USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 697 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 387 TYR OH : rot 45:sc= -4.03! USER MOD Set 1.2: A 404 CYS SG : rot 100:sc= 0.785 USER MOD Single : A 363 MET CE :methyl -102:sc= -0.272 (180deg=-1.11) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl 153:sc= -2.01! (180deg=-3.73!) USER MOD Single : A 369 ASN : amide:sc= -0.941 K(o=-0.94,f=0.0014) USER MOD Single : A 371 LYS NZ :NH3+ -179:sc= -0.223 (180deg=-0.238) USER MOD Single : A 373 GLN : amide:sc= -9.19! C(o=-9.2!,f=-6.9!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -39:sc= 0.015 USER MOD Single : A 380 TYR OH : rot -151:sc= 1.02 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 THR OG1 : rot -110:sc=-0.00422 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot -78:sc= -0.445 USER MOD Single : A 399 ASN : amide:sc= -3.71! K(o=-3.7!,f=-1.6) USER MOD Single : A 400 SER OG : rot 180:sc= -3.13 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 419 ASN : amide:sc= -2.79! K(o=-2.8!,f=-0.47) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -0.0345 X(o=-0.035,f=-0.068) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.095) USER MOD Single : A 437 MET CE :methyl 150:sc= -0.414 (180deg=-1.72!) USER MOD Single : A 441 TYR OH : rot 30:sc= -1.42 USER MOD Single : A 443 LYS NZ :NH3+ -165:sc= -0.0583 (180deg=-0.297) USER MOD Single : A 444 GLN : amide:sc= -0.266 X(o=-0.27,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -7.986 -13.587 8.567 1.00 0.00 N ATOM 2 CA MET A 363 -8.523 -13.058 9.849 1.00 0.00 C ATOM 3 C MET A 363 -8.563 -11.533 9.841 1.00 0.00 C ATOM 4 O MET A 363 -9.439 -10.922 10.455 1.00 0.00 O ATOM 5 CB MET A 363 -7.636 -13.556 10.991 1.00 0.00 C ATOM 6 CG MET A 363 -8.378 -13.727 12.307 1.00 0.00 C ATOM 7 SD MET A 363 -9.632 -15.020 12.235 1.00 0.00 S ATOM 8 CE MET A 363 -11.125 -14.038 12.117 1.00 0.00 C ATOM 0 HA MET A 363 -9.545 -13.413 9.984 1.00 0.00 H new ATOM 0 HB2 MET A 363 -7.193 -14.510 10.706 1.00 0.00 H new ATOM 0 HB3 MET A 363 -6.815 -12.854 11.135 1.00 0.00 H new ATOM 0 HG2 MET A 363 -7.663 -13.964 13.095 1.00 0.00 H new ATOM 0 HG3 MET A 363 -8.850 -12.783 12.578 1.00 0.00 H new ATOM 0 HE1 MET A 363 -11.616 -14.004 13.090 1.00 0.00 H new ATOM 0 HE2 MET A 363 -10.871 -13.025 11.804 1.00 0.00 H new ATOM 0 HE3 MET A 363 -11.798 -14.486 11.386 1.00 0.00 H new ATOM 20 N ASP A 364 -7.611 -10.925 9.141 1.00 0.00 N ATOM 21 CA ASP A 364 -7.537 -9.471 9.053 1.00 0.00 C ATOM 22 C ASP A 364 -7.918 -8.992 7.655 1.00 0.00 C ATOM 23 O ASP A 364 -8.446 -9.758 6.849 1.00 0.00 O ATOM 24 CB ASP A 364 -6.127 -8.990 9.408 1.00 0.00 C ATOM 25 CG ASP A 364 -6.100 -8.171 10.684 1.00 0.00 C ATOM 26 OD1 ASP A 364 -7.017 -7.346 10.880 1.00 0.00 O ATOM 27 OD2 ASP A 364 -5.162 -8.355 11.488 1.00 0.00 O ATOM 0 H ASP A 364 -6.880 -11.416 8.626 1.00 0.00 H new ATOM 0 HA ASP A 364 -8.246 -9.049 9.766 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -5.469 -9.852 9.519 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -5.733 -8.391 8.587 1.00 0.00 H new ATOM 32 N LYS A 365 -7.647 -7.722 7.376 1.00 0.00 N ATOM 33 CA LYS A 365 -7.963 -7.140 6.076 1.00 0.00 C ATOM 34 C LYS A 365 -7.482 -5.694 5.998 1.00 0.00 C ATOM 35 O LYS A 365 -7.057 -5.116 6.999 1.00 0.00 O ATOM 36 CB LYS A 365 -9.469 -7.203 5.817 1.00 0.00 C ATOM 37 CG LYS A 365 -10.302 -6.567 6.918 1.00 0.00 C ATOM 38 CD LYS A 365 -11.605 -7.319 7.135 1.00 0.00 C ATOM 39 CE LYS A 365 -12.740 -6.374 7.498 1.00 0.00 C ATOM 40 NZ LYS A 365 -13.657 -6.969 8.509 1.00 0.00 N ATOM 0 H LYS A 365 -7.209 -7.075 8.032 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.446 -7.719 5.311 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -9.688 -6.704 4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -9.767 -8.245 5.704 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -9.730 -6.552 7.846 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -10.518 -5.530 6.660 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -11.864 -7.869 6.230 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -11.474 -8.054 7.929 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -12.327 -5.443 7.886 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -13.304 -6.122 6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -14.416 -6.293 8.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -14.071 -7.844 8.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -13.125 -7.186 9.376 1.00 0.00 H new ATOM 54 N LEU A 366 -7.553 -5.116 4.804 1.00 0.00 N ATOM 55 CA LEU A 366 -7.125 -3.737 4.598 1.00 0.00 C ATOM 56 C LEU A 366 -5.647 -3.572 4.939 1.00 0.00 C ATOM 57 O LEU A 366 -5.241 -2.565 5.519 1.00 0.00 O ATOM 58 CB LEU A 366 -7.974 -2.788 5.449 1.00 0.00 C ATOM 59 CG LEU A 366 -8.715 -1.703 4.665 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.128 -2.156 4.330 1.00 0.00 C ATOM 61 CD2 LEU A 366 -8.745 -0.402 5.455 1.00 0.00 C ATOM 0 H LEU A 366 -7.902 -5.580 3.965 1.00 0.00 H new ATOM 0 HA LEU A 366 -7.263 -3.488 3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -8.704 -3.377 6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -7.328 -2.307 6.184 1.00 0.00 H new ATOM 0 HG LEU A 366 -8.181 -1.528 3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -10.639 -1.371 3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -10.086 -3.062 3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -10.673 -2.360 5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -9.276 0.359 4.883 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -9.256 -0.564 6.404 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -7.725 -0.068 5.644 1.00 0.00 H new ATOM 73 N ASP A 367 -4.845 -4.570 4.579 1.00 0.00 N ATOM 74 CA ASP A 367 -3.410 -4.541 4.849 1.00 0.00 C ATOM 75 C ASP A 367 -3.140 -4.240 6.321 1.00 0.00 C ATOM 76 O ASP A 367 -2.352 -3.352 6.650 1.00 0.00 O ATOM 77 CB ASP A 367 -2.715 -3.500 3.967 1.00 0.00 C ATOM 78 CG ASP A 367 -3.270 -3.466 2.555 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.948 -4.437 2.160 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.025 -2.469 1.844 1.00 0.00 O ATOM 0 H ASP A 367 -5.165 -5.411 4.098 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.006 -5.526 4.615 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -2.824 -2.515 4.420 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -1.647 -3.717 3.929 1.00 0.00 H new ATOM 85 N MET A 368 -3.808 -4.996 7.196 1.00 0.00 N ATOM 86 CA MET A 368 -3.667 -4.844 8.645 1.00 0.00 C ATOM 87 C MET A 368 -3.503 -3.378 9.059 1.00 0.00 C ATOM 88 O MET A 368 -4.489 -2.678 9.290 1.00 0.00 O ATOM 89 CB MET A 368 -2.490 -5.683 9.147 1.00 0.00 C ATOM 90 CG MET A 368 -2.898 -7.049 9.674 1.00 0.00 C ATOM 91 SD MET A 368 -1.664 -8.320 9.339 1.00 0.00 S ATOM 92 CE MET A 368 -2.620 -9.471 8.354 1.00 0.00 C ATOM 0 H MET A 368 -4.461 -5.729 6.920 1.00 0.00 H new ATOM 0 HA MET A 368 -4.587 -5.203 9.107 1.00 0.00 H new ATOM 0 HB2 MET A 368 -1.776 -5.815 8.334 1.00 0.00 H new ATOM 0 HB3 MET A 368 -1.976 -5.136 9.938 1.00 0.00 H new ATOM 0 HG2 MET A 368 -3.065 -6.984 10.749 1.00 0.00 H new ATOM 0 HG3 MET A 368 -3.846 -7.340 9.222 1.00 0.00 H new ATOM 0 HE1 MET A 368 -1.954 -10.022 7.690 1.00 0.00 H new ATOM 0 HE2 MET A 368 -3.138 -10.170 9.011 1.00 0.00 H new ATOM 0 HE3 MET A 368 -3.351 -8.922 7.760 1.00 0.00 H new ATOM 102 N ASN A 369 -2.257 -2.918 9.157 1.00 0.00 N ATOM 103 CA ASN A 369 -1.978 -1.543 9.549 1.00 0.00 C ATOM 104 C ASN A 369 -1.150 -0.818 8.488 1.00 0.00 C ATOM 105 O ASN A 369 -1.105 0.412 8.461 1.00 0.00 O ATOM 106 CB ASN A 369 -1.247 -1.516 10.892 1.00 0.00 C ATOM 107 CG ASN A 369 0.154 -2.095 10.806 1.00 0.00 C ATOM 108 OD1 ASN A 369 1.144 -1.365 10.859 1.00 0.00 O ATOM 109 ND2 ASN A 369 0.244 -3.414 10.669 1.00 0.00 N ATOM 0 H ASN A 369 -1.426 -3.480 8.970 1.00 0.00 H new ATOM 0 HA ASN A 369 -2.931 -1.023 9.647 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.190 -0.488 11.250 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -1.824 -2.078 11.627 1.00 0.00 H new ATOM 0 HD21 ASN A 369 1.160 -3.859 10.603 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -0.603 -3.982 10.630 1.00 0.00 H new ATOM 116 N ALA A 370 -0.488 -1.581 7.622 1.00 0.00 N ATOM 117 CA ALA A 370 0.341 -1.003 6.572 1.00 0.00 C ATOM 118 C ALA A 370 -0.445 -0.015 5.719 1.00 0.00 C ATOM 119 O ALA A 370 0.058 1.051 5.367 1.00 0.00 O ATOM 120 CB ALA A 370 0.933 -2.102 5.702 1.00 0.00 C ATOM 0 H ALA A 370 -0.511 -2.601 7.628 1.00 0.00 H new ATOM 0 HA ALA A 370 1.152 -0.455 7.051 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.550 -1.656 4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 370 1.546 -2.762 6.316 1.00 0.00 H new ATOM 0 HB3 ALA A 370 0.128 -2.677 5.244 1.00 0.00 H new ATOM 126 N LYS A 371 -1.679 -0.372 5.389 1.00 0.00 N ATOM 127 CA LYS A 371 -2.526 0.498 4.576 1.00 0.00 C ATOM 128 C LYS A 371 -2.893 1.760 5.345 1.00 0.00 C ATOM 129 O LYS A 371 -2.761 2.873 4.836 1.00 0.00 O ATOM 130 CB LYS A 371 -3.793 -0.237 4.133 1.00 0.00 C ATOM 131 CG LYS A 371 -4.786 0.645 3.391 1.00 0.00 C ATOM 132 CD LYS A 371 -5.987 0.987 4.257 1.00 0.00 C ATOM 133 CE LYS A 371 -6.560 2.351 3.902 1.00 0.00 C ATOM 134 NZ LYS A 371 -6.233 3.376 4.932 1.00 0.00 N ATOM 0 H LYS A 371 -2.116 -1.251 5.668 1.00 0.00 H new ATOM 0 HA LYS A 371 -1.963 0.782 3.687 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -3.512 -1.072 3.491 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.282 -0.660 5.010 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.292 1.563 3.074 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -5.121 0.136 2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.756 0.225 4.132 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.695 0.976 5.307 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -6.168 2.669 2.936 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.642 2.274 3.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -6.656 4.287 4.