 -34.416 -49.024 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -21.019 -31.749 -49.243 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -20.505 -32.761 -50.578 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -22.098 -34.519 -49.946 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -22.512 -33.678 -48.465 1.00 25.00 H new ATOM 0 HE ARG A 461 -22.959 -32.030 -50.840 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -24.436 -34.554 -48.821 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -26.070 -34.102 -49.319 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -25.036 -31.512 -51.391 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -26.399 -32.425 -50.735 1.00 25.00 H new ATOM 720 N ALA A 462 -18.278 -33.084 -45.810 1.00 25.00 N ATOM 721 CA ALA A 462 -17.186 -33.419 -44.908 1.00 25.00 C ATOM 722 C ALA A 462 -17.721 -33.952 -43.571 1.00 25.00 C ATOM 723 O ALA A 462 -17.131 -34.858 -42.984 1.00 25.00 O ATOM 724 CB ALA A 462 -16.305 -32.188 -44.677 1.00 25.00 C ATOM 0 H ALA A 462 -18.358 -32.090 -46.025 1.00 25.00 H new ATOM 0 HA ALA A 462 -16.587 -34.205 -45.368 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -15.490 -32.446 -44.001 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -15.894 -31.851 -45.629 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -16.903 -31.390 -44.237 1.00 25.00 H new ATOM 730 N LEU A 463 -18.836 -33.409 -43.092 1.00 25.00 N ATOM 731 CA LEU A 463 -19.409 -33.857 -41.824 1.00 25.00 C ATOM 732 C LEU A 463 -19.842 -35.314 -41.931 1.00 25.00 C ATOM 733 O LEU A 463 -19.741 -36.054 -40.969 1.00 25.00 O ATOM 734 CB LEU A 463 -20.561 -32.930 -41.380 1.00 25.00 C ATOM 735 CG LEU A 463 -22.033 -33.315 -41.637 1.00 25.00 C ATOM 736 CD1 LEU A 463 -22.594 -34.256 -40.570 1.00 25.00 C ATOM 737 CD2 LEU A 463 -22.883 -32.058 -41.659 1.00 25.00 C ATOM 0 H LEU A 463 -19.358 -32.665 -43.556 1.00 25.00 H new ATOM 0 HA LEU A 463 -18.646 -33.798 -41.047 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -20.453 -32.778 -40.306 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -20.395 -31.964 -41.857 1.00 25.00 H new ATOM 0 HG LEU A 463 -22.063 -33.836 -42.594 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -23.632 -34.492 -40.803 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -22.008 -35.175 -40.551 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -22.542 -33.772 -39.595 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -23.924 -32.326 -41.840 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -22.802 -31.547 -40.700 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -22.535 -31.397 -42.453 1.00 25.00 H new ATOM 749 N GLN A 464 -20.297 -35.743 -43.098 1.00 25.00 N ATOM 750 CA GLN A 464 -20.688 -37.147 -43.270 1.00 25.00 C ATOM 751 C GLN A 464 -19.479 -38.057 -43.070 1.00 25.00 C ATOM 752 O GLN A 464 -19.597 -39.157 -42.529 1.00 25.00 O ATOM 753 CB GLN A 464 -21.308 -37.382 -44.649 1.00 25.00 C ATOM 754 CG GLN A 464 -22.619 -36.632 -44.865 1.00 25.00 C ATOM 755 CD GLN A 464 -23.679 -37.003 -43.845 1.00 25.00 C ATOM 756 OE1 GLN A 464 -24.121 -36.176 -43.070 1.00 25.00 O ATOM 757 NE2 GLN A 464 -24.085 -38.248 -43.840 1.00 25.00 N ATOM 0 H GLN A 464 -20.406 -35.160 -43.928 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.440 -37.385 -42.518 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -20.595 -37.078 -45.415 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -21.484 -38.450 -44.782 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -22.432 -35.559 -44.815 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -22.994 -36.844 -45.866 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -23.693 -38.915 -44.504 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -24.794 -38.551 -43.172 1.00 25.00 H new ATOM 766 N GLY A 465 -18.315 -37.581 -43.477 1.00 25.00 N ATOM 767 CA GLY A 465 -17.088 -38.319 -43.256 1.00 25.00 C ATOM 768 C GLY A 465 -16.789 -38.316 -41.774 1.00 25.00 C ATOM 769 O GLY A 465 -16.470 -39.349 -41.207 1.00 25.00 O ATOM 0 H GLY