USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=17 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 34:sc= -4.98! USER MOD Set 1.2: A 404 CYS SG : rot 113:sc= 0.719 USER MOD Single : A 363 MET CE :methyl -115:sc= -1.3 (180deg=-3.72!) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 369 ASN :FLIP amide:sc= -1.12 F(o=-4.1,f=-1.1) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN :FLIP amide:sc= -3.31! C(o=-4.9!,f=-3.3!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -32:sc= 0.159 USER MOD Single : A 380 TYR OH : rot -150:sc= 1.45 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=-0.013) USER MOD Single : A 389 THR OG1 : rot 180:sc= 0 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 180:sc= -0.0519 USER MOD Single : A 399 ASN :FLIP amide:sc= -0.666 F(o=-1.7!,f=-0.67) USER MOD Single : A 400 SER OG : rot -140:sc= -0.137 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 THR OG1 : rot 160:sc= -1.94 USER MOD Single : A 419 ASN : amide:sc= -3.95 K(o=-3.9,f=-24!) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -1.7 X(o=-1.7,f=-1.4) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl -156:sc= -0.681 (180deg=-2.04!) USER MOD Single : A 441 TYR OH : rot 30:sc= -0.728 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -6.277 -9.424 15.434 1.00 0.00 N ATOM 2 CA MET A 363 -6.567 -9.974 14.084 1.00 0.00 C ATOM 3 C MET A 363 -6.144 -8.998 12.990 1.00 0.00 C ATOM 4 O MET A 363 -5.568 -7.947 13.271 1.00 0.00 O ATOM 5 CB MET A 363 -8.067 -10.259 13.986 1.00 0.00 C ATOM 6 CG MET A 363 -8.517 -11.445 14.823 1.00 0.00 C ATOM 7 SD MET A 363 -7.933 -13.020 14.169 1.00 0.00 S ATOM 8 CE MET A 363 -6.342 -13.155 14.981 1.00 0.00 C ATOM 0 HA MET A 363 -6.000 -10.894 13.942 1.00 0.00 H new ATOM 0 HB2 MET A 363 -8.618 -9.373 14.301 1.00 0.00 H new ATOM 0 HB3 MET A 363 -8.326 -10.442 12.943 1.00 0.00 H new ATOM 0 HG2 MET A 363 -8.154 -11.323 15.843 1.00 0.00 H new ATOM 0 HG3 MET A 363 -9.606 -11.458 14.872 1.00 0.00 H new ATOM 0 HE1 MET A 363 -5.548 -13.118 14.235 1.00 0.00 H new ATOM 0 HE2 MET A 363 -6.220 -12.329 15.682 1.00 0.00 H new ATOM 0 HE3 MET A 363 -6.288 -14.100 15.521 1.00 0.00 H new ATOM 20 N ASP A 364 -6.433 -9.352 11.743 1.00 0.00 N ATOM 21 CA ASP A 364 -6.082 -8.506 10.607 1.00 0.00 C ATOM 22 C ASP A 364 -6.838 -8.933 9.353 1.00 0.00 C ATOM 23 O ASP A 364 -7.313 -10.065 9.259 1.00 0.00 O ATOM 24 CB ASP A 364 -4.574 -8.561 10.353 1.00 0.00 C ATOM 25 CG ASP A 364 -3.978 -7.189 10.113 1.00 0.00 C ATOM 26 OD1 ASP A 364 -4.572 -6.409 9.338 1.00 0.00 O ATOM 27 OD2 ASP A 364 -2.915 -6.892 10.698 1.00 0.00 O ATOM 0 H ASP A 364 -6.909 -10.219 11.492 1.00 0.00 H new ATOM 0 HA ASP A 364 -6.367 -7.482 10.847 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -4.081 -9.024 11.208 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.377 -9.196 9.489 1.00 0.00 H new ATOM 32 N LYS A 365 -6.945 -8.021 8.392 1.00 0.00 N ATOM 33 CA LYS A 365 -7.643 -8.304 7.143 1.00 0.00 C ATOM 34 C LYS A 365 -7.585 -7.105 6.201 1.00 0.00 C ATOM 35 O LYS A 365 -7.854 -5.973 6.601 1.00 0.00 O ATOM 36 CB LYS A 365 -9.101 -8.679 7.422 1.00 0.00 C ATOM 37 CG LYS A 365 -9.555 -9.933 6.693 1.00 0.00 C ATOM 38 CD LYS A 365 -9.417 -11.166 7.570 1.00 0.00 C ATOM 39 CE LYS A 365 -10.100 -12.371 6.947 1.00 0.00 C ATOM 40 NZ LYS A 365 -9.424 -13.646 7.317 1.00 0.00 N ATOM 0 H LYS A 365 -6.557 -7.080 8.454 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.144 -9.145 6.661 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -9.232 -8.824 8.494 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -9.743 -7.847 7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -10.594 -9.819 6.383 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -8.964 -10.062 5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -8.361 -11.386 7.727 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -9.850 -10.967 8.550 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -11.141 -12.405 7.269 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -10.105 -12.265 5.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -9.921 -14.444 6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -8.438 -13.624 6.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -9.441 -13.761 8.351 1.00 0.00 H new ATOM 54 N LEU A 366 -7.230 -7.363 4.946 1.00 0.00 N ATOM 55 CA LEU A 366 -7.136 -6.310 3.943 1.00 0.00 C ATOM 56 C LEU A 366 -6.109 -5.257 4.350 1.00 0.00 C ATOM 57 O LEU A 366 -6.231 -4.086 3.989 1.00 0.00 O ATOM 58 CB LEU A 366 -8.503 -5.654 3.732 1.00 0.00 C ATOM 59 CG LEU A 366 -9.349 -6.269 2.616 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.828 -6.024 2.871 1.00 0.00 C ATOM 61 CD2 LEU A 366 -8.938 -5.704 1.264 1.00 0.00 C ATOM 0 H LEU A 366 -7.002 -8.295 4.600 1.00 0.00 H new ATOM 0 HA LEU A 366 -6.810 -6.764 3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -9.064 -5.709 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.352 -4.597 3.513 1.00 0.00 H new ATOM 0 HG LEU A 366 -9.177 -7.345 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -11.414 -6.469 2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -11.113 -6.476 3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -11.018 -4.951 2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -9.550 -6.152 0.481 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -9.081 -4.623 1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -7.888 -5.931 1.079 1.00 0.00 H new ATOM 73 N ASP A 367 -5.095 -5.683 5.102 1.00 0.00 N ATOM 74 CA ASP A 367 -4.037 -4.784 5.564 1.00 0.00 C ATOM 75 C ASP A 367 -4.606 -3.453 6.052 1.00 0.00 C ATOM 76 O ASP A 367 -4.307 -2.394 5.496 1.00 0.00 O ATOM 77 CB ASP A 367 -3.017 -4.546 4.445 1.00 0.00 C ATOM 78 CG ASP A 367 -3.612 -3.814 3.257 1.00 0.00 C ATOM 79 OD1 ASP A 367 -4.324 -4.458 2.458 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.362 -2.599 3.124 1.00 0.00 O ATOM 0 H ASP A 367 -4.983 -6.650 5.406 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.538 -5.262 6.407 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -2.179 -3.970 4.839 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -2.617 -5.504 4.113 1.00 0.00 H new ATOM 85 N MET A 368 -5.430 -3.515 7.093 1.00 0.00 N ATOM 86 CA MET A 368 -6.044 -2.316 7.657 1.00 0.00 C ATOM 87 C MET A 368 -5.070 -1.558 8.560 1.00 0.00 C ATOM 88 O MET A 368 -5.404 -0.498 9.090 1.00 0.00 O ATOM 89 CB MET A 368 -7.299 -2.689 8.448 1.00 0.00 C ATOM 90 CG MET A 368 -7.072 -3.797 9.465 1.00 0.00 C ATOM 91 SD MET A 368 -7.452 -3.286 11.152 1.00 0.00 S ATOM 92 CE MET A 368 -6.322 -4.319 12.082 1.00 0.00 C ATOM 0 H MET A 368 -5.689 -4.382 7.564 1.00 0.00 H new ATOM 0 HA MET A 368 -6.316 -1.662 6.828 1.00 0.00 H new ATOM 0 HB2 MET A 368 -7.669 -1.803 8.965 1.00 0.00 H new ATOM 0 HB3 MET A 368 -8.078 -3.000 7.752 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.689 -4.656 9.203 1.00 0.00 H new ATOM 0 HG3 MET A 368 -6.033 -4.123 9.414 1.00 0.00 H new ATOM 0 HE1 MET A 368 -6.438 -4.118 13.147 1.00 0.00 H new ATOM 0 HE2 MET A 368 -6.542 -5.368 11.885 1.00 0.00 H new ATOM 0 HE3 MET A 368 -5.297 -4.100 11.781 1.00 0.00 H new ATOM 102 N ASN A 369 -3.867 -2.100 8.734 1.00 0.00 N ATOM 103 CA ASN A 369 -2.859 -1.464 9.572 1.00 0.00 C ATOM 104 C ASN A 369 -1.755 -0.848 8.722 1.00 0.00 C ATOM 105 O ASN A 369 -1.273 0.247 9.012 1.00 0.00 O ATOM 106 CB ASN A 369 -2.265 -2.476 10.552 1.00 0.00 C ATOM 107 CG ASN A 369 -1.780 -3.736 9.863 1.00 0.00 C ATOM 108 OD1 ASN A 369 -2.714 -4.607 9.502 1.00 0.00 O flip ATOM 109 ND2 ASN A 369 -0.581 -3.923 9.655 1.00 0.00 N flip ATOM 0 H ASN A 369 -3.569 -2.976 8.306 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.343 -0.667 10.137 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.434 -2.015 11.086 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -3.016 -2.739 11.297 1.00 0.00 H new ATOM 0 HD21 ASN A 369 0.103 -3.226 9.950 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -0.271 -4.775 9.188 1.00 0.00 H new ATOM 116 N ALA A 370 -1.366 -1.553 7.668 1.00 0.00 N ATOM 117 CA ALA A 370 -0.327 -1.068 6.772 1.00 0.00 C ATOM 118 C ALA A 370 -0.876 0.015 5.851 1.00 0.00 C ATOM 119 O ALA A 370 -0.149 0.912 5.427 1.00 0.00 O ATOM 120 CB ALA A 370 0.252 -2.217 5.959 1.00 0.00 C ATOM 0 H ALA A 370 -1.754 -2.461 7.413 1.00 0.00 H new ATOM 0 HA ALA A 370 0.471 -0.633 7.374 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.028 -1.837 5.294 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.682 -2.959 6.632 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.539 -2.679 5.368 1.00 0.00 H new ATOM 126 N LYS A 371 -2.170 -0.072 5.555 1.00 0.00 N ATOM 127 CA LYS A 371 -2.820 0.907 4.696 1.00 0.00 C ATOM 128 C LYS A 371 -3.100 2.189 5.469 1.00 0.00 C ATOM 129 O LYS A 371 -2.983 3.288 4.930 1.00 0.00 O ATOM 130 CB LYS A 371 -4.123 0.340 4.128 1.00 0.00 C ATOM 131 CG LYS A 371 -4.906 1.334 3.280 1.00 0.00 C ATOM 132 CD LYS A 371 -6.346 1.476 3.759 1.00 0.00 C ATOM 133 CE LYS A 371 -7.342 1.141 2.659 1.00 0.00 C ATOM 134 NZ LYS A 371 -8.258 0.037 3.057 1.00 0.00 N ATOM 0 H LYS A 371 -2.786 -0.809 5.898 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.149 1.136 3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -3.894 -0.538 3.524 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.752 0.004 4.952 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.414 2.306 3.313 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.899 1.009 2.240 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.512 0.818 4.612 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.515 2.496 4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.927 2.028 2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.803 0.857 1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.921 -0.161 2.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.702 -0.817 3.