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -6.614 3.077 5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -5.201 3.481 5.002 1.00 0.00 H new ATOM 148 N ARG A 372 -3.350 1.577 6.575 1.00 0.00 N ATOM 149 CA ARG A 372 -3.732 2.699 7.420 1.00 0.00 C ATOM 150 C ARG A 372 -2.515 3.546 7.770 1.00 0.00 C ATOM 151 O ARG A 372 -2.623 4.755 7.974 1.00 0.00 O ATOM 152 CB ARG A 372 -4.407 2.200 8.699 1.00 0.00 C ATOM 153 CG ARG A 372 -5.465 1.137 8.455 1.00 0.00 C ATOM 154 CD ARG A 372 -6.229 0.807 9.727 1.00 0.00 C ATOM 155 NE ARG A 372 -6.429 -0.631 9.887 1.00 0.00 N ATOM 156 CZ ARG A 372 -7.117 -1.178 10.888 1.00 0.00 C ATOM 157 NH1 ARG A 372 -7.673 -0.410 11.817 1.00 0.00 N ATOM 158 NH2 ARG A 372 -7.249 -2.495 10.958 1.00 0.00 N ATOM 0 H ARG A 372 -3.465 0.662 7.010 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.439 3.316 6.866 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -3.646 1.797 9.367 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.865 3.046 9.211 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -6.161 1.484 7.691 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -4.992 0.234 8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -5.685 1.195 10.588 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -7.197 1.308 9.709 1.00 0.00 H new ATOM 0 HE ARG A 372 -6.018 -1.253 9.191 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -7.574 0.604 11.766 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -8.199 -0.834 12.581 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -6.824 -3.089 10.246 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -7.776 -2.915 11.724 1.00 0.00 H new ATOM 170 N GLN A 373 -1.353 2.902 7.831 1.00 0.00 N ATOM 171 CA GLN A 373 -0.114 3.596 8.149 1.00 0.00 C ATOM 172 C GLN A 373 0.298 4.507 7.000 1.00 0.00 C ATOM 173 O GLN A 373 0.721 5.642 7.216 1.00 0.00 O ATOM 174 CB GLN A 373 0.998 2.590 8.446 1.00 0.00 C ATOM 175 CG GLN A 373 2.229 3.215 9.084 1.00 0.00 C ATOM 176 CD GLN A 373 3.523 2.683 8.500 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.666 1.482 8.271 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.474 3.577 8.258 1.00 0.00 N ATOM 0 H GLN A 373 -1.246 1.901 7.664 1.00 0.00 H new ATOM 0 HA GLN A 373 -0.281 4.207 9.036 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.609 1.816 9.108 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.290 2.099 7.518 1.00 0.00 H new ATOM 0 HG2 GLN A 373 2.193 4.296 8.952 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.214 3.024 10.157 1.00 0.00 H new ATOM 0 HE21 GLN A 373 4.312 4.563 8.464 1.00 0.00 H new ATOM 0 HE22 GLN A 373 5.367 3.278 7.866 1.00 0.00 H new ATOM 187 N LEU A 374 0.166 4.005 5.777 1.00 0.00 N ATOM 188 CA LEU A 374 0.522 4.777 4.593 1.00 0.00 C ATOM 189 C LEU A 374 -0.427 5.955 4.411 1.00 0.00 C ATOM 190 O LEU A 374 0.001 7.074 4.127 1.00 0.00 O ATOM 191 CB LEU A 374 0.497 3.888 3.349 1.00 0.00 C ATOM 192 CG LEU A 374 1.809 3.164 3.044 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.542 1.868 2.297 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.738 4.064 2.242 1.00 0.00 C ATOM 0 H LEU A 374 -0.185 3.068 5.580 1.00 0.00 H new ATOM 0 HA LEU A 374 1.532 5.163 4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.291 3.145 3.468 1.00 0.00 H new ATOM 0 HB3 LEU A 374 0.229 4.501 2.488 1.00 0.00 H new ATOM 0 HG LEU A 374 2.297 2.920 3.988 1.00 0.00 H new ATOM 0 HD11 LEU A 374 2.487 1.367 2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 374 0.914 1.219 2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 374 1.033 2.087 1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 374 3.667 3.534 2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 374 2.258 4.338 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 374 2.955 4.965 2.815 1.00 0.00 H new ATOM 206 N TYR A 375 -1.717 5.697 4.576 1.00 0.00 N ATOM 207 CA TYR A 375 -2.728 6.737 4.429 1.00 0.00 C ATOM 208 C TYR A 375 -2.611 7.776 5.539 1.00 0.00 C ATOM 209 O TYR A 375 -2.986 8.933 5.359 1.00 0.00 O ATOM 210 CB TYR A 375 -4.128 6.119 4.438 1.00 0.00 C ATOM 211 CG TYR A 375 -5.084 6.766 3.462 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.431 8.106 3.585 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.640 6.037 2.419 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.305 8.700 2.694 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.514 6.624 1.525 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.843 7.955 1.666 1.00 0.00 C ATOM 217 OH TYR A 375 -7.714 8.544 0.778 1.00 0.00 O ATOM 0 H TYR A 375 -2.089 4.777 4.812 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.563 7.236 3.474 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.048 5.057 4.205 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.542 6.195 5.443 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -5.011 8.692 4.389 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.385 4.994 2.305 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.565 9.743 2.802 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -6.938 6.043 0.719 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.001 7.883 0.114 1.00 0.00 H new ATOM 227 N SER A 376 -2.089 7.355 6.686 1.00 0.00 N ATOM 228 CA SER A 376 -1.926 8.253 7.822 1.00 0.00 C ATOM 229 C SER A 376 -0.573 8.962 7.782 1.00 0.00 C ATOM 230 O SER A 376 -0.353 9.928 8.514 1.00 0.00 O ATOM 231 CB SER A 376 -2.069 7.478 9.133 1.00 0.00 C ATOM 232 OG SER A 376 -2.370 8.349 10.209 1.00 0.00 O ATOM 0 H SER A 376 -1.772 6.400 6.853 1.00 0.00 H new ATOM 0 HA SER A 376 -2.708 9.010 7.763 1.00 0.00 H new ATOM 0 HB2 SER A 376 -2.857 6.731 9.034 1.00 0.00 H new ATOM 0 HB3 SER A 376 -1.145 6.940 9.344 1.00 0.00 H new ATOM 0 HG SER A 376 -1.862 9.181 10.108 1.00 0.00 H new ATOM 238 N LEU A 377 0.335 8.478 6.937 1.00 0.00 N ATOM 239 CA LEU A 377 1.659 9.074 6.827 1.00 0.00 C ATOM 240 C LEU A 377 1.848 9.801 5.498 1.00 0.00 C ATOM 241 O LEU A 377 2.687 10.694 5.390 1.00 0.00 O ATOM 242 CB LEU A 377 2.741 8.003 6.987 1.00 0.00 C ATOM 243 CG LEU A 377 3.358 7.913 8.383 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.329 7.425 9.392 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.572 6.995 8.370 1.00 0.00 C ATOM 0 H LEU A 377 0.177 7.679 6.323 1.00 0.00 H new ATOM 0 HA LEU A 377 1.750 9.808 7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.312 7.034 6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.535 8.200 6.267 1.00 0.00 H new ATOM 0 HG LEU A 377 3.683 8.910 8.681 1.00 0.00 H new ATOM 0 HD11 LEU A 377 2.787 7.367 10.380 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.490 8.120 9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 377 1.972 6.437 9.099 1.00 0.00 H new ATOM 0 HD21 LEU A 377 4.999 6.942 9.371 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.270 5.997 8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.317 7.387 7.678 1.00 0.00 H new ATOM 257 N ILE A 378 1.079 9.419 4.481 1.00 0.00 N ATOM 258 CA ILE A 378 1.203 10.054 3.173 1.00 0.00 C ATOM 259 C ILE A 378 -0.154 10.343 2.532 1.00 0.00 C ATOM 260 O ILE A 378 -0.298 11.316 1.791 1.00 0.00 O ATOM 261 CB ILE A 378 2.059 9.199 2.212 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.372 7.867 1.902 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.435 8.956 2.812 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.756 7.292 0.555 1.00 0.00 C ATOM 0 H ILE A 378 0.374 8.684 4.536 1.00 0.00 H new ATOM 0 HA ILE A 378 1.702 11.007 3.346 1.00 0.00 H new ATOM 0 HB ILE A 378 2.172 9.747 1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.623 7.147 2.681 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.292 8.008 1.934 1.00 0.00 H new ATOM 0 HG21 ILE A 378 4.030 8.352 2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.933 9.911 2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.330 8.430 3.761 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.233 6.348 0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.480 7.994 -0.232 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.832 7.120 0.526 1.00 0.00 H new ATOM 276 N GLY A 379 -1.144 9.500 2.809 1.00 0.00 N ATOM 277 CA GLY A 379 -2.463 9.700 2.236 1.00 0.00 C ATOM 278 C GLY A 379 -3.168 10.916 2.807 1.00 0.00 C ATOM 279 O GLY A 379 -3.665 10.881 3.933 1.00 0.00 O ATOM 0 H GLY A 379 -1.058 8.686 3.417 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.373 9.811 1.155 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.072 8.814 2.416 1.00 0.00 H new ATOM 283 N TYR A 380 -3.216 11.995 2.029 1.00 0.00 N ATOM 284 CA TYR A 380 -3.869 13.222 2.468 1.00 0.00 C ATOM 285 C TYR A 380 -5.172 13.454 1.709 1.00 0.00 C ATOM 286 O TYR A 380 -6.168 13.888 2.288 1.00 0.00 O ATOM 287 CB TYR A 380 -2.942 14.432 2.295 1.00 0.00 C ATOM 288 CG TYR A 380 -1.954 14.308 1.155 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.374 14.371 -0.168 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.599 14.131 1.404 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.471 14.262 -1.209 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.309 14.021 0.371 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.131 14.087 -0.934 1.00 0.00 C ATOM 294 OH TYR A 380 0.772 13.978 -1.967 1.00 0.00 O ATOM 0 H TYR A 380 -2.811 12.043 1.094 1.00 0.00 H new ATOM 0 HA TYR A 380 -4.099 13.107 3.527 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.552 15.321 2.135 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.390 14.586 3.222 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.423 14.507 -0.387 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -0.250 14.079 2.425 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.813 14.314 -2.232 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.359 13.884 0.584 1.00 0.00 H new ATOM 0 HH TYR A 380 1.530 13.427 -1.682 1.00 0.00 H new ATOM 304 N ALA A 381 -5.161 13.161 0.411 1.00 0.00 N ATOM 305 CA ALA A 381 -6.346 13.337 -0.424 1.00 0.00 C ATOM 306 C ALA A 381 -6.045 13.018 -1.884 1.00 0.00 C ATOM 307 O ALA A 381 -6.486 11.996 -2.410 1.00 0.00 O ATOM 308 CB ALA A 381 -6.882 14.758 -0.296 1.00 0.00 C ATOM 0 H ALA A 381 -4.346 12.801 -0.085 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.107 12.639 -0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.765 14.872 -0.925 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -7.148 14.954 0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.116 15.466 -0.614 1.00 0.00 H new ATOM 314 N SER A 382 -5.290 13.899 -2.535 1.00 0.00 N ATOM 315 CA SER A 382 -4.929 13.713 -3.937 1.00 0.00 C ATOM 316 C SER A 382 -4.325 12.331 -4.169 1.00 0.00 C ATOM 317 O SER A 382 -4.469 11.753 -5.246 1.00 0.00 O ATOM 318 CB SER A 382 -3.940 14.794 -4.377 1.00 0.00 C ATOM 319 OG SER A 382 -4.618 15.942 -4.854 1.00 0.00 O ATOM 0 H SER A 382 -4.916 14.749 -2.113 1.00 0.00 H new ATOM 0 HA SER A 382 -5.838 13.795 -4.533 1.00 0.00 H new ATOM 0 HB2 SER A 382 -3.300 15.068 -3.539 1.00 0.00 H new ATOM 0 HB3 SER A 382 -3.290 14.400 -5.159 1.00 0.00 H new ATOM 0 HG SER A 382 -3.964 16.618 -5.127 1.00 0.00 H new ATOM 325 N LEU A 383 -3.650 11.809 -3.151 1.00 0.00 N ATOM 326 CA LEU A 383 -3.026 10.495 -3.241 1.00 0.00 C ATOM 327 C LEU A 383 -4.003 9.401 -2.824 1.00 0.00 C ATOM 328 O LEU A 383 -3.925 8.875 -1.713 1.00 0.00 O ATOM 329 CB LEU A 383 -1.774 10.441 -2.363 1.00 0.00 C ATOM 330 CG LEU A 383 -0.668 9.514 -2.870 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.112 10.178 -3.995 1.00 0.00 C ATOM 332 CD2 LEU A 383 0.261 9.125 -1.729 1.00 0.00 C ATOM 0 H LEU A 383 -3.521 12.276 -2.254 1.00 0.00 