A 465 -18.196 -36.691 -43.960 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.190 -39.341 -43.620 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.267 -37.864 -43.809 1.00 25.00 H new ATOM 773 N ALA A 466 -16.918 -37.154 -41.143 1.00 25.00 N ATOM 774 CA ALA A 466 -16.665 -37.008 -39.707 1.00 25.00 C ATOM 775 C ALA A 466 -17.500 -37.998 -38.881 1.00 25.00 C ATOM 776 O ALA A 466 -17.020 -38.555 -37.904 1.00 25.00 O ATOM 777 CB ALA A 466 -16.953 -35.569 -39.264 1.00 25.00 C ATOM 0 H ALA A 466 -17.199 -36.289 -41.606 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.614 -37.234 -39.529 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.762 -35.472 -38.195 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -16.307 -34.883 -39.812 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.996 -35.327 -39.469 1.00 25.00 H new ATOM 783 N GLN A 467 -18.740 -38.219 -39.282 1.00 25.00 N ATOM 784 CA GLN A 467 -19.615 -39.168 -38.591 1.00 25.00 C ATOM 785 C GLN A 467 -19.075 -40.594 -38.701 1.00 25.00 C ATOM 786 O GLN A 467 -19.033 -41.336 -37.720 1.00 25.00 O ATOM 787 CB GLN A 467 -20.998 -39.142 -39.232 1.00 25.00 C ATOM 788 CG GLN A 467 -21.754 -37.818 -39.088 1.00 25.00 C ATOM 789 CD GLN A 467 -22.336 -37.587 -37.713 1.00 25.00 C ATOM 790 OE1 GLN A 467 -22.541 -38.506 -36.938 1.00 25.00 O ATOM 791 NE2 GLN A 467 -22.614 -36.346 -37.412 1.00 25.00 N ATOM 0 H GLN A 467 -19.170 -37.757 -40.083 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.663 -38.877 -37.542 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.894 -39.370 -40.293 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.601 -39.937 -38.792 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -21.077 -36.998 -39.327 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.560 -37.790 -39.821 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -22.428 -35.604 -38.087 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -23.017 -36.120 -36.503 1.00 25.00 H new ATOM 800 N ALA A 468 -18.673 -40.980 -39.905 1.00 25.00 N ATOM 801 CA ALA A 468 -18.183 -42.333 -40.143 1.00 25.00 C ATOM 802 C ALA A 468 -16.864 -42.576 -39.406 1.00 25.00 C ATOM 803 O ALA A 468 -16.675 -43.617 -38.773 1.00 25.00 O ATOM 804 CB ALA A 468 -18.004 -42.561 -41.652 1.00 25.00 C ATOM 0 H ALA A 468 -18.676 -40.379 -40.729 1.00 25.00 H new ATOM 0 HA ALA A 468 -18.916 -43.041 -39.758 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.638 -43.573 -41.826 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -18.962 -42.430 -42.156 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.285 -41.842 -42.046 1.00 25.00 H new ATOM 810 N VAL A 469 -15.952 -41.618 -39.480 1.00 25.00 N ATOM 811 CA VAL A 469 -14.656 -41.773 -38.829 1.00 25.00 C ATOM 812 C VAL A 469 -14.807 -41.728 -37.320 1.00 25.00 C ATOM 813 O VAL A 469 -14.020 -42.332 -36.624 1.00 25.00 O ATOM 814 CB VAL A 469 -13.595 -40.730 -39.300 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.450 -40.775 -40.821 1.00 25.00 C ATOM 816 CG2 VAL A 469 -13.953 -39.328 -38.858 1.00 25.00 C ATOM 0 H VAL A 469 -16.080 -40.736 -39.976 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.281 -42.752 -39.129 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.645 -40.995 -38.836 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.707 -40.043 -41.137 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.131 -41.771 -41.127 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.409 -40.543 -41.285 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.190 -38.631 -39.205 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.919 -39.049 -39.280 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -14.009 -39.293 -37.770 1.00 25.00 H new ATOM 826 N ALA A 470 -15.811 -41.030 -36.805 1.00 25.00 N ATOM 827 CA ALA A 470 -16.016 -40.944 -35.355 1.00 25.00 C ATOM 828 C ALA A 470 -16.173 -42.336 -34.738 1.00 25.00 C ATOM 829 O ALA A 470 -15.721 -42.579 -33.616 1.00 25.00 O ATOM 830 CB ALA A 470 -17.240 -40.080 -35.033 1.00 25.00 C ATOM 0 H ALA A 470 -16.495 -40.516 -37.361 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.133 -40.475 -34.920 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.375 -40.029 -33.953 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -17.090 -39.075 -35.428 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.127 -40.521 -35.489 1.00 25.00 H new ATOM 836 N ALA A 471 -16.793 -43.253 -35.470 1.00 25.00 N ATOM 837 CA ALA A 471 -16.950 -44.623 -34.992 1.00 25.00 C ATOM 838 C ALA A 471 -15.572 -45.291 -34.869 1.00 25.00 C ATOM 839 O ALA A 471 -15.325 -46.049 -33.939 1.00 25.00 O ATOM 840 CB ALA A 471 -17.852 -45.415 -35.944 1.00 25.00 C ATOM 0 H ALA A 471 -17.193 -43.076 -36.391 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.420 -44.608 -34.009 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.962 -46.435 -35.577 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.832 -44.941 -35.996 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.405 -45.433 -36.938 1.00 25.00 H new ATOM 846 N ALA A 472 -14.679 -44.991 -35.802 1.00 25.00 N ATOM 847 CA ALA A 472 -13.318 -45.518 -35.760 1.00 25.00 C ATOM 848 C ALA A 472 -12.504 -44.835 -34.654 1.00 25.00 C ATOM 849 O ALA A 472 -11.677 -45.464 -34.015 1.00 25.00 O ATOM 850 CB ALA A 472 -12.636 -45.336 -37.124 1.00 25.00 C ATOM 0 H ALA A 472 -14.871 -44.385 -36.599 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.367 -46.583 -35.534 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.622 -45.733 -37.080 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.202 -45.870 -37.888 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.600 -44.276 -37.374 1.00 25.00 H new ATOM 856 N GLN A 473 -12.735 -43.551 -34.428 1.00 25.00 N ATOM 857 CA GLN A 473 -12.007 -42.815 -33.396 1.00 25.00 C ATOM 858 C GLN A 473 -12.353 -43.310 -31.999 1.00 25.00 C ATOM 859 O GLN A 473 -11.475 -43.545 -31.174 1.00 25.00 O ATOM 860 CB GLN A 473 -12.315 -41.311 -33.459 1.00 25.00 C ATOM 861 CG GLN A 473 -11.940 -40.615 -34.768 1.00 25.00 C ATOM 862 CD GLN A 473 -10.455 -40.421 -34.965 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.654 -40.646 -34.074 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.085 -40.000 -36.146 1.00 25.00 N ATOM 0 H GLN A 473 -13.418 -42.995 -34.942 1.00 25.00 H new ATOM 0 HA GLN A 473 -10.948 -42.987 -33.591 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.382 -41.169 -33.285 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.790 -40.816 -32.642 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.332 -41.198 -35.601 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.429 -39.642 -34.802 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.785 -39.823 -36.867 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.096 -39.849 -36.347 1.00 25.00 H new ATOM 873 N ARG A 474 -13.637 -43.483 -31.718 1.00 25.00 N ATOM 874 CA ARG A 474 -14.041 -43.985 -30.398 1.00 25.00 C ATOM 875 C ARG A 474 -13.524 -45.410 -30.214 1.00 25.00 C ATOM 876 O ARG A 474 -13.270 -45.851 -29.100 1.00 25.00 O ATOM 877 CB ARG A 474 -15.562 -43.900 -30.202 1.00 25.00 C ATOM 878 CG ARG A 474 -16.395 -44.786 -31.112 1.00 25.00 C ATOM 879 CD ARG A 474 -17.883 -44.443 -31.020 1.00 25.00 C ATOM 880 NE ARG A 474 -18.416 -44.591 -29.651 1.00 25.00 N ATOM 881 CZ ARG A 474 -18.866 -45.721 -29.114 1.00 25.00 C ATOM 882 NH1 ARG A 474 -18.872 -46.859 -29.766 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.320 -45.704 -27.892 1.00 25.00 N ATOM 0 H ARG A 474 -14.404 -43.291 -32.362 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.596 -43.352 -29.630 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.791 -44.156 -29.168 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.871 -42.865 -30.350 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.057 -44.671 -32.142 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.244 -45.831 -30.842 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.037 -43.418 -31.357 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.443 -45.089 -31.696 1.00 25.00 H