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.791 0.317 3.905 1.00 0.00 H new ATOM 148 N ARG A 372 -3.459 2.041 6.739 1.00 0.00 N ATOM 149 CA ARG A 372 -3.739 3.192 7.585 1.00 0.00 C ATOM 150 C ARG A 372 -2.451 3.954 7.860 1.00 0.00 C ATOM 151 O ARG A 372 -2.442 5.181 7.952 1.00 0.00 O ATOM 152 CB ARG A 372 -4.407 2.752 8.896 1.00 0.00 C ATOM 153 CG ARG A 372 -3.444 2.200 9.938 1.00 0.00 C ATOM 154 CD ARG A 372 -4.078 2.177 11.320 1.00 0.00 C ATOM 155 NE ARG A 372 -3.498 1.144 12.174 1.00 0.00 N ATOM 156 CZ ARG A 372 -3.612 1.129 13.501 1.00 0.00 C ATOM 157 NH1 ARG A 372 -4.277 2.091 14.128 1.00 0.00 N ATOM 158 NH2 ARG A 372 -3.059 0.148 14.202 1.00 0.00 N ATOM 0 H ARG A 372 -3.562 1.139 7.203 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.432 3.853 7.065 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.937 3.603 9.323 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -5.155 1.992 8.671 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -3.141 1.191 9.658 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -2.541 2.809 9.960 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -3.951 3.151 11.793 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -5.150 2.007 11.224 1.00 0.00 H new ATOM 0 HE ARG A 372 -2.975 0.390 11.728 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -4.704 2.847 13.594 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -4.361 2.074 15.144 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -2.547 -0.594 13.725 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -3.146 0.136 15.218 1.00 0.00 H new ATOM 170 N GLN A 373 -1.360 3.205 7.975 1.00 0.00 N ATOM 171 CA GLN A 373 -0.051 3.786 8.221 1.00 0.00 C ATOM 172 C GLN A 373 0.371 4.642 7.032 1.00 0.00 C ATOM 173 O GLN A 373 0.715 5.813 7.186 1.00 0.00 O ATOM 174 CB GLN A 373 0.970 2.670 8.476 1.00 0.00 C ATOM 175 CG GLN A 373 2.418 3.118 8.377 1.00 0.00 C ATOM 176 CD GLN A 373 2.857 3.945 9.567 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.944 4.684 9.399 1.00 0.00 O flip ATOM 178 NE2 GLN A 373 2.227 3.919 10.625 1.00 0.00 N flip ATOM 0 H GLN A 373 -1.360 2.188 7.901 1.00 0.00 H new ATOM 0 HA GLN A 373 -0.098 4.424 9.104 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.797 2.254 9.469 1.00 0.00 H new ATOM 0 HB3 GLN A 373 0.800 1.866 7.760 1.00 0.00 H new ATOM 0 HG2 GLN A 373 3.060 2.241 8.292 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.552 3.701 7.466 1.00 0.00 H new ATOM 0 HE21 GLN A 373 1.395 3.335 10.709 1.00 0.00 H new ATOM 0 HE22 GLN A 373 2.537 4.482 11.417 1.00 0.00 H new ATOM 187 N LEU A 374 0.333 4.047 5.847 1.00 0.00 N ATOM 188 CA LEU A 374 0.706 4.746 4.626 1.00 0.00 C ATOM 189 C LEU A 374 -0.220 5.932 4.373 1.00 0.00 C ATOM 190 O LEU A 374 0.229 7.011 3.986 1.00 0.00 O ATOM 191 CB LEU A 374 0.667 3.778 3.443 1.00 0.00 C ATOM 192 CG LEU A 374 1.391 4.254 2.183 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.874 4.449 2.458 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.181 3.262 1.049 1.00 0.00 C ATOM 0 H LEU A 374 0.046 3.078 5.706 1.00 0.00 H new ATOM 0 HA LEU A 374 1.720 5.129 4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 374 1.104 2.830 3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.375 3.581 3.191 1.00 0.00 H new ATOM 0 HG LEU A 374 0.973 5.215 1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.371 4.788 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 374 3.004 5.195 3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 374 3.312 3.504 2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 374 1.702 3.613 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.575 2.288 1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 374 0.116 3.173 0.836 1.00 0.00 H new ATOM 206 N TYR A 375 -1.512 5.725 4.597 1.00 0.00 N ATOM 207 CA TYR A 375 -2.499 6.778 4.397 1.00 0.00 C ATOM 208 C