H new ATOM 0 HA LEU A 383 -2.740 10.325 -4.279 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -1.369 11.449 -2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.064 10.122 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.129 8.608 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.894 9.503 -4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.563 10.407 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 383 0.564 11.100 -3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 383 1.043 8.465 -2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 383 0.715 10.022 -1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.308 8.609 -0.956 1.00 0.00 H new ATOM 344 N ARG A 384 -4.925 9.065 -3.720 1.00 0.00 N ATOM 345 CA ARG A 384 -5.920 8.034 -3.445 1.00 0.00 C ATOM 346 C ARG A 384 -5.254 6.675 -3.254 1.00 0.00 C ATOM 347 O ARG A 384 -5.217 5.856 -4.173 1.00 0.00 O ATOM 348 CB ARG A 384 -6.938 7.962 -4.583 1.00 0.00 C ATOM 349 CG ARG A 384 -8.074 8.963 -4.446 1.00 0.00 C ATOM 350 CD ARG A 384 -9.311 8.324 -3.836 1.00 0.00 C ATOM 351 NE ARG A 384 -9.853 7.264 -4.682 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.094 6.793 -4.579 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.924 7.284 -3.667 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.506 5.829 -5.389 1.00 0.00 N ATOM 0 H ARG A 384 -5.004 9.492 -4.643 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.437 8.298 -2.522 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -6.425 8.134 -5.530 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -7.354 6.956 -4.624 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -7.751 9.798 -3.825 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -8.320 9.371 -5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -9.062 7.915 -2.857 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -10.073 9.087 -3.678 1.00 0.00 H new ATOM 0 HE ARG A 384 -9.244 6.860 -5.394 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -11.612 8.026 -3.040 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -12.874 6.919 -3.593 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -10.872 5.448 -6.092 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -12.457 5.468 -5.310 1.00 0.00 H new ATOM 366 N LEU A 385 -4.728 6.444 -2.057 1.00 0.00 N ATOM 367 CA LEU A 385 -4.062 5.185 -1.742 1.00 0.00 C ATOM 368 C LEU A 385 -5.000 4.001 -1.955 1.00 0.00 C ATOM 369 O LEU A 385 -5.888 3.744 -1.142 1.00 0.00 O ATOM 370 CB LEU A 385 -3.556 5.197 -0.298 1.00 0.00 C ATOM 371 CG LEU A 385 -2.963 3.873 0.196 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.643 4.110 0.913 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.947 3.156 1.111 1.00 0.00 C ATOM 0 H LEU A 385 -4.750 7.113 -1.287 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.213 5.076 -2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.798 5.975 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.382 5.474 0.357 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.772 3.239 -0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.239 3.157 1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -0.936 4.579 0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.807 4.764 1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.509 2.218 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.170 3.787 1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.867 2.949 0.565 1.00 0.00 H new ATOM 385 N HIS A 386 -4.794 3.280 -3.052 1.00 0.00 N ATOM 386 CA HIS A 386 -5.615 2.122 -3.373 1.00 0.00 C ATOM 387 C HIS A 386 -4.743 0.937 -3.769 1.00 0.00 C ATOM 388 O HIS A 386 -3.700 1.106 -4.402 1.00 0.00 O ATOM 389 CB HIS A 386 -6.590 2.455 -4.504 1.00 0.00 C ATOM 390 CG HIS A 386 -7.719 1.480 -4.629 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.967 1.699 -4.083 1.00 0.00 N ATOM 392 CD2 HIS A 386 -7.786 0.273 -5.240 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.751 0.671 -4.355 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.058 -0.207 -5.056 1.00 0.00 N ATOM 0 H HIS A 386 -4.063 3.479 -3.735 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.185 1.853 -2.484 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -6.999 3.452 -4.338 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.043 2.487 -5.446 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -6.987 -0.220 -5.773 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -10.783 0.567 -4.055 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -9.411 -1.098 -5.405 1.00 0.00 H new ATOM 403 N TYR A 387 -5.173 -0.262 -3.392 1.00 0.00 N ATOM 404 CA TYR A 387 -4.427 -1.472 -3.708 1.00 0.00 C ATOM 405 C TYR A 387 -5.163 -2.315 -4.740 1.00 0.00 C ATOM 406 O TYR A 387 -6.327 -2.669 -4.554 1.00 0.00 O ATOM 407 CB TYR A 387 -4.175 -2.287 -2.441 1.00 0.00 C ATOM 408 CG TYR A 387 -3.072 -1.718 -1.581 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.234 -0.499 -0.936 1.00 0.00 C ATOM 410 CD2 TYR A 387 -1.867 -2.390 -1.425 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.226 0.033 -0.157 1.00 0.00 C ATOM 412 CE2 TYR A 387 -0.854 -1.863 -0.650 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.038 -0.651 -0.017 1.00 0.00 C ATOM 414 OH TYR A 387 -0.033 -0.121 0.755 1.00 0.00 O ATOM 0 H TYR A 387 -6.033 -0.421 -2.868 1.00 0.00 H new ATOM 0 HA TYR A 387 -3.468 -1.176 -4.133 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.095 -2.335 -1.858 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -3.920 -3.310 -2.719 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.163 0.041 -1.045 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -1.720 -3.340 -1.918 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.368 0.981 0.340 1.00 0.00 H new ATOM 0 HE2 TYR A 387 0.078 -2.397 -0.540 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.409 0.215 1.596 1.00 0.00 H new ATOM 424 N VAL A 388 -4.476 -2.623 -5.832 1.00 0.00 N ATOM 425 CA VAL A 388 -5.059 -3.416 -6.903 1.00 0.00 C ATOM 426 C VAL A 388 -4.255 -4.688 -7.150 1.00 0.00 C ATOM 427 O VAL A 388 -3.053 -4.635 -7.409 1.00 0.00 O ATOM 428 CB VAL A 388 -5.134 -2.603 -8.208 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.761 -3.426 -9.325 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.909 -1.313 -7.987 1.00 0.00 C ATOM 0 H VAL A 388 -3.512 -2.334 -5.998 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.066 -3.690 -6.590 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.119 -2.346 -8.510 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.803 -2.830 -10.237 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.159 -4.318 -9.502 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.770 -3.721 -9.037 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.952 -0.750 -8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -6.921 -1.548 -7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.410 -0.714 -7.225 1.00 0.00 H new ATOM 440 N THR A 389 -4.928 -5.832 -7.074 1.00 0.00 N ATOM 441 CA THR A 389 -4.276 -7.117 -7.299 1.00 0.00 C ATOM 442 C THR A 389 -4.244 -7.444 -8.788 1.00 0.00 C ATOM 443 O THR A 389 -5.255 -7.326 -9.480 1.00 0.00 O ATOM 444 CB THR A 389 -5.000 -8.225 -6.531 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.154 -8.653 -7.233 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.433 -7.806 -5.144 1.00 0.00 C ATOM 0 H THR A 389 -5.923 -5.895 -6.859 1.00 0.00 H new ATOM 0 HA THR A 389 -3.251 -7.052 -6.934 1.00 0.00 H new ATOM 0 HB THR A 389 -4.274 -9.033 -6.438 1.00 0.00 H new ATOM 0 HG1 THR A 389 -6.956 -8.364 -6.750 1.00 0.00 H new ATOM 0 HG21 THR A 389 -5.940 -8.638 -4.654 1.00 0.00 H new ATOM 0 HG22 THR A 389 -4.558 -7.520 -4.560 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.114 -6.958 -5.216 1.00 0.00 H new ATOM 454 N VAL A 390 -3.076 -7.843 -9.281 1.00 0.00 N ATOM 455 CA VAL A 390 -2.916 -8.170 -10.691 1.00 0.00 C ATOM 456 C VAL A 390 -2.925 -9.677 -10.935 1.00 0.00 C ATOM 457 O VAL A 390 -3.090 -10.125 -12.069 1.00 0.00 O ATOM 458 CB VAL A 390 -1.610 -7.577 -11.254 1.00 0.00 C ATOM 459 CG1 VAL A 390 -1.534 -7.781 -12.760 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.501 -6.101 -10.903 1.00 0.00 C ATOM 0 H VAL A 390 -2.228 -7.947 -8.724 1.00 0.00 H new ATOM 0 HA VAL A 390 -3.769 -7.730 -11.207 1.00 0.00 H new ATOM 0 HB VAL A 390 -0.769 -8.100 -10.798 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -0.605 -7.355 -13.138 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.563 -8.847 -12.985 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -2.380 -7.287 -13.237 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.573 -5.698 -11.308 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -2.347 -5.562 -11.329 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -1.505 -5.983 -9.819 1.00 0.00 H new ATOM 470 N LYS A 391 -2.743 -10.460 -9.874 1.00 0.00 N ATOM 471 CA LYS A 391 -2.730 -11.911 -9.999 1.00 0.00 C ATOM 472 C LYS A 391 -3.800 -12.553 -9.120 1.00 0.00 C ATOM 473 O LYS A 391 -4.833 -13.004 -9.615 1.00 0.00 O ATOM 474 CB LYS A 391 -1.352 -12.466 -9.630 1.00 0.00 C ATOM 475 CG LYS A 391 -0.247 -12.029 -10.579 1.00 0.00 C ATOM 476 CD LYS A 391 0.128 -13.139 -11.549 1.00 0.00 C ATOM 477 CE LYS A 391 0.461 -12.587 -12.925 1.00 0.00 C ATOM 478 NZ LYS A 391 1.566 -13.346 -13.575 1.00 0.00 N ATOM 0 H LYS A 391 -2.603 -10.114 -8.925 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.949 -12.156 -11.038 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -1.099 -12.146 -8.619 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -1.399 -13.555 -9.617 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -0.572 -11.151 -11.137 1.00 0.00 H new ATOM 0 HG3 LYS A 391 0.631 -11.734 -10.005 1.00 0.00 H new ATOM 0 HD2 LYS A 391 0.984 -13.690 -11.160 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -0.697 -13.847 -11.630 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -0.427 -12.626 -13.556 1.00 0.00 H new ATOM 0 HE3 LYS A 391 0.744 -11.538 -12.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 1.763 -12.939 -14.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 2.421 -13.288 -12.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 1.287 -14.342 -13.683 1.00 0.00 H new ATOM 492 N LYS A 392 -3.544 -12.598 -7.816 1.00 0.00 N ATOM 493 CA LYS A 392 -4.485 -13.194 -6.872 1.00 0.00 C ATOM 494 C LYS A 392 -4.621 -14.694 -7.128 1.00 0.00 C ATOM 495 O LYS A 392 -4.671 -15.130 -8.278 1.00 0.00 O ATOM 496 CB LYS A 392 -5.854 -12.516 -6.982 1.00 0.00 C ATOM 497 CG LYS A 392 -6.827 -12.930 -5.890 1.00 0.00 C ATOM 498 CD LYS A 392 -8.259 -12.573 -6.253 1.00 0.00 C ATOM 499 CE LYS A 392 -8.519 -11.084 -6.096 1.00 0.00 C ATOM 500 NZ LYS A 392 -9.582 -10.604 -7.020 1.00 0.00 N ATOM 0 H LYS A 392 -2.694 -12.230 -7.389 1.00 0.00 H new ATOM 0 HA LYS A 392 -4.100 -13.045 -5.863 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -5.719 -11.435 -6.946 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -6.289 -12.751 -7.953 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.751 -14.004 -5.722 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -6.555 -12.441 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -8.460 -12.872 -7.282 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -8.946 -13.132 -5.618 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -8.811 -10.873 -5.067 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -7.598 -10.533 -6.