new ATOM 0 HE ARG A 474 -18.441 -43.755 -29.067 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -18.522 -46.900 -30.723 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -19.226 -47.703 -29.316 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.326 -44.832 -27.362 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -19.669 -46.562 -27.466 1.00 25.00 H new ATOM 897 N LEU A 475 -13.353 -46.107 -31.326 1.00 25.00 N ATOM 898 CA LEU A 475 -12.797 -47.454 -31.321 1.00 25.00 C ATOM 899 C LEU A 475 -11.292 -47.427 -31.016 1.00 25.00 C ATOM 900 O LEU A 475 -10.845 -48.148 -30.137 1.00 25.00 O ATOM 901 CB LEU A 475 -13.075 -48.124 -32.681 1.00 25.00 C ATOM 902 CG LEU A 475 -12.011 -49.052 -33.287 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.870 -50.352 -32.478 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.374 -49.393 -34.721 1.00 25.00 C ATOM 0 H LEU A 475 -13.594 -45.759 -32.254 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.276 -48.035 -30.533 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.995 -48.700 -32.582 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.271 -47.332 -33.404 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.058 -48.523 -33.260 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.109 -50.984 -32.935 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.578 -50.114 -31.455 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.823 -50.880 -32.469 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.614 -50.051 -35.142 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.341 -49.895 -34.742 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.428 -48.478 -35.310 1.00 25.00 H new ATOM 916 N VAL A 476 -10.507 -46.623 -31.728 1.00 25.00 N ATOM 917 CA VAL A 476 -9.051 -46.622 -31.527 1.00 25.00 C ATOM 918 C VAL A 476 -8.727 -46.178 -30.110 1.00 25.00 C ATOM 919 O VAL A 476 -7.794 -46.677 -29.478 1.00 25.00 O ATOM 920 CB VAL A 476 -8.293 -45.775 -32.604 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.648 -44.309 -32.551 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.782 -45.955 -32.465 1.00 25.00 C ATOM 0 H VAL A 476 -10.842 -45.972 -32.439 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.691 -47.642 -31.659 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.615 -46.148 -33.576 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.092 -43.772 -33.320 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.717 -44.187 -32.724 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.391 -43.908 -31.571 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.273 -45.358 -33.222 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.466 -45.629 -31.474 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.527 -47.006 -32.600 1.00 25.00 H new ATOM 932 N HIS A 477 -9.525 -45.259 -29.596 1.00 25.00 N ATOM 933 CA HIS A 477 -9.358 -44.775 -28.245 1.00 25.00 C ATOM 934 C HIS A 477 -9.553 -45.906 -27.240 1.00 25.00 C ATOM 935 O HIS A 477 -8.880 -45.947 -26.225 1.00 25.00 O ATOM 936 CB HIS A 477 -10.351 -43.649 -27.990 1.00 25.00 C ATOM 937 CG HIS A 477 -10.033 -42.839 -26.773 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.908 -41.983 -26.155 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.883 -42.750 -26.051 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.284 -41.427 -25.118 1.00 25.00 C ATOM 941 NE2 HIS A 477 -9.045 -41.860 -25.008 1.00 25.00 N ATOM 0 H HIS A 477 -10.301 -44.832 -30.102 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.344 -44.394 -28.122 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.374 -42.991 -28.859 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.350 -44.073 -27.884 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.976 -43.296 -26.263 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.738 -40.710 -24.450 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.355 -41.595 -24.305 1.00 25.00 H new ATOM 949 N ALA A 478 -10.455 -46.835 -27.527 1.00 25.00 N ATOM 950 CA ALA A 478 -10.686 -47.956 -26.625 