TYR A 375 -2.352 7.868 5.451 1.00 0.00 C ATOM 209 O TYR A 375 -2.620 9.041 5.186 1.00 0.00 O ATOM 210 CB TYR A 375 -3.911 6.195 4.447 1.00 0.00 C ATOM 211 CG TYR A 375 -4.867 6.833 3.469 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.147 8.192 3.527 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.489 6.075 2.487 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.020 8.778 2.632 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.363 6.652 1.588 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.626 8.004 1.664 1.00 0.00 C ATOM 217 OH TYR A 375 -7.497 8.583 0.771 1.00 0.00 O ATOM 0 H TYR A 375 -1.900 4.838 4.917 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.328 7.221 3.416 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -3.860 5.125 4.246 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.307 6.311 5.456 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.674 8.800 4.284 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.286 5.016 2.425 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.227 9.836 2.689 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -6.838 6.048 0.829 1.00 0.00 H new ATOM 0 HH TYR A 375 -7.836 7.900 0.155 1.00 0.00 H new ATOM 227 N SER A 376 -1.928 7.475 6.646 1.00 0.00 N ATOM 228 CA SER A 376 -1.750 8.422 7.739 1.00 0.00 C ATOM 229 C SER A 376 -0.373 9.081 7.687 1.00 0.00 C ATOM 230 O SER A 376 -0.094 10.008 8.448 1.00 0.00 O ATOM 231 CB SER A 376 -1.937 7.717 9.084 1.00 0.00 C ATOM 232 OG SER A 376 -2.079 8.655 10.137 1.00 0.00 O ATOM 0 H SER A 376 -1.702 6.509 6.882 1.00 0.00 H new ATOM 0 HA SER A 376 -2.504 9.201 7.630 1.00 0.00 H new ATOM 0 HB2 SER A 376 -2.818 7.076 9.043 1.00 0.00 H new ATOM 0 HB3 SER A 376 -1.082 7.071 9.281 1.00 0.00 H new ATOM 0 HG SER A 376 -1.554 9.457 9.934 1.00 0.00 H new ATOM 238 N LEU A 377 0.492 8.599 6.796 1.00 0.00 N ATOM 239 CA LEU A 377 1.834 9.151 6.670 1.00 0.00 C ATOM 240 C LEU A 377 2.031 9.862 5.334 1.00 0.00 C ATOM 241 O LEU A 377 2.821 10.800 5.239 1.00 0.00 O ATOM 242 CB LEU A 377 2.883 8.047 6.833 1.00 0.00 C ATOM 243 CG LEU A 377 3.548 7.989 8.209 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.578 7.446 9.248 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.808 7.139 8.157 1.00 0.00 C ATOM 0 H LEU A 377 0.287 7.832 6.156 1.00 0.00 H new ATOM 0 HA LEU A 377 1.959 9.888 7.463 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.411 7.085 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.656 8.186 6.077 1.00 0.00 H new ATOM 0 HG LEU A 377 3.829 9.002 8.499 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.068 7.412 10.221 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.704 8.095 9.305 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.265 6.441 8.964 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.268 7.109 9.145 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.551 6.127 7.845 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.509 7.571 7.443 1.00 0.00 H new ATOM 257 N ILE A 378 1.327 9.414 4.297 1.00 0.00 N ATOM 258 CA ILE A 378 1.464 10.027 2.981 1.00 0.00 C ATOM 259 C ILE A 378 0.112 10.350 2.345 1.00 0.00 C ATOM 260 O ILE A 378 0.003 11.288 1.555 1.00 0.00 O ATOM 261 CB ILE A 378 2.287 9.133 2.028 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.549 7.826 1.724 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.652 8.840 2.632 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.860 