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -9.728 -9.584 -6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -9.293 -10.781 -8.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -10.468 -11.111 -6.823 1.00 0.00 H new ATOM 514 N PRO A 393 -4.682 -15.509 -6.059 1.00 0.00 N ATOM 515 CA PRO A 393 -4.811 -16.965 -6.184 1.00 0.00 C ATOM 516 C PRO A 393 -6.042 -17.371 -6.987 1.00 0.00 C ATOM 517 O PRO A 393 -7.175 -17.124 -6.574 1.00 0.00 O ATOM 518 CB PRO A 393 -4.931 -17.453 -4.734 1.00 0.00 C ATOM 519 CG PRO A 393 -5.265 -16.239 -3.934 1.00 0.00 C ATOM 520 CD PRO A 393 -4.630 -15.085 -4.652 1.00 0.00 C ATOM 0 HA PRO A 393 -3.965 -17.398 -6.718 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -5.707 -18.213 -4.638 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -3.999 -17.904 -4.393 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -6.344 -16.106 -3.859 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -4.883 -16.324 -2.917 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -5.177 -14.156 -4.489 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -3.606 -14.915 -4.318 1.00 0.00 H new ATOM 528 N THR A 394 -5.807 -17.996 -8.135 1.00 0.00 N ATOM 529 CA THR A 394 -6.891 -18.442 -9.002 1.00 0.00 C ATOM 530 C THR A 394 -6.409 -19.528 -9.960 1.00 0.00 C ATOM 531 O THR A 394 -6.697 -19.490 -11.156 1.00 0.00 O ATOM 532 CB THR A 394 -7.458 -17.262 -9.796 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.419 -16.542 -10.433 1.00 0.00 O ATOM 534 CG2 THR A 394 -8.239 -16.285 -8.944 1.00 0.00 C ATOM 0 H THR A 394 -4.873 -18.206 -8.488 1.00 0.00 H new ATOM 0 HA THR A 394 -7.677 -18.859 -8.373 1.00 0.00 H new ATOM 0 HB THR A 394 -8.137 -17.705 -10.525 1.00 0.00 H new ATOM 0 HG1 THR A 394 -5.966 -15.972 -9.777 1.00 0.00 H new ATOM 0 HG21 THR A 394 -8.612 -15.474 -9.570 1.00 0.00 H new ATOM 0 HG22 THR A 394 -9.079 -16.800 -8.478 1.00 0.00 H new ATOM 0 HG23 THR A 394 -7.589 -15.877 -8.170 1.00 0.00 H new ATOM 542 N ALA A 395 -5.671 -20.496 -9.424 1.00 0.00 N ATOM 543 CA ALA A 395 -5.146 -21.595 -10.227 1.00 0.00 C ATOM 544 C ALA A 395 -4.065 -21.112 -11.185 1.00 0.00 C ATOM 545 O ALA A 395 -2.886 -21.428 -11.021 1.00 0.00 O ATOM 546 CB ALA A 395 -6.270 -22.276 -10.998 1.00 0.00 C ATOM 0 H ALA A 395 -5.423 -20.541 -8.436 1.00 0.00 H new ATOM 0 HA ALA A 395 -4.696 -22.319 -9.548 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.861 -23.093 -11.592 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -7.006 -22.670 -10.297 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -6.749 -21.553 -11.658 1.00 0.00 H new ATOM 552 N VAL A 396 -4.476 -20.345 -12.184 1.00 0.00 N ATOM 553 CA VAL A 396 -3.548 -19.814 -13.176 1.00 0.00 C ATOM 554 C VAL A 396 -2.475 -18.949 -12.524 1.00 0.00 C ATOM 555 O VAL A 396 -1.320 -18.949 -12.950 1.00 0.00 O ATOM 556 CB VAL A 396 -4.283 -18.983 -14.243 1.00 0.00 C ATOM 557 CG1 VAL A 396 -3.337 -18.616 -15.377 1.00 0.00 C ATOM 558 CG2 VAL A 396 -5.493 -19.740 -14.771 1.00 0.00 C ATOM 0 H VAL A 396 -5.449 -20.075 -12.331 1.00 0.00 H new ATOM 0 HA VAL A 396 -3.075 -20.672 -13.654 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.635 -18.061 -13.781 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -3.873 -18.029 -16.122 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -2.506 -18.031 -14.983 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -2.953 -19.525 -15.839 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -6.000 -19.136 -15.524 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -5.168 -20.680 -15.218 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -6.179 -19.947 -13.950 1.00 0.00 H new ATOM 568 N ASP A 397 -2.865 -18.212 -11.490 1.00 0.00 N ATOM 569 CA ASP A 397 -1.936 -17.340 -10.778 1.00 0.00 C ATOM 570 C ASP A 397 -1.167 -18.116 -9.712 1.00 0.00 C ATOM 571 O ASP A 397 -1.715 -19.013 -9.070 1.00 0.00 O ATOM 572 CB ASP A 397 -2.690 -16.175 -10.136 1.00 0.00 C ATOM 573 CG ASP A 397 -3.346 -15.275 -11.165 1.00 0.00 C ATOM 574 OD1 ASP A 397 -2.646 -14.833 -12.100 1.00 0.00 O ATOM 575 OD2 ASP A 397 -4.561 -15.014 -11.036 1.00 0.00 O ATOM 0 H ASP A 397 -3.818 -18.200 -11.126 1.00 0.00 H new ATOM 0 HA ASP A 397 -1.220 -16.946 -11.499 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -3.451 -16.566 -9.461 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -1.999 -15.588 -9.531 1.00 0.00 H new ATOM 580 N PRO A 398 0.120 -17.784 -9.510 1.00 0.00 N ATOM 581 CA PRO A 398 0.961 -18.455 -8.519 1.00 0.00 C ATOM 582 C PRO A 398 0.704 -17.953 -7.100 1.00 0.00 C ATOM 583 O PRO A 398 0.596 -18.745 -6.163 1.00 0.00 O ATOM 584 CB PRO A 398 2.374 -18.097 -8.974 1.00 0.00 C ATOM 585 CG PRO A 398 2.231 -16.758 -9.611 1.00 0.00 C ATOM 586 CD PRO A 398 0.859 -16.729 -10.233 1.00 0.00 C ATOM 0 HA PRO A 398 0.770 -19.527 -8.471 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.066 -18.065 -8.132 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.763 -18.832 -9.678 1.00 0.00 H new ATOM 0 HG2 PRO A 398 2.340 -15.963 -8.873 1.00 0.00 H new ATOM 0 HG3 PRO A 398 3.003 -16.602 -10.365 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.386 -15.755 -10.112 1.00 0.00 H new ATOM 0 HD3 PRO A 398 0.901 -16.932 -11.303 1.00 0.00 H new ATOM 594 N ASN A 399 0.604 -16.636 -6.947 1.00 0.00 N ATOM 595 CA ASN A 399 0.354 -16.036 -5.641 1.00 0.00 C ATOM 596 C ASN A 399 -0.532 -14.802 -5.772 1.00 0.00 C ATOM 597 O ASN A 399 -1.079 -14.528 -6.840 1.00 0.00 O ATOM 598 CB ASN A 399 1.673 -15.657 -4.966 1.00 0.00 C ATOM 599 CG ASN A 399 2.668 -16.801 -4.955 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.876 -17.449 -3.929 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.288 -17.054 -6.100 1.00 0.00 N ATOM 0 H ASN A 399 0.692 -15.965 -7.710 1.00 0.00 H new ATOM 0 HA ASN A 399 -0.162 -16.773 -5.025 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.111 -14.804 -5.484 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.476 -15.341 -3.942 1.00 0.00 H new ATOM 0 HD21 ASN A 399 3.969 -17.812 -6.155 1.00 0.00 H new ATOM 0 HD22 ASN A 399 3.084 -16.491 -6.926 1.00 0.00 H new ATOM 608 N SER A 400 -0.665 -14.058 -4.679 1.00 0.00 N ATOM 609 CA SER A 400 -1.478 -12.850 -4.673 1.00 0.00 C ATOM 610 C SER A 400 -0.598 -11.616 -4.822 1.00 0.00 C ATOM 611 O SER A 400 -0.085 -11.084 -3.837 1.00 0.00 O ATOM 612 CB SER A 400 -2.297 -12.762 -3.383 1.00 0.00 C ATOM 613 OG SER A 400 -3.686 -12.718 -3.661 1.00 0.00 O ATOM 0 H SER A 400 -0.220 -14.271 -3.786 1.00 0.00 H new ATOM 0 HA SER A 400 -2.164 -12.894 -5.519 1.00 0.00 H new ATOM 0 HB2 SER A 400 -2.077 -13.622 -2.750 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.007 -11.872 -2.825 1.00 0.00 H new ATOM 0 HG SER A 400 -4.186 -12.664 -2.820 1.00 0.00 H new ATOM 619 N ILE A 401 -0.425 -11.168 -6.059 1.00 0.00 N ATOM 620 CA ILE A 401 0.396 -10.000 -6.338 1.00 0.00 C ATOM 621 C ILE A 401 -0.449 -8.727 -6.328 1.00 0.00 C ATOM 622 O ILE A 401 -1.444 -8.624 -7.045 1.00 0.00 O ATOM 623 CB ILE A 401 1.137 -10.145 -7.690 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.507 -9.468 -7.620 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.319 -9.578 -8.844 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.442 -8.008 -7.231 1.00 0.00 C ATOM 0 H ILE A 401 -0.843 -11.597 -6.885 1.00 0.00 H new ATOM 0 HA ILE A 401 1.144 -9.926 -5.548 1.00 0.00 H new ATOM 0 HB ILE A 401 1.277 -11.209 -7.879 1.00 0.00 H new ATOM 0 HG12 ILE A 401 3.129 -10.000 -6.900 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.996 -9.555 -8.590 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.872 -9.698 -9.776 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.629 -10.111 -8.914 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.128 -8.519 -8.669 1.00 0.00 H new ATOM 0 HD11 ILE A 401 3.450 -7.594 -7.202 1.00 0.00 H new ATOM 0 HD12 ILE A 401 1.847 -7.462 -7.963 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.982 -7.914 -6.247 1.00 0.00 H new ATOM 638 N VAL A 402 -0.051 -7.763 -5.506 1.00 0.00 N ATOM 639 CA VAL A 402 -0.775 -6.506 -5.402 1.00 0.00 C ATOM 640 C VAL A 402 0.163 -5.315 -5.549 1.00 0.00 C ATOM 641 O VAL A 402 1.350 -5.403 -5.237 1.00 0.00 O ATOM 642 CB VAL A 402 -1.522 -6.397 -4.059 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.433 -5.179 -4.051 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.313 -7.667 -3.784 1.00 0.00 C ATOM 0 H VAL A 402 0.769 -7.830 -4.903 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.501 -6.493 -6.215 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.787 -6.275 -3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -2.952 -5.119 -3.094 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -1.837 -4.278 -4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.164 -5.266 -4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -2.834 -7.572 -2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.040 -7.823 -4.581 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.633 -8.518 -3.742 1.00 0.00 H new ATOM 654 N GLU A 403 -0.379 -4.202 -6.027 1.00 0.00 N ATOM 655 CA GLU A 403 0.407 -2.991 -6.218 1.00 0.00 C ATOM 656 C GLU A 403 -0.377 -1.758 -5.780 1.00 0.00 C ATOM 657 O GLU A 403 -1.443 -1.464 -6.320 1.00 0.00 O ATOM 658 CB GLU A 403 0.821 -2.853 -7.684 1.00 0.00 C ATOM 659 CG GLU A 403 1.785 -3.933 -8.148 1.00 0.00 C ATOM 660 CD GLU A 403 1.225 -4.769 -9.282 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.277 -4.307 -10.441 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.735 -5.886 -9.012 1.00 0.00 O ATOM 0 H GLU A 403 -1.361 -4.113 -6.290 1.00 0.00 H new ATOM 0 HA GLU A 403 1.302 -3.068 -5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -0.071 -2.881 -8.309 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.283 -1.877 -7.832 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.717 -3.468 -8.470 1.00 0.00 H new ATOM 0 HG3 GLU A 403 2.027 -4.584 -7.308 1.00 0.00 H new ATOM 669 N CYS A 404 0.162 -1.041 -4.801 1.00 0.00 N ATOM 670 CA CYS A 404 -0.484 0.162 -4.293 1.00 0.00 C ATOM 671 C CYS A 404 -0.353 1.307 -5.292 1.00 0.00 C ATOM 672 O CYS A 404 0.741 1.820 -5.519 1.00 0.00 O ATOM 673 