1.00 25.00 C ATOM 951 C ALA A 478 -9.405 -48.783 -26.465 1.00 25.00 C ATOM 952 O ALA A 478 -9.047 -49.174 -25.360 1.00 25.00 O ATOM 953 CB ALA A 478 -11.829 -48.831 -27.147 1.00 25.00 C ATOM 0 H ALA A 478 -11.033 -46.836 -28.367 1.00 25.00 H new ATOM 0 HA ALA A 478 -10.969 -47.566 -25.647 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -11.991 -49.664 -26.463 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.740 -48.236 -27.216 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.571 -49.216 -28.134 1.00 25.00 H new ATOM 959 N ILE A 479 -8.708 -49.039 -27.563 1.00 25.00 N ATOM 960 CA ILE A 479 -7.473 -49.822 -27.508 1.00 25.00 C ATOM 961 C ILE A 479 -6.384 -49.008 -26.841 1.00 25.00 C ATOM 962 O ILE A 479 -5.566 -49.549 -26.122 1.00 25.00 O ATOM 963 CB ILE A 479 -6.992 -50.237 -28.910 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.102 -51.000 -29.633 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.728 -51.129 -28.842 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.463 -50.346 -30.888 1.00 25.00 C ATOM 0 H ILE A 479 -8.970 -48.721 -28.496 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.684 -50.726 -26.936 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.741 -49.327 -29.454 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.775 -52.020 -29.833 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -8.979 -51.067 -28.990 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.420 -51.401 -29.852 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -4.923 -50.582 -28.352 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -5.951 -52.033 -28.275 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.255 -50.912 -31.379 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.814 -49.334 -30.683 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.590 -50.303 -31.540 1.00 25.00 H new ATOM 978 N ALA A 480 -6.389 -47.702 -27.059 1.00 25.00 N ATOM 979 CA ALA A 480 -5.394 -46.825 -26.455 1.00 25.00 C ATOM 980 C ALA A 480 -5.449 -46.942 -24.920 1.00 25.00 C ATOM 981 O ALA A 480 -4.456 -46.727 -24.221 1.00 25.00 O ATOM 982 CB ALA A 480 -5.623 -45.376 -26.911 1.00 25.00 C ATOM 0 H ALA A 480 -7.070 -47.225 -27.649 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.400 -47.129 -26.782 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.875 -44.728 -26.454 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.539 -45.319 -27.996 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.618 -45.052 -26.606 1.00 25.00 H new ATOM 988 N LEU A 481 -6.614 -47.295 -24.395 1.00 25.00 N ATOM 989 CA LEU A 481 -6.753 -47.520 -22.952 1.00 25.00 C ATOM 990 C LEU A 481 -6.177 -48.870 -22.590 1.00 25.00 C ATOM 991 O LEU A 481 -5.475 -49.015 -21.607 1.00 25.00 O ATOM 992 CB LEU A 481 -8.211 -47.461 -22.523 1.00 25.00 C ATOM 993 CG LEU A 481 -8.823 -46.117 -22.887 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.329 -46.262 -22.991 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.457 -45.023 -21.887 1.00 25.00 C ATOM 0 H LEU A 481 -7.470 -47.432 -24.933 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.210 -46.731 -22.432 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.770 -48.263 -23.005 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.286 -47.621 -21.447 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.414 -45.811 -23.850 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.770 -45.300 -23.252 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.572 -46.993 -23.762 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.729 -46.597 -22.034 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.918 -44.083 -22.191 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.817 -45.300 -20.896 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.374 -44.903 -21.859 1.00 25.00 H new ATOM 1007 N MET A 482 -6.467 -49.872 -23.400 1.00 25.00 N ATOM 1008 CA MET A 482 -5.971 -51.219 -23.139 1.00 25.00 C ATOM 1009 C MET A 482 -4.458 -51.255 -23.169 1.00 25.00 C ATOM 1010 O MET A 482 -3.835 -52.076 -22.502 1.00 25.00 O ATOM 1011 CB MET A 482 -6.513 -52.199 -24.176 1.00 25.00 C ATOM 1012 CG MET A 482 -8.002 -52.192 -24.204 1.00 25.00 C ATOM 1013 SD MET A 482 -8.723 -53.701 -24.882 1.00 25.00 S ATOM 1014 CE MET A 482 -8.501 -53.444 -26.639 1.00 25.00 C ATOM 0 H MET A 482 -7.039 -49.784 -24.240 1.00 25.00 H new ATOM 0 HA MET A 482 -6.315 -51.510 -22.146 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.128 -51.938 -25.162 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.157 -53.204 -23.950 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.375 -52.046 -23.190 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.341 -51.341 -24.794 1.00 25.00 H new ATOM 0 HE1 MET A 482 -8.819 -54.335 -27.180 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.099 -52.591 -26.960 1.00 25.00 H new ATOM 0 HE3 MET A 482 -7.449 -53.249 -26.848 1.00 25.00 H new ATOM 1024 N THR A 483 -3.861 -50.359 -23.933 1.00 25.00 N ATOM 1025 CA THR A 483 -2.404 -50.371 -24.083 1.00 25.00 C ATOM 1026 C THR A 483 -1.698 -49.748 -22.889 1.00 25.00 C ATOM 1027 O THR A 483 -0.505 -49.942 -22.705 1.00 25.00 O ATOM 1028 CB THR A 483 -1.972 -49.689 -25.386 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.556 -48.390 -25.472 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.450 -50.498 -26.574 1.00 25.00 C ATOM 0 H THR A 483 -4.343 -49.625 -24.452 1.00 25.00 H new ATOM 0 HA THR A 483 -2.103 -51.417 -24.129 1.00 25.00 H new ATOM 0 HB THR A 483 -0.885 -49.615 -25.392 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.275 -47.959 -26.306 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.140 -50.008 -27.497 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.018 -51.498 -26.531 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.537 -50.572 -26.550 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.441 -49.023 -22.065 1.00 25.00 N ATOM 1039 CA GLN A 484 -1.884 -48.440 -20.844 1.00 25.00 C ATOM 1040 C GLN A 484 -2.388 -49.166 -19.587 1.00 25.00 C ATOM 1041 O GLN A 484 -1.706 -49.185 -18.563 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.162 -46.927 -20.775 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.631 -46.543 -20.780 1.00 25.00 C ATOM 1044 CD GLN A 484 -3.839 -45.053 -20.853 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -3.685 -44.346 -19.873 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.200 -44.570 -22.013 1.00 25.00 N ATOM 0 H GLN A 484 -3.430 -48.822 -22.216 1.00 25.00 H new ATOM 0 HA GLN A 484 -0.803 -48.576 -20.879 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -1.701 -46.529 -19.871 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.673 -46.444 -21.621 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.124 -47.017 -21.629 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.107 -46.929 -19.879 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.319 -45.194 -22.811 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.363 -43.569 -22.120 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.564 -49.778 -19.656 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.096 -50.536 -18.541 1.00 25.00 C ATOM 1057 C PHE A 485 -3.556 -51.965 -18.507 1.00 25.00 C ATOM 1058 O PHE A 485 -3.449 -52.555 -17.439 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.620 -50.576 -18.632 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.298 -49.424 -17.933 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -6.498 -48.191 -18.588 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -6.743 -49.567 -16.606 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -7.129 -47.111 -17.927 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.381 -48.493 -15.934 1.00 25.00 C ATOM 1065 CZ PHE A 485 -7.574 -47.264 -16.598 1.00 25.00 C ATOM 0 H PHE A 485 -4.167 -49.761 -20.479 1.00 25.00 H new ATOM 0 HA PHE A 485 -3.781 -50.038 -17.624 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -5.913 -50.576 -19.682 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -5.977 -51.512 -18.202 