7.266 0.353 1.00 0.00 C ATOM 0 H ILE A 378 0.665 8.639 4.342 1.00 0.00 H new ATOM 0 HA ILE A 378 1.995 10.966 3.137 1.00 0.00 H new ATOM 0 HB ILE A 378 2.422 9.671 1.089 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.811 7.085 2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.475 7.996 1.804 1.00 0.00 H new ATOM 0 HG21 ILE A 378 4.223 8.209 1.951 1.00 0.00 H new ATOM 0 HG22 ILE A 378 4.187 9.776 2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.526 8.325 3.584 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.304 6.340 0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.572 7.990 -0.410 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.928 7.064 0.276 1.00 0.00 H new ATOM 276 N GLY A 379 -0.913 9.576 2.686 1.00 0.00 N ATOM 277 CA GLY A 379 -2.232 9.813 2.128 1.00 0.00 C ATOM 278 C GLY A 379 -2.905 11.033 2.728 1.00 0.00 C ATOM 279 O GLY A 379 -3.466 10.963 3.821 1.00 0.00 O ATOM 0 H GLY A 379 -0.855 8.792 3.336 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.149 9.942 1.049 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -2.858 8.937 2.297 1.00 0.00 H new ATOM 283 N TYR A 380 -2.851 12.154 2.013 1.00 0.00 N ATOM 284 CA TYR A 380 -3.462 13.389 2.489 1.00 0.00 C ATOM 285 C TYR A 380 -4.759 13.689 1.742 1.00 0.00 C ATOM 286 O TYR A 380 -5.744 14.119 2.343 1.00 0.00 O ATOM 287 CB TYR A 380 -2.493 14.572 2.353 1.00 0.00 C ATOM 288 CG TYR A 380 -1.542 14.473 1.179 1.00 0.00 C ATOM 289 CD1 TYR A 380 -1.991 14.654 -0.123 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.192 14.205 1.375 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.122 14.570 -1.196 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.681 14.120 0.309 1.00 0.00 C ATOM 293 CZ TYR A 380 0.212 14.304 -0.974 1.00 0.00 C ATOM 294 OH TYR A 380 1.080 14.221 -2.039 1.00 0.00 O ATOM 0 H TYR A 380 -2.392 12.231 1.105 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.696 13.249 3.544 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.072 15.491 2.259 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -1.910 14.655 3.270 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.035 14.864 -0.300 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.180 14.061 2.379 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.487 14.712 -2.202 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.727 13.910 0.480 1.00 0.00 H new ATOM 0 HH TYR A 380 1.805 13.598 -1.822 1.00 0.00 H new ATOM 304 N ALA A 381 -4.757 13.462 0.433 1.00 0.00 N ATOM 305 CA ALA A 381 -5.938 13.710 -0.387 1.00 0.00 C ATOM 306 C ALA A 381 -5.675 13.377 -1.852 1.00 0.00 C ATOM 307 O ALA A 381 -6.170 12.376 -2.369 1.00 0.00 O ATOM 308 CB ALA A 381 -6.387 15.158 -0.246 1.00 0.00 C ATOM 0 H ALA A 381 -3.952 13.107 -0.083 1.00 0.00 H new ATOM 0 HA ALA A 381 -6.735 13.057 -0.032 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.269 15.327 -0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.629 15.364 0.797 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -5.585 15.821 -0.570 1.00 0.00 H new ATOM 314 N SER A 382 -4.893 14.223 -2.516 1.00 0.00 N ATOM 315 CA SER A 382 -4.565 14.019 -3.924 1.00 0.00 C ATOM 316 C SER A 382 -4.018 12.613 -4.160 1.00 0.00 C ATOM 317 O SER A 382 -4.187 12.044 -5.238 1.00 0.00 O ATOM 318 CB SER A 382 -3.546 15.060 -4.387 1.00 0.00 C ATOM 319 OG SER A 382 -2.966 14.690 -5.627 1.00 0.00 O ATOM 0 H SER A 382 -4.475 