CB CYS A 404 0.130 0.571 -2.954 1.00 0.00 C ATOM 674 SG CYS A 404 -0.694 1.970 -2.159 1.00 0.00 S ATOM 0 H CYS A 404 1.044 -1.272 -4.344 1.00 0.00 H new ATOM 0 HA CYS A 404 -1.542 -0.057 -4.148 1.00 0.00 H new ATOM 0 HB2 CYS A 404 0.103 -0.284 -2.278 1.00 0.00 H new ATOM 0 HB3 CYS A 404 1.179 0.822 -3.109 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.502 1.532 -1.239 1.00 0.00 H new ATOM 680 N ARG A 405 -1.475 1.701 -5.884 1.00 0.00 N ATOM 681 CA ARG A 405 -1.483 2.783 -6.856 1.00 0.00 C ATOM 682 C ARG A 405 -2.111 4.034 -6.260 1.00 0.00 C ATOM 683 O ARG A 405 -3.101 3.957 -5.533 1.00 0.00 O ATOM 684 CB ARG A 405 -2.243 2.366 -8.116 1.00 0.00 C ATOM 685 CG ARG A 405 -1.704 1.099 -8.760 1.00 0.00 C ATOM 686 CD ARG A 405 -2.577 0.651 -9.921 1.00 0.00 C ATOM 687 NE ARG A 405 -2.182 -0.660 -10.429 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.965 -1.429 -11.183 1.00 0.00 C ATOM 689 NH1 ARG A 405 -4.183 -1.022 -11.518 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.529 -2.608 -11.603 1.00 0.00 N ATOM 0 H ARG A 405 -2.390 1.286 -5.706 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.450 3.005 -7.126 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.293 2.217 -7.864 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.201 3.179 -8.841 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -0.688 1.273 -9.113 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -1.651 0.305 -8.015 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -3.618 0.617 -9.600 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -2.516 1.385 -10.725 1.00 0.00 H new ATOM 0 HE ARG A 405 -1.252 -1.007 -10.192 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -4.524 -0.116 -11.198 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -4.778 -1.616 -12.096 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -1.594 -2.926 -11.349 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -3.129 -3.197 -12.181 1.00 0.00 H new ATOM 702 N VAL A 406 -1.529 5.184 -6.570 1.00 0.00 N ATOM 703 CA VAL A 406 -2.036 6.450 -6.060 1.00 0.00 C ATOM 704 C VAL A 406 -3.063 7.057 -7.011 1.00 0.00 C ATOM 705 O VAL A 406 -3.191 6.630 -8.158 1.00 0.00 O ATOM 706 CB VAL A 406 -0.897 7.463 -5.835 1.00 0.00 C ATOM 707 CG1 VAL A 406 0.049 6.968 -4.751 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.147 7.721 -7.132 1.00 0.00 C ATOM 0 H VAL A 406 -0.708 5.267 -7.170 1.00 0.00 H new ATOM 0 HA VAL A 406 -2.514 6.235 -5.104 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.333 8.405 -5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.847 7.695 -4.605 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.501 6.841 -3.819 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.479 6.013 -5.052 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.653 8.439 -6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 406 0.279 6.787 -7.498 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -0.835 8.123 -7.876 1.00 0.00 H new ATOM 718 N GLY A 407 -3.793 8.056 -6.524 1.00 0.00 N ATOM 719 CA GLY A 407 -4.801 8.704 -7.344 1.00 0.00 C ATOM 720 C GLY A 407 -4.195 9.514 -8.474 1.00 0.00 C ATOM 721 O GLY A 407 -4.223 10.744 -8.450 1.00 0.00 O ATOM 0 H GLY A 407 -3.705 8.428 -5.578 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -5.468 7.949 -7.759 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.409 9.357 -6.718 1.00 0.00 H new ATOM 725 N ASP A 408 -3.647 8.821 -9.468 1.00 0.00 N ATOM 726 CA ASP A 408 -3.033 9.483 -10.613 1.00 0.00 C ATOM 727 C ASP A 408 -2.530 8.462 -11.628 1.00 0.00 C ATOM 728 O ASP A 408 -2.654 8.659 -12.837 1.00 0.00 O ATOM 729 CB ASP A 408 -1.876 10.373 -10.155 1.00 0.00 C ATOM 730 CG ASP A 408 -1.806 11.675 -10.929 1.00 0.00 C ATOM 731 OD1 ASP A 408 -2.511 12.632 -10.546 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.045 11.737 -11.918 1.00 0.00 O ATOM 0 H ASP A 408 -3.616 7.802 -9.503 1.00 0.00 H new ATOM 0 HA ASP A 408 -3.792 10.102 -11.091 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -1.987 10.591 -9.093 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -0.937 9.833 -10.273 1.00 0.00 H new ATOM 737 N GLY A 409 -1.962 7.368 -11.127 1.00 0.00 N ATOM 738 CA GLY A 409 -1.448 6.331 -12.003 1.00 0.00 C ATOM 739 C GLY A 409 0.018 6.039 -11.756 1.00 0.00 C ATOM 740 O GLY A 409 0.808 5.947 -12.695 1.00 0.00 O ATOM 0 H GLY A 409 -1.849 7.182 -10.131 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.026 5.418 -11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -1.585 6.635 -13.041 1.00 0.00 H new ATOM 744 N THR A 410 0.384 5.892 -10.486 1.00 0.00 N ATOM 745 CA THR A 410 1.765 5.608 -10.115 1.00 0.00 C ATOM 746 C THR A 410 1.824 4.706 -8.887 1.00 0.00 C ATOM 747 O THR A 410 1.391 5.091 -7.800 1.00 0.00 O ATOM 748 CB THR A 410 2.520 6.911 -9.844 1.00 0.00 C ATOM 749 OG1 THR A 410 2.486 7.756 -10.980 1.00 0.00 O ATOM 750 CG2 THR A 410 3.973 6.696 -9.476 1.00 0.00 C ATOM 0 H THR A 410 -0.258 5.965 -9.697 1.00 0.00 H new ATOM 0 HA THR A 410 2.240 5.088 -10.947 1.00 0.00 H new ATOM 0 HB THR A 410 2.011 7.368 -8.996 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.973 8.584 -10.786 1.00 0.00 H new ATOM 0 HG21 THR A 410 4.449 7.660 -9.297 1.00 0.00 H new ATOM 0 HG22 THR A 410 4.034 6.088 -8.573 1.00 0.00 H new ATOM 0 HG23 THR A 410 4.483 6.185 -10.292 1.00 0.00 H new ATOM 758 N VAL A 411 2.362 3.504 -9.066 1.00 0.00 N ATOM 759 CA VAL A 411 2.478 2.549 -7.971 1.00 0.00 C ATOM 760 C VAL A 411 3.555 2.979 -6.982 1.00 0.00 C ATOM 761 O VAL A 411 4.734 3.060 -7.327 1.00 0.00 O ATOM 762 CB VAL A 411 2.804 1.135 -8.489 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.768 0.124 -7.351 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.840 0.734 -9.597 1.00 0.00 C ATOM 0 H VAL A 411 2.724 3.169 -9.959 1.00 0.00 H new ATOM 0 HA VAL A 411 1.512 2.526 -7.466 1.00 0.00 H new ATOM 0 HB VAL A 411 3.813 1.146 -8.902 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.001 -0.868 -7.738 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.503 0.400 -6.595 1.00 0.00 H new ATOM 0 HG13 VAL A 411 1.774 0.115 -6.904 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.087 -0.267 -9.949 1.00 0.00 H new ATOM 0 HG22 VAL A 411 0.820 0.742 -9.213 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.922 1.440 -10.424 1.00 0.00 H new ATOM 774 N LEU A 412 3.140 3.256 -5.752 1.00 0.00 N ATOM 775 CA LEU A 412 4.064 3.682 -4.710 1.00 0.00 C ATOM 776 C LEU A 412 4.630 2.485 -3.951 1.00 0.00 C ATOM 777 O LEU A 412 5.686 2.581 -3.325 1.00 0.00 O ATOM 778 CB LEU A 412 3.363 4.629 -3.736 1.00 0.00 C ATOM 779 CG LEU A 412 4.236 5.760 -3.191 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.227 6.947 -4.142 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.760 6.180 -1.808 1.00 0.00 C ATOM 0 H LEU A 412 2.167 3.193 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 412 4.891 4.206 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.499 5.066 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.984 4.047 -2.896 1.00 0.00 H new ATOM 0 HG LEU A 412 5.260 5.395 -3.107 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.854 7.742 -3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.614 6.638 -5.113 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.207 7.313 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.392 6.986 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.728 6.526 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.818 5.329 -1.129 1.00 0.00 H new ATOM 793 N GLY A 413 3.925 1.359 -4.006 1.00 0.00 N ATOM 794 CA GLY A 413 4.382 0.169 -3.311 1.00 0.00 C ATOM 795 C GLY A 413 3.862 -1.114 -3.931 1.00 0.00 C ATOM 796 O GLY A 413 2.655 -1.291 -4.090 1.00 0.00 O ATOM 0 H GLY A 413 3.049 1.249 -4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 413 5.472 0.151 -3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 413 4.064 0.218 -2.270 1.00 0.00 H new ATOM 800 N THR A 414 4.779 -2.013 -4.279 1.00 0.00 N ATOM 801 CA THR A 414 4.419 -3.287 -4.879 1.00 0.00 C ATOM 802 C THR A 414 4.885 -4.448 -4.003 1.00 0.00 C ATOM 803 O THR A 414 5.928 -4.366 -3.354 1.00 0.00 O ATOM 804 CB THR A 414 5.037 -3.398 -6.274 1.00 0.00 C ATOM 805 OG1 THR A 414 4.498 -2.416 -7.139 1.00 0.00 O ATOM 806 CG2 THR A 414 4.826 -4.750 -6.926 1.00 0.00 C ATOM 0 H THR A 414 5.782 -1.878 -4.153 1.00 0.00 H new ATOM 0 HA THR A 414 3.333 -3.337 -4.964 1.00 0.00 H new ATOM 0 HB THR A 414 6.107 -3.253 -6.124 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.906 -2.501 -8.026 1.00 0.00 H new ATOM 0 HG21 THR A 414 5.291 -4.755 -7.912 1.00 0.00 H new ATOM 0 HG22 THR A 414 5.277 -5.526 -6.308 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.758 -4.942 -7.028 1.00 0.00 H new ATOM 814 N GLY A 415 4.108 -5.527 -3.988 1.00 0.00 N ATOM 815 CA GLY A 415 4.466 -6.683 -3.185 1.00 0.00 C ATOM 816 C GLY A 415 3.474 -7.822 -3.327 1.00 0.00 C ATOM 817 O GLY A 415 2.271 -7.596 -3.445 1.00 0.00 O ATOM 0 H GLY A 415 3.240 -5.622 -4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.457 -7.031 -3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.527 -6.388 -2.137 1.00 0.00 H new ATOM 821 N VAL A 416 3.984 -9.050 -3.316 1.00 0.00 N ATOM 822 CA VAL A 416 3.138 -10.230 -3.443 1.00 0.00 C ATOM 823 C VAL A 416 2.732 -10.769 -2.081 1.00 0.00 C ATOM 824 O VAL A 416 3.096 -10.221 -1.041 1.00 0.00 O ATOM 825 CB VAL A 416 3.842 -11.345 -4.250 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.755 -12.186 -3.367 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.825 -12.221 -4.968 1.00 0.00 C ATOM 0 H VAL A 416 4.979 -9.253 -3.220 1.00 0.00 H new ATOM 0 HA VAL A 416 2.242 -9.920 -3.981 1.00 0.00 H new ATOM 0 HB VAL A 416 4.467 -10.861 -5.001 1.00 0.00 H new ATOM 0 HG11 VAL A 416 5.232 -12.959 -3.969 1.00 0.00 H new ATOM 0 HG12 VAL A 416 5.519 -11.549 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 416 4.167 -12.653 -2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 416 3.345 -12.998 -5.529 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.162 -12.684 -4.237 1.00 0.00 H new ATOM 0 HG23 VAL A 416 2.238 -11.610 -5.654 1.00 0.00 H new ATOM 837 N GLY A 417 1.977 -11.852 -2.109 1.00 0.00 N ATOM 838 CA GLY A 417 1.517 -12.475 -0.881 1.00 0.00 C ATOM 839 C GLY A 417 0.606 -13.659 -1.136 1.00 0.00 C ATOM 840 O GLY A 417 0.230 -13.927 -2.277 1.00 0.00 O ATOM 0 H GLY A 417 1.670 -12.317 -2.964 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.378 -12.802 -0.299 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.988 -11.736 -0.279 1.00 0.00 H new ATOM 844 N ARG A 418 0.250 -14.370 -0.071 1.00 0.00 N ATOM 845 CA ARG A 418 -0.623 -15.532 -0.185 1.00 0.00 C ATOM 846 C ARG A 418 -2.073 -15.104 -0.390 1.00 0.00 C ATOM 847 O ARG A 418 -2.840 -15.780 -1.074 1.00 0.00 O ATOM 848 CB