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -6.165 -48.070 -19.608 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -6.597 -50.506 -16.093 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -7.270 -46.171 -18.440 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -7.718 -48.616 -14.915 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.060 -46.444 -16.091 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.220 -52.518 -19.668 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.733 -53.892 -19.735 1.00 25.00 C ATOM 1077 C GLY A 486 -1.390 -54.107 -19.062 1.00 25.00 C ATOM 1078 O GLY A 486 -1.139 -55.180 -18.528 1.00 25.00 O ATOM 0 H GLY A 486 -3.275 -52.041 -20.568 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -3.469 -54.550 -19.272 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -2.655 -54.188 -20.781 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.546 -53.076 -19.087 1.00 25.00 N ATOM 1083 CA ARG A 487 0.773 -53.057 -18.437 1.00 25.00 C ATOM 1084 C ARG A 487 1.648 -54.302 -18.681 1.00 25.00 C ATOM 1085 O ARG A 487 2.474 -54.673 -17.850 1.00 25.00 O ATOM 1086 CB ARG A 487 0.521 -52.844 -16.953 1.00 25.00 C ATOM 1087 CG ARG A 487 -0.110 -51.490 -16.645 1.00 25.00 C ATOM 1088 CD ARG A 487 -0.556 -51.394 -15.202 1.00 25.00 C ATOM 1089 NE ARG A 487 -1.310 -50.150 -14.980 1.00 25.00 N ATOM 1090 CZ ARG A 487 -1.852 -49.775 -13.827 1.00 25.00 C ATOM 1091 NH1 ARG A 487 -1.762 -50.504 -12.741 1.00 25.00 N ATOM 1092 NH2 ARG A 487 -2.502 -48.646 -13.769 1.00 25.00 N ATOM 0 H ARG A 487 -0.763 -52.205 -19.572 1.00 25.00 H new ATOM 0 HA ARG A 487 1.358 -52.252 -18.881 1.00 25.00 H new ATOM 0 HB2 ARG A 487 -0.131 -53.635 -16.583 1.00 25.00 H new ATOM 0 HB3 ARG A 487 1.464 -52.930 -16.414 1.00 25.00 H new ATOM 0 HG2 ARG A 487 0.608 -50.698 -16.857 1.00 25.00 H new ATOM 0 HG3 ARG A 487 -0.965 -51.330 -17.301 1.00 25.00 H new ATOM 0 HD2 ARG A 487 -1.177 -52.253 -14.949 1.00 25.00 H new ATOM 0 HD3 ARG A 487 0.312 -51.423 -14.544 1.00 25.00 H new ATOM 0 HE ARG A 487 -1.426 -49.524 -15.777 1.00 25.00 H new ATOM 0 HH11 ARG A 487 -1.262 -51.393 -12.763 1.00 25.00 H new ATOM 0 HH12 ARG A 487 -2.192 -50.182 -11.874 1.00 25.00 H new ATOM 0 HH21 ARG A 487 -2.589 -48.064 -14.602 1.00 25.00 H new ATOM 0 HH22 ARG A 487 -2.924 -48.345 -12.890 1.00 25.00 H new ATOM 1106 N ALA A 488 1.459 -54.931 -19.830 1.00 25.00 N ATOM 1107 CA ALA A 488 2.210 -56.122 -20.200 1.00 25.00 C ATOM 1108 C ALA A 488 3.530 -55.709 -20.859 1.00 25.00 C ATOM 1109 O ALA A 488 3.706 -54.555 -21.227 1.00 25.00 O ATOM 1110 CB ALA A 488 1.369 -56.972 -21.166 1.00 25.00 C ATOM 0 H ALA A 488 0.782 -54.632 -20.532 1.00 25.00 H new ATOM 0 HA ALA A 488 2.432 -56.713 -19.311 1.00 25.00 H new ATOM 0 HB1 ALA A 488 1.928 -57.865 -21.446 1.00 25.00 H new ATOM 0 HB2 ALA A 488 0.439 -57.264 -20.678 1.00 25.00 H new ATOM 0 HB3 ALA A 488 1.143 -56.391 -22.060 1.00 25.00 H new ATOM 1116 N GLY A 489 4.437 -56.663 -21.019 1.00 25.00 N ATOM 1117 CA GLY A 489 5.711 -56.397 -21.678 1.00 25.00 C ATOM 1118 C GLY A 489 6.857 -56.134 -20.722 1.00 25.00 C ATOM 1119 O GLY A 489 8.009 -56.027 -21.132 1.00 25.00 O ATOM 0 H GLY A 489 4.316 -57.625 -20.703 1.00 25.00 H new ATOM 0 HA2 GLY A 489 5.966 -57.248 -22.309 1.00 25.00 H new ATOM 0 HA3 GLY A 489 5.595 -55.536 -22.336 1.00 25.00 H new ATOM 1123 N SER A 490 6.540 -56.040 -19.428 1.00 25.00 N ATOM 1124 CA SER A 490 7.542 -55.808 -18.372 1.00 25.00 C ATOM 1125 C SER A 490 8.287 -54.484 -18.573 1.00 25.00 C ATOM 1126 O SER A 490 7.737 -53.417 -18.708 1.00 25.00 O ATOM 1127 CB SER A 490 8.504 -57.013 -18.251 1.00 25.00 C ATOM 1128 OG SER A 490 7.730 -58.213 -18.139 1.00 25.00 O ATOM 1129 OXT SER A 490 9.578 -54.564 -18.579 1.00 25.00 O ATOM 0 H SER A 490 5.585 -56.122 -19.078 1.00 25.00 H new ATOM 0 HA SER A 490 7.013 -55.719 -17.423 1.00 25.00 H new ATOM 0 HB2 SER A 490 9.156 -57.064 -19.123 1.00 25.00 H new ATOM 0 HB3 SER A 490 9.147 -56.896 -17.379 1.00 25.00 H new ATOM 0 HG SER A 490 8.331 -58.984 -18.063 1.00 25.00 H new TER 1136 SER A 490