15.056 -2.102 1.00 0.00 H new ATOM 0 HA SER A 382 -5.481 14.133 -4.504 1.00 0.00 H new ATOM 0 HB2 SER A 382 -4.032 16.031 -4.485 1.00 0.00 H new ATOM 0 HB3 SER A 382 -2.765 15.169 -3.635 1.00 0.00 H new ATOM 0 HG SER A 382 -2.319 15.373 -5.902 1.00 0.00 H new ATOM 325 N LEU A 383 -3.368 12.059 -3.141 1.00 0.00 N ATOM 326 CA LEU A 383 -2.802 10.718 -3.235 1.00 0.00 C ATOM 327 C LEU A 383 -3.848 9.667 -2.880 1.00 0.00 C ATOM 328 O LEU A 383 -3.845 9.120 -1.777 1.00 0.00 O ATOM 329 CB LEU A 383 -1.593 10.586 -2.308 1.00 0.00 C ATOM 330 CG LEU A 383 -0.564 9.537 -2.732 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.155 9.977 -3.999 1.00 0.00 C ATOM 332 CD2 LEU A 383 0.433 9.284 -1.611 1.00 0.00 C ATOM 0 H LEU A 383 -3.220 12.517 -2.242 1.00 0.00 H new ATOM 0 HA LEU A 383 -2.479 10.554 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -1.097 11.554 -2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -1.947 10.342 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.088 8.605 -2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.883 9.219 -4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.570 10.106 -4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 383 0.667 10.922 -3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 383 1.157 8.535 -1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 383 0.952 10.211 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.096 8.924 -0.728 1.00 0.00 H new ATOM 344 N ARG A 384 -4.747 9.394 -3.821 1.00 0.00 N ATOM 345 CA ARG A 384 -5.804 8.411 -3.608 1.00 0.00 C ATOM 346 C ARG A 384 -5.222 7.018 -3.397 1.00 0.00 C ATOM 347 O ARG A 384 -5.182 6.203 -4.319 1.00 0.00 O ATOM 348 CB ARG A 384 -6.767 8.401 -4.797 1.00 0.00 C ATOM 349 CG ARG A 384 -7.983 9.292 -4.601 1.00 0.00 C ATOM 350 CD ARG A 384 -8.195 10.221 -5.788 1.00 0.00 C ATOM 351 NE ARG A 384 -9.332 11.115 -5.585 1.00 0.00 N ATOM 352 CZ ARG A 384 -9.894 11.831 -6.557 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.428 11.762 -7.797 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.927 12.618 -6.287 1.00 0.00 N ATOM 0 H ARG A 384 -4.765 9.840 -4.738 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.351 8.694 -2.708 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -6.232 8.722 -5.691 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -7.101 7.379 -4.975 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.869 8.673 -4.460 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -7.859 9.883 -3.693 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -7.294 10.812 -5.952 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -8.356 9.628 -6.688 1.00 0.00 H new ATOM 0 HE ARG A 384 -9.718 11.196 -4.644 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -8.634 11.158 -8.011 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -9.863 12.313 -8.537 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -11.290 12.674 -5.336 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -11.358 13.167 -7.031 1.00 0.00 H new ATOM 366 N LEU A 385 -4.773 6.752 -2.175 1.00 0.00 N ATOM 367 CA LEU A 385 -4.194 5.457 -1.836 1.00 0.00 C ATOM 368 C LEU A 385 -5.233 4.348 -1.973 1.00 0.00 C ATOM 369 O LEU A 385 -6.105 4.193 -1.118 1.00 0.00 O ATOM 370 CB LEU A 385 -3.637 5.482 -0.409 1.00 0.00 C ATOM 371 CG LEU A 385 -3.067 4.153 0.090 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.037 4.393 1.182 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.184 