ARG A 418 -0.508 -16.409 1.065 1.00 0.00 C ATOM 849 CG ARG A 418 0.442 -17.584 0.898 1.00 0.00 C ATOM 850 CD ARG A 418 1.055 -17.999 2.226 1.00 0.00 C ATOM 851 NE ARG A 418 0.357 -19.137 2.819 1.00 0.00 N ATOM 852 CZ ARG A 418 0.482 -20.390 2.388 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.275 -20.670 1.361 1.00 0.00 N ATOM 854 NH2 ARG A 418 -0.188 -21.367 2.984 1.00 0.00 N ATOM 0 H ARG A 418 0.553 -14.162 0.880 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.307 -16.109 -1.054 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.170 -15.795 1.900 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -1.497 -16.786 1.326 1.00 0.00 H new ATOM 0 HG2 ARG A 418 -0.094 -18.428 0.464 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.234 -17.316 0.199 1.00 0.00 H new ATOM 0 HD2 ARG A 418 2.104 -18.255 2.077 1.00 0.00 H new ATOM 0 HD3 ARG A 418 1.027 -17.157 2.917 1.00 0.00 H new ATOM 0 HE ARG A 418 -0.263 -18.961 3.610 1.00 0.00 H new ATOM 0 HH11 ARG A 418 1.793 -19.923 0.898 1.00 0.00 H new ATOM 0 HH12 ARG A 418 1.367 -21.632 1.035 1.00 0.00 H new ATOM 0 HH21 ARG A 418 -0.800 -21.158 3.773 1.00 0.00 H new ATOM 0 HH22 ARG A 418 -0.092 -22.327 2.653 1.00 0.00 H new ATOM 866 N ASN A 419 -2.441 -13.975 0.209 1.00 0.00 N ATOM 867 CA ASN A 419 -3.797 -13.456 0.093 1.00 0.00 C ATOM 868 C ASN A 419 -3.793 -11.932 0.034 1.00 0.00 C ATOM 869 O ASN A 419 -2.816 -11.289 0.420 1.00 0.00 O ATOM 870 CB ASN A 419 -4.650 -13.929 1.271 1.00 0.00 C ATOM 871 CG ASN A 419 -4.544 -15.425 1.496 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.281 -16.208 0.897 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.624 -15.829 2.365 1.00 0.00 N ATOM 0 H ASN A 419 -1.818 -13.403 0.779 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.226 -13.837 -0.834 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -4.339 -13.405 2.175 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.692 -13.664 1.091 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -3.507 -16.824 2.558 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -3.035 -15.145 2.839 1.00 0.00 H new ATOM 880 N ILE A 420 -4.892 -11.359 -0.452 1.00 0.00 N ATOM 881 CA ILE A 420 -5.016 -9.908 -0.564 1.00 0.00 C ATOM 882 C ILE A 420 -4.575 -9.207 0.720 1.00 0.00 C ATOM 883 O ILE A 420 -4.097 -8.073 0.687 1.00 0.00 O ATOM 884 CB ILE A 420 -6.463 -9.486 -0.901 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.405 -9.786 0.263 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.935 -10.179 -2.171 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.592 -11.257 0.507 1.00 0.00 C ATOM 0 H ILE A 420 -5.709 -11.877 -0.774 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.359 -9.603 -1.379 1.00 0.00 H new ATOM 0 HB ILE A 420 -6.475 -8.409 -1.071 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.014 -9.321 1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -8.375 -9.331 0.064 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.956 -9.871 -2.395 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.283 -9.903 -3.000 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.904 -11.259 -2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.272 -11.403 1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -8.011 -11.723 -0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -6.629 -11.713 0.736 1.00 0.00 H new ATOM 899 N LYS A 421 -4.735 -9.891 1.848 1.00 0.00 N ATOM 900 CA LYS A 421 -4.350 -9.333 3.140 1.00 0.00 C ATOM 901 C LYS A 421 -2.834 -9.276 3.271 1.00 0.00 C ATOM 902 O LYS A 421 -2.265 -8.229 3.587 1.00 0.00 O ATOM 903 CB LYS A 421 -4.943 -10.167 4.277 1.00 0.00 C ATOM 904 CG LYS A 421 -6.447 -10.004 4.432 1.00 0.00 C ATOM 905 CD LYS A 421 -7.207 -11.124 3.738 1.00 0.00 C ATOM 906 CE LYS A 421 -7.803 -12.102 4.738 1.00 0.00 C ATOM 907 NZ LYS A 421 -9.292 -12.064 4.732 1.00 0.00 N ATOM 0 H LYS A 421 -5.128 -10.831 1.894 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.742 -8.318 3.204 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -4.716 -11.219 4.101 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.458 -9.888 5.212 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -6.705 -9.991 5.491 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -6.754 -9.044 4.017 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -8.003 -10.699 3.126 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -6.536 -11.656 3.064 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -7.465 -13.111 4.504 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -7.438 -11.867 5.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -9.659 -12.745 5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -9.616 -11.107 4.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -9.642 -12.313 3.785 1.00 0.00 H new ATOM 921 N ILE A 422 -2.187 -10.406 3.021 1.00 0.00 N ATOM 922 CA ILE A 422 -0.735 -10.492 3.104 1.00 0.00 C ATOM 923 C ILE A 422 -0.082 -9.620 2.040 1.00 0.00 C ATOM 924 O ILE A 422 0.743 -8.758 2.346 1.00 0.00 O ATOM 925 CB ILE A 422 -0.248 -11.948 2.942 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.634 -12.776 4.171 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.259 -11.997 2.720 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.099 -13.150 4.210 1.00 0.00 C ATOM 0 H ILE A 422 -2.646 -11.278 2.758 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.445 -10.134 4.092 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.733 -12.375 2.064 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -0.034 -13.686 4.189 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.387 -12.213 5.071 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.577 -13.034 2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.512 -11.441 1.817 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.767 -11.551 3.575 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -2.301 -13.735 5.107 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.705 -12.244 4.223 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -2.347 -13.740 3.328 1.00 0.00 H new ATOM 940 N ALA A 423 -0.457 -9.853 0.789 1.00 0.00 N ATOM 941 CA ALA A 423 0.090 -9.093 -0.328 1.00 0.00 C ATOM 942 C ALA A 423 0.005 -7.594 -0.064 1.00 0.00 C ATOM 943 O ALA A 423 0.938 -6.846 -0.353 1.00 0.00 O ATOM 944 CB ALA A 423 -0.635 -9.449 -1.616 1.00 0.00 C ATOM 0 H ALA A 423 -1.139 -10.563 0.522 1.00 0.00 H new ATOM 0 HA ALA A 423 1.142 -9.357 -0.435 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.215 -8.873 -2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.516 -10.513 -1.819 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.695 -9.216 -1.513 1.00 0.00 H new ATOM 950 N GLY A 424 -1.120 -7.167 0.497 1.00 0.00 N ATOM 951 CA GLY A 424 -1.308 -5.761 0.803 1.00 0.00 C ATOM 952 C GLY A 424 -0.277 -5.250 1.787 1.00 0.00 C ATOM 953 O GLY A 424 0.298 -4.178 1.595 1.00 0.00 O ATOM 0 H GLY A 424 -1.905 -7.769 0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.250 -5.179 -0.117 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.306 -5.610 1.213 1.00 0.00 H new ATOM 957 N ILE A 425 -0.036 -6.022 2.843 1.00 0.00 N ATOM 958 CA ILE A 425 0.940 -5.646 3.858 1.00 0.00 C ATOM 959 C ILE A 425 2.347 -5.620 3.268 1.00 0.00 C ATOM 960 O ILE A 425 3.190 -4.823 3.681 1.00 0.00 O ATOM 961 CB ILE A 425 0.906 -6.616 5.060 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.466 -6.577 5.737 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.001 -6.271 6.062 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.966 -7.938 6.167 1.00 0.00 C ATOM 0 H ILE A 425 -0.504 -6.912 3.017 1.00 0.00 H new ATOM 0 HA ILE A 425 0.675 -4.648 4.208 1.00 0.00 H new ATOM 0 HB ILE A 425 1.085 -7.626 4.691 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.413 -5.926 6.610 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.188 -6.133 5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.959 -6.966 6.900 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.974 -6.345 5.577 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.854 -5.254 6.426 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -1.943 -7.834 6.639 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -1.051 -8.586 5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.265 -8.376 6.877 1.00 0.00 H new ATOM 976 N ARG A 426 2.591 -6.492 2.294 1.00 0.00 N ATOM 977 CA ARG A 426 3.893 -6.564 1.645 1.00 0.00 C ATOM 978 C ARG A 426 4.096 -5.376 0.714 1.00 0.00 C ATOM 979 O ARG A 426 5.117 -4.691 0.777 1.00 0.00 O ATOM 980 CB ARG A 426 4.027 -7.875 0.864 1.00 0.00 C ATOM 981 CG ARG A 426 4.857 -8.927 1.584 1.00 0.00 C ATOM 982 CD ARG A 426 4.245 -10.311 1.447 1.00 0.00 C ATOM 983 NE ARG A 426 4.463 -11.126 2.640 1.00 0.00 N ATOM 984 CZ ARG A 426 5.606 -11.751 2.912 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.635 -11.658 2.078 1.00 0.00 N ATOM 986 NH2 ARG A 426 5.721 -12.471 4.019 1.00 0.00 N ATOM 0 H ARG A 426 1.904 -7.157 1.938 1.00 0.00 H new ATOM 0 HA ARG A 426 4.662 -6.534 2.417 1.00 0.00 H new ATOM 0 HB2 ARG A 426 3.032 -8.277 0.671 1.00 0.00 H new ATOM 0 HB3 ARG A 426 4.480 -7.667 -0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.869 -8.934 1.178 1.00 0.00 H new ATOM 0 HG3 ARG A 426 4.939 -8.667 2.639 1.00 0.00 H new ATOM 0 HD2 ARG A 426 3.175 -10.218 1.262 1.00 0.00 H new ATOM 0 HD3 ARG A 426 4.675 -10.814 0.581 1.00 0.00 H new ATOM 0 HE ARG A 426 3.694 -11.222 3.303 1.00 0.00 H new ATOM 0 HH11 ARG A 426 6.551 -11.106 1.225 1.00 0.00 H new ATOM 0 HH12 ARG A 426 7.509 -12.139 2.291 1.00 0.00 H new ATOM 0 HH21 ARG A 426 4.933 -12.546 4.663 1.00 0.00 H new ATOM 0 HH22 ARG A 426 6.597 -12.950 4.227 1.00 0.00 H new ATOM 998 N ALA A 427 3.113 -5.132 -0.142 1.00 0.00 N ATOM 999 CA ALA A 427 3.177 -4.020 -1.080 1.00 0.00 C ATOM 1000 C ALA A 427 3.235 -2.695 -0.333 1.00 0.00 C ATOM 1001 O ALA A 427 3.987 -1.791 -0.700 1.00 0.00 O ATOM 1002 CB ALA A 427 1.981 -4.049 -2.020 1.00 0.00 C ATOM 0 H ALA A 427 2.261 -5.690 -0.206 1.00 0.00 H new ATOM 0 HA ALA A 427 4.086 -4.121 -1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 427 2.044 -3.211 -2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.980 -4.985 -2.579 1.00 0.00 H new ATOM 0 HB3 ALA A 427 1.061 -3.972 -1.441 1.00 0.00 H new ATOM 1008 N ALA A 428 2.443 -2.594 0.728 1.00 0.00 N ATOM 1009 CA ALA A 428 2.408 -1.388 1.542 1.00 0.00 C ATOM 1010 C ALA A 428 3.769 -1.126 2.165 1.00 0.00 C ATOM 1011 O ALA A 428 4.221 0.016 2.247 1.00 0.00 O ATOM 1012 CB ALA A 428 1.346 -1.512 2.624 1.00 0.00 C ATOM 0 H ALA A 428 1.816 -3.334 1.044 1.00 0.00 H new ATOM 0 HA ALA A 428 2.155 -0.545 0.900 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.331 -0.603 3.225 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.370 -1.657 2.161 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.575 -2.365 3.262 1.00 0.00 H new ATOM 1018 N GLU A 429 4.424 -2.199 2.593 1.00 0.00 N ATOM 1019 CA GLU A 429 5.744 -2.090 3.198 1.00 0.00 C ATOM 1020 C GLU A 429 6.745 -1.561 2.181 1.00 0.00 C ATOM 1021 O GLU A 429 7.628 -0.770 2.513 1.00 0.00 O ATOM 1022 CB GLU A 429 6.200 -3.446 3.735 1.00 0.00 C ATOM 1023 CG GLU A 429 5.805 -3.685 5.183 1.00 0.00 C ATOM 1024 CD GLU A 429 6.115 -5.094 5.648 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.188 -6.000 4.791 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.281 -5.292 6.870 1.00 0.00 O ATOM 0 H GLU A 429 4.063 -3.151 2.532 1.00 0.00 H new ATOM 0 HA GLU A 429 5.687 -1.390 4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.775 -4.236 3.115 1.00 0.00 H new ATOM 0 HB3 GLU A 429 7.284 -3.518 3.645 1.00 0.00 H new ATOM 0 HG2 GLU A 429 6.329 -2.973 5.821 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.738 -3.494 5.301 1.00 0.00 H new ATOM 1033 N ASN A 430 6.586 -1.989 0.934 1.00 0.00 N ATOM 1034 CA ASN A 430 7.461 -1.546 -0.142 1.00 0.00 C ATOM 1035 C ASN A 430 7.305 -0.046 -0.352 1.00 0.00 C ATOM 1036 O ASN A 430 8.258 0.649 -0.704 1.00 0.00 O ATOM 1037 CB ASN A 430 7.138 -2.299 -1.437 1.00 0.00 C ATOM 1038 CG ASN A 430 8.318 -3.101 -1.949 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.871 -3.938 -1.237 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.710 -2.847 -3.192 1.00 0.00 N ATOM 0 H ASN A 430 5.859 -2.643 0.644 1.00 0.00 H new ATOM 0 HA ASN A 430 8.494 -1.760 0.134 1.00 0.00 H new ATOM 0 HB2 ASN A 430 6.295 -2.968 -1.264 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.828 -1.586 -2.201 1.00 0.00 H new ATOM 0 HD21 ASN A 430 9.499 -3.355 -3.592 1.00 0.00 H new ATOM 0 HD22 ASN A 430 8.222 -2.144 -3.747 1.00 0.00 H new ATOM 1047 N ALA A 431 6.090 0.446 -0.123 1.00 0.00 N ATOM 1048 CA ALA A 431 5.796 1.863 -0.274 1.00 0.00 C ATOM 1049 C ALA A 431 6.357 2.659 0.899 1.00 0.00 C ATOM 1050 O ALA A 431 6.785 3.803 0.740 1.00 0.00 O ATOM 1051 CB ALA A 431 4.293 2.078 -0.393 1.00 0.00 C ATOM 0 H ALA A 431 5.293 -0.120 0.169 1.00 0.00 H new ATOM 0 HA ALA A 431 6.274 2.219 -1.186 1.00 0.00 H new ATOM 0 HB1 ALA A 431 4.085 3.142 -0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.916 1.541 -1.263 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.800 1.705 0.505 1.00 0.00 H new ATOM 1057 N LEU A 432 6.355 2.044 2.077 1.00 0.00 N ATOM 1058 CA LEU A 432 6.864 2.690 3.280 1.00 0.00 C ATOM 1059 C LEU A 432 8.385 2.577 3.363 1.00 0.00 C ATOM 1060 O LEU A 432 9.042 3.395 4.005 1.00 0.00 O ATOM 1061 CB LEU A 432 6.228 2.066 4.522 1.00 0.00 C ATOM 1062 CG LEU A 432 4.710 2.214 4.606 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.100 1.032 5.344 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.344 3.523 5.287 1.00 0.00 C ATOM 0 H LEU A 432 6.006 1.097 2.224 1.00 0.00 H new ATOM 0 HA LEU A 432 6.601 3.747 3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.478 1.005 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.673 2.519 5.408 1.00 0.00 H new ATOM 0 HG LEU A 432 4.304 2.229 3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 432 3.018 1.154 5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.337 0.110 4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.507 0.984 6.354 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.259 3.615 5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.759 3.537 6.295 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.751 4.357 4.715 1.00 0.00 H new ATOM 1076 N ARG A 433 8.938 1.557 2.710 1.00 0.00 N ATOM 1077 CA ARG A 433 10.380 1.336 2.711 1.00 0.00 C ATOM 1078 C ARG A 433 11.127 2.605 2.309 1.00 0.00 C ATOM 1079 O ARG A 433 12.186 2.915 2.857 1.00 0.00 O ATOM 1080 CB ARG A 433 10.744 0.194 1.761 1.00 0.00 C ATOM 1081 CG ARG A 433 10.515 -1.187 2.354 1.00 0.00 C ATOM 1082 CD ARG A 433 11.681 -2.119 2.067 1.00 0.00 C ATOM 1083 NE ARG A 433 11.639 -3.319 2.900 1.00 0.00 N ATOM 1084 CZ ARG A 433 12.004 -3.347 4.179 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.437 -2.244 4.777 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.936 -4.480 4.864 1.00 0.00 N ATOM 0 H ARG A 433 8.408 0.871 2.173 1.00 0.00 H new ATOM 0 HA ARG A 433 10.679 1.066 3.724 1.00 0.00 H new ATOM 0 HB2 ARG A 433 10.156 0.290 0.848 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.792 0.289 1.477 1.00 0.00 H new ATOM 0 HG2 ARG A 433 10.373 -1.102 3.431 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.599 -1.612 1.944 1.00 0.00 H new ATOM 0 HD2 ARG A 433 11.665 -2.406 1.016 1.00 0.00 H new ATOM 0 HD3 ARG A 433 12.619 -1.591 2.239 1.00 0.00 H new ATOM 0 HE ARG A 433 11.310 -4.186 2.476 1.00 0.00 H new ATOM 0 HH11 ARG A 433 12.491 -1.369 4.256 1.00 0.00 H new ATOM 0 HH12 ARG A 433 12.715 -2.271 5.758 1.00 0.00 H new ATOM 0 HH21 ARG A 433 11.604 -5.331 4.410 1.00 0.00 H new ATOM 0 HH22 ARG A 433 12.216 -4.501 5.845 1.00 0.00 H new ATOM 1098 N ASP A 434 10.567 3.334 1.353 1.00 0.00 N ATOM 1099 CA ASP A 434 11.177 4.571 0.878 1.00 0.00 C ATOM 1100 C ASP A 434 11.073 5.666 1.934 1.00 0.00 C ATOM 1101 O ASP A 434 10.191 6.523 1.871 1.00 0.00 O ATOM 1102 CB ASP A 434 10.509 5.030 -0.418 1.00 0.00 C ATOM 1103 CG ASP A 434 10.943 4.207 -1.616 1.00 0.00 C ATOM 1104 OD1 ASP A 434 12.140 4.256 -1.968 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.084 3.514 -2.202 1.00 0.00 O ATOM 0 H ASP A 434 9.691 3.091 0.890 1.00 0.00 H new ATOM 0 HA ASP A 434 12.232 4.376 0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.427 4.964 -0.309 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.748 6.079 -0.595 1.00 0.00 H new ATOM 1110 N LYS A 435 11.979 5.629 2.908 1.00 0.00 N ATOM 1111 CA LYS A 435 11.991 6.615 3.984 1.00 0.00 C ATOM 1112 C LYS A 435 12.097 8.034 3.431 1.00 0.00 C ATOM 1113 O LYS A 435 11.701 8.996 4.088 1.00 0.00 O ATOM 1114 CB LYS A 435 13.153 6.341 4.940 1.00 0.00 C ATOM 1115 CG LYS A 435 13.159 7.245 6.164 1.00 0.00 C ATOM 1116 CD LYS A 435 12.213 6.735 7.242 1.00 0.00 C ATOM 1117 CE LYS A 435 12.969 6.291 8.483 1.00 0.00 C ATOM 1118 NZ LYS A 435 13.696 5.011 8.265 1.00 0.00 N ATOM 0 H LYS A 435 12.715 4.926 2.974 1.00 0.00 H new ATOM 0 HA LYS A 435 11.050 6.529 4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.107 5.302 5.266 1.00 0.00 H new ATOM 0 HB3 LYS A 435 14.093 6.465 4.402 1.00 0.00 H new ATOM 0 HG2 LYS A 435 14.170 7.307 6.566 1.00 0.00 H new ATOM 0 HG3 LYS A 435 12.869 8.255 5.873 1.00 0.00 H new ATOM 0 HD2 LYS A 435 11.505 7.520 7.508 1.00 0.00 H new ATOM 0 HD3 LYS A 435 11.631 5.900 6.851 1.00 0.00 H new ATOM 0 HE2 LYS A 435 13.679 7.066 8.772 1.00 0.00 H new ATOM 0 HE3 LYS A 435 12.270 6.174 9.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 14.198 4.744 9.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 13.017 4.264 8.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 14.382 5.129 7.492 1.00 0.00 H new ATOM 1132 N LYS A 436 12.624 8.156 2.217 1.00 0.00 N ATOM 1133 CA LYS A 436 12.768 9.458 1.579 1.00 0.00 C ATOM 1134 C LYS A 436 11.440 9.892 0.983 1.00 0.00 C ATOM 1135 O LYS A 436 10.949 10.988 1.253 1.00 0.00 O ATOM 1136 CB LYS A 436 13.840 9.408 0.490 1.00 0.00 C ATOM 1137 CG LYS A 436 15.248 9.226 1.030 1.00 0.00 C ATOM 1138 CD LYS A 436 15.557 7.762 1.296 1.00 0.00 C ATOM 1139 CE LYS A 436 16.830 7.600 2.112 1.00 0.00 C ATOM 1140 NZ LYS A 436 16.798 6.367 2.948 1.00 0.00 N ATOM 0 H LYS A 436 12.957 7.371 1.657 1.00 0.00 H new ATOM 0 HA LYS A 436 13.076 10.182 2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.614 8.590 -0.194 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.799 10.329 -0.091 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.967 9.627 0.316 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.362 9.796 1.952 1.00 0.00 H new ATOM 0 HD2 LYS A 436 14.723 7.304 1.827 1.00 0.00 H new ATOM 0 HD3 LYS A 436 15.661 7.233 0.349 1.00 0.00 H new ATOM 0 HE2 LYS A 436 17.689 7.563 1.442 1.00 0.00 H new ATOM 0 HE3 LYS A 436 16.964 8.471 2.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 17.757 6.153 3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 16.168 6.516 3.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 16.447 5.571 2.379 1.00 0.00 H new ATOM 1154 N MET A 437 10.856 9.008 0.187 1.00 0.00 N ATOM 1155 CA MET A 437 9.570 9.277 -0.436 1.00 0.00 C ATOM 1156 C MET A 437 8.498 9.443 0.633 1.00 0.00 C ATOM 1157 O MET A 437 7.491 10.119 0.420 1.00 0.00 O ATOM 1158 CB MET A 437 9.195 8.141 -1.389 1.00 0.00 C ATOM 1159 CG MET A 437 7.848 8.333 -2.068 1.00 0.00 C ATOM 1160 SD MET A 437 8.004 8.853 -3.789 1.00 0.00 S ATOM 1161 CE MET A 437 9.048 7.554 -4.441 1.00 0.00 C ATOM 0 H MET A 437 11.254 8.097 -0.042 1.00 0.00 H new ATOM 0 HA MET A 437 9.643 10.201 -1.009 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.967 8.049 -2.153 1.00 0.00 H new ATOM 0 HB3 MET A 437 9.182 7.203 -0.835 1.00 0.00 H new ATOM 0 HG2 MET A 437 7.287 7.399 -2.024 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.271 9.077 -1.519 1.00 0.00 H new ATOM 0 HE1 MET A 437 8.822 7.401 -5.496 1.00 0.00 H new ATOM 0 HE2 MET A 437 10.094 7.839 -4.332 1.00 0.00 H new ATOM 0 HE3 MET A 437 8.865 6.630 -3.893 1.00 0.00 H new ATOM 1171 N LEU A 438 8.725 8.830 1.793 1.00 0.00 N ATOM 1172 CA LEU A 438 7.782 8.920 2.898 1.00 0.00 C ATOM 1173 C LEU A 438 7.913 10.266 3.600 1.00 0.00 C ATOM 1174 O LEU A 438 6.920 10.861 4.019 1.00 0.00 O ATOM 1175 CB LEU A 438 8.012 7.780 3.894 1.00 0.00 C ATOM 1176 CG LEU A 438 6.747 7.037 4.325 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.807 7.971 5.071 1.00 0.00 C ATOM 1178 CD2 LEU A 438 6.050 6.431 3.116 1.00 0.00 C ATOM 0 H LEU A 438 9.553 8.267 1.989 1.00 0.00 H new ATOM 0 HA LEU A 438 6.773 8.832 2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.703 7.063 3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.498 8.185 4.782 1.00 0.00 H new ATOM 0 HG LEU A 438 7.033 6.230 4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 438 4.912 7.425 5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.308 8.359 5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.526 8.800 4.421 1.00 0.00 H new ATOM 0 HD21 LEU A 438 5.151 5.906 3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.776 7.223 2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.722 5.730 2.622 1.00 0.00 H new ATOM 1190 N ASP A 439 9.147 10.744 3.717 1.00 0.00 N ATOM 1191 CA ASP A 439 9.412 12.024 4.359 1.00 0.00 C ATOM 1192 C ASP A 439 8.789 13.161 3.557 1.00 0.00 C ATOM 1193 O ASP A 439 8.317 14.148 4.122 1.00 0.00 O ATOM 1194 CB ASP A 439 10.919 12.246 4.504 1.00 0.00 C ATOM 1195 CG ASP A 439 11.309 12.668 5.906 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.470 13.281 6.597 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.456 12.386 6.313 1.00 0.00 O ATOM 0 H ASP A 439 9.979 10.263 3.375 1.00 0.00 H new ATOM 0 HA ASP A 439 8.963 12.010 5.352 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.445 11.327 4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.241 13.009 3.795 1.00 0.00 H new ATOM 1202 N PHE A 440 8.788 13.012 2.236 1.00 0.00 N ATOM 1203 CA PHE A 440 8.219 14.022 1.353 1.00 0.00 C ATOM 1204 C PHE A 440 6.709 14.122 1.543 1.00 0.00 C ATOM 1205 O PHE A 440 6.143 15.215 1.532 1.00 0.00 O ATOM 1206 CB PHE A 440 8.540 13.693 -0.105 1.00 0.00 C ATOM 1207 CG PHE A 440 9.020 14.874 -0.897 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.198 15.520 -0.555 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.294 15.341 -1.981 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.643 16.609 -1.282 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.734 16.428 -2.711 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.910 17.063 -2.361 1.00 0.00 C ATOM 0 H PHE A 440 9.175 12.201 1.754 1.00 0.00 H new ATOM 0 HA PHE A 440 8.664 14.984 1.608 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.301 12.914 -0.133 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.648 13.285 -0.581 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.774 15.169 0.288 1.00 0.00 H new ATOM 0 HD2 PHE A 440 7.373 14.849 -2.258 1.00 0.00 H new ATOM 0 HE1 PHE A 440 11.563 17.104 -1.006 1.00 0.00 H new ATOM 0 HE2 PHE A 440 8.159 16.781 -3.554 1.00 0.00 H new ATOM 0 HZ PHE A 440 10.256 17.913 -2.930 1.00 0.00 H new ATOM 1222 N TYR A 441 6.063 12.974 1.722 1.00 0.00 N ATOM 1223 CA TYR A 441 4.623 12.933 1.922 1.00 0.00 C ATOM 1224 C TYR A 441 4.287 13.235 3.370 1.00 0.00 C ATOM 1225 O TYR A 441 3.378 14.008 3.657 1.00 0.00 O ATOM 1226 CB TYR A 441 4.066 11.568 1.524 1.00 0.00 C ATOM 1227 CG TYR A 441 3.717 11.462 0.058 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.685 11.143 -0.886 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.419 11.680 -0.383 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.370 11.046 -2.227 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.094 11.585 -1.723 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.074 11.266 -2.641 1.00 0.00 C ATOM 1233 OH TYR A 441 2.756 11.170 -3.976 1.00 0.00 O ATOM 0 H TYR A 441 6.517 12.060 1.732 1.00 0.00 H new ATOM 0 HA TYR A 441 4.163 13.692 1.289 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.799 10.800 1.771 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.175 11.361 2.117 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.701 10.968 -0.566 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.650 11.928 0.333 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.135 10.799 -2.948 1.00 0.00 H new ATOM 0 HE2 TYR A 441 1.079 11.759 -2.050 1.00 0.00 H new ATOM 0 HH TYR A 441 3.349 10.520 -4.408 1.00 0.00 H new ATOM 1243 N ALA A 442 5.036 12.633 4.281 1.00 0.00 N ATOM 1244 CA ALA A 442 4.821 12.857 5.702 1.00 0.00 C ATOM 1245 C ALA A 442 4.885 14.345 6.028 1.00 0.00 C ATOM 1246 O ALA A 442 4.231 14.816 6.958 1.00 0.00 O ATOM 1247 CB ALA A 442 5.841 12.083 6.524 1.00 0.00 C ATOM 0 H ALA A 442 5.795 11.988 4.063 1.00 0.00 H new ATOM 0 HA ALA A 442 3.826 12.495 5.960 1.00 0.00 H new ATOM 0 HB1 ALA A 442 5.665 12.262 7.585 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.744 11.018 6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 442 6.846 12.414 6.262 1.00 0.00 H new ATOM 1253 N LYS A 443 5.665 15.085 5.244 1.00 0.00 N ATOM 1254 CA LYS A 443 5.798 16.524 5.438 1.00 0.00 C ATOM 1255 C LYS A 443 4.689 17.275 4.702 1.00 0.00 C ATOM 1256 O LYS A 443 4.589 18.498 4.792 1.00 0.00 O ATOM 1257 CB LYS A 443 7.168 17.004 4.955 1.00 0.00 C ATOM 1258 CG LYS A 443 8.165 17.229 6.081 1.00 0.00 C ATOM 1259 CD LYS A 443 9.142 16.071 6.202 1.00 0.00 C ATOM 1260 CE LYS A 443 10.008 16.200 7.445 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.536 17.582 7.614 1.00 0.00 N ATOM 0 H LYS A 443 6.214 14.711 4.470 1.00 0.00 H new ATOM 0 HA LYS A 443 5.708 16.732 6.504 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.577 16.270 4.260 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.043 17.934 4.400 1.00 0.00 H new ATOM 0 HG2 LYS A 443 8.715 18.153 5.902 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.630 17.354 7.022 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.591 15.131 6.237 1.00 0.00 H new ATOM 0 HD3 LYS A 443 9.777 16.035 5.317 1.00 0.00 H new ATOM 0 HE2 LYS A 443 9.425 15.924 8.324 1.00 0.00 H new ATOM 0 HE3 LYS A 443 10.840 15.499 7.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 11.310 17.575 8.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 10.892 17.932 6.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 9.775 18.206 7.950 1.00 0.00 H new ATOM 1275 N GLN A 444 3.852 16.531 3.983 1.00 0.00 N ATOM 1276 CA GLN A 444 2.745 17.114 3.245 1.00 0.00 C ATOM 1277 C GLN A 444 1.423 16.679 3.860 1.00 0.00 C ATOM 1278 O GLN A 444 0.534 17.496 4.092 1.00 0.00 O ATOM 1279 CB GLN A 444 2.803 16.701 1.772 1.00 0.00 C ATOM 1280 CG GLN A 444 4.024 17.230 1.038 1.00 0.00 C ATOM 1281 CD GLN A 444 3.739 18.515 0.284 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.712 18.533 -0.946 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.524 19.598 1.021 1.00 0.00 N ATOM 0 H GLN A 444 3.924 15.517 3.898 1.00 0.00 H new ATOM 0 HA GLN A 444 2.823 18.200 3.302 1.00 0.00 H new ATOM 0 HB2 GLN A 444 2.795 15.613 1.708 1.00 0.00 H new ATOM 0 HB3 GLN A 444 1.904 17.057 1.268 1.00 0.00 H new ATOM 0 HG2 GLN A 444 4.827 17.404 1.754 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.379 16.473 0.338 1.00 0.00 H new ATOM 0 HE21 GLN A 444 3.556 19.537 2.039 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.327 20.491 0.570 1.00 0.00 H new ATOM 1292 N ARG A 445 1.309 15.385 4.131 1.00 0.00 N ATOM 1293 CA ARG A 445 0.101 14.836 4.733 1.00 0.00 C ATOM 1294 C ARG A 445 -0.078 15.366 6.150 1.00 0.00 C ATOM 1295 O ARG A 445 -1.147 15.857 6.513 1.00 0.00 O ATOM 1296 CB ARG A 445 0.164 13.307 4.754 1.00 0.00 C ATOM 1297 CG ARG A 445 -1.172 12.650 5.060 1.00 0.00 C ATOM 1298 CD ARG A 445 -1.274 12.251 6.524 1.00 0.00 C ATOM 1299 NE ARG A 445 -2.557 11.626 6.835 1.00 0.00 N ATOM 1300 CZ ARG A 445 -3.017 11.451 8.072 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -2.302 11.853 9.116 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -4.194 10.872 8.265 1.00 0.00 N ATOM 0 H ARG A 445 2.038 14.697 3.944 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.753 15.147 4.131 1.00 0.00 H new ATOM 0 HB2 ARG A 445 0.521 12.953 3.787 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.894 12.991 5.499 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.982 13.336 4.811 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -1.297 11.768 4.432 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.466 11.561 6.768 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -1.140 13.133 7.150 1.00 0.00 H new ATOM 0 HE ARG A 445 -3.135 11.305 6.058 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -1.396 12.298 8.972 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -2.659 11.717 10.062 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -4.746 10.561 7.466 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -4.547 10.738 9.212 1.00 0.00 H new ATOM 1314 N ALA A 446 0.981 15.264 6.940 1.00 0.00 N ATOM 1315 CA ALA A 446 0.958 15.734 8.319 1.00 0.00 C ATOM 1316 C ALA A 446 0.989 17.258 8.380 1.00 0.00 C ATOM 1317 O ALA A 446 0.549 17.860 9.359 1.00 0.00 O ATOM 1318 CB ALA A 446 2.132 15.152 9.092 1.00 0.00 C ATOM 0 H ALA A 446 1.870 14.858 6.649 1.00 0.00 H new ATOM 0 HA ALA A 446 0.029 15.396 8.777 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.104 15.511 10.121 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.069 14.064 9.085 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.066 15.464 8.625 1.00 0.00 H new ATOM 1324 N ALA A 447 1.517 17.876 7.327 1.00 0.00 N ATOM 1325 CA ALA A 447 1.610 19.327 7.261 1.00 0.00 C ATOM 1326 C ALA A 447 0.358 19.942 6.639 1.00 0.00 C ATOM 1327 O ALA A 447 0.042 21.106 6.884 1.00 0.00 O ATOM 1328 CB ALA A 447 2.847 19.735 6.476 1.00 0.00 C ATOM 0 H ALA A 447 1.886 17.392 6.509 1.00 0.00 H new ATOM 0 HA ALA A 447 1.692 19.705 8.280 1.00 0.00 H new ATOM 0 HB1 ALA A 447 2.908 20.822 6.432 1.00 0.00 H new ATOM 0 HB2 ALA A 447 3.736 19.341 6.968 1.00 0.00 H new ATOM 0 HB3 ALA A 447 2.785 19.334 5.464 1.00 0.00 H new ATOM 1334 N ALA A 448 -0.353 19.157 5.833 1.00 0.00 N ATOM 1335 CA ALA A 448 -1.566 19.635 5.180 1.00 0.00 C ATOM 1336 C ALA A 448 -2.781 19.467 6.084 1.00 0.00 C ATOM 1337 O ALA A 448 -3.654 20.334 6.136 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.781 18.905 3.863 1.00 0.00 C ATOM 0 H ALA A 448 -0.110 18.190 5.618 1.00 0.00 H new ATOM 0 HA ALA A 448 -1.442 20.699 4.977 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.690 19.273 3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.930 19.083 3.205 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.877 17.836 4.051 1.00 0.00 H new ATOM 1344 N LEU A 449 -2.833 18.346 6.793 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.943 18.063 7.695 1.00 0.00 C ATOM 1346 C LEU A 449 -4.044 19.124 8.786 1.00 0.00 C ATOM 1347 O LEU A 449 -5.131 19.417 9.282 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.775 16.677 8.325 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.588 15.564 7.661 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.184 14.207 8.215 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -6.076 15.801 7.860 1.00 0.00 C ATOM 0 H LEU A 449 -2.119 17.618 6.761 1.00 0.00 H new ATOM 0 HA LEU A 449 -4.865 18.080 7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.720 16.405 8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.057 16.735 9.376 1.00 0.00 H new ATOM 0 HG LEU A 449 -4.379 15.574 6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -4.772 13.427 7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -3.125 14.036 8.021 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -4.365 14.184 9.290 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -6.639 15.000 7.381 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -6.303 15.817 8.926 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -6.355 16.756 7.416 1.00 0.00 H new ATOM 1363 N GLY A 450 -2.903 19.698 9.155 1.00 0.00 N ATOM 1364 CA GLY A 450 -2.886 20.720 10.184 1.00 0.00 C ATOM 1365 C GLY A 450 -1.482 21.065 10.639 1.00 0.00 C ATOM 1366 O GLY A 450 -1.275 22.198 11.119 1.00 0.00 O ATOM 0 H GLY A 450 -1.990 19.473 8.759 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -3.373 21.619 9.806 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -3.468 20.378 11.040 1.00 0.00 H new TER 1370 GLY A 450