3.251 0.596 1.00 0.00 C ATOM 0 H LEU A 385 -4.799 7.417 -1.402 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.379 5.255 -2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.854 6.238 -0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.431 5.796 0.269 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.574 3.653 -0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.642 3.437 1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.223 5.001 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.507 4.913 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.761 2.310 0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.705 3.743 1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.887 3.053 -0.213 1.00 0.00 H new ATOM 385 N HIS A 386 -5.134 3.578 -3.052 1.00 0.00 N ATOM 386 CA HIS A 386 -6.063 2.485 -3.299 1.00 0.00 C ATOM 387 C HIS A 386 -5.313 1.195 -3.616 1.00 0.00 C ATOM 388 O HIS A 386 -4.246 1.221 -4.227 1.00 0.00 O ATOM 389 CB HIS A 386 -7.006 2.836 -4.450 1.00 0.00 C ATOM 390 CG HIS A 386 -8.168 1.900 -4.581 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.129 1.752 -3.604 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.520 1.062 -5.584 1.00 0.00 C ATOM 393 CE1 HIS A 386 -10.022 0.861 -3.999 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.676 0.428 -5.197 1.00 0.00 N ATOM 0 H HIS A 386 -4.418 3.692 -3.769 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.650 2.331 -2.394 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.381 3.849 -4.305 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.443 2.835 -5.383 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -7.991 0.918 -6.515 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -10.887 0.542 -3.437 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -10.184 -0.265 -5.746 1.00 0.00 H new ATOM 403 N TYR A 387 -5.877 0.069 -3.192 1.00 0.00 N ATOM 404 CA TYR A 387 -5.260 -1.229 -3.428 1.00 0.00 C ATOM 405 C TYR A 387 -6.104 -2.081 -4.367 1.00 0.00 C ATOM 406 O TYR A 387 -7.283 -2.326 -4.112 1.00 0.00 O ATOM 407 CB TYR A 387 -5.046 -1.966 -2.106 1.00 0.00 C ATOM 408 CG TYR A 387 -3.843 -1.475 -1.339 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.818 -0.194 -0.803 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.730 -2.285 -1.158 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.717 0.264 -0.109 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.627 -1.834 -0.464 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.625 -0.558 0.059 1.00 0.00 C ATOM 414 OH TYR A 387 -0.528 -0.101 0.748 1.00 0.00 O ATOM 0 H TYR A 387 -6.760 0.030 -2.683 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.294 -1.056 -3.901 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.935 -1.852 -1.486 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.931 -3.031 -2.306 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.673 0.453 -0.931 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.728 -3.284 -1.567 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.712 1.263 0.301 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.769 -2.477 -0.331 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.819 0.502 1.464 1.00 0.00 H new ATOM 424 N VAL A 388 -5.487 -2.531 -5.454 1.00 0.00 N ATOM 425 CA VAL A 388 -6.170 -3.360 -6.433 1.00 0.00 C ATOM 426 C VAL A 388 -5.497 -4.722 -6.551 1.00 0.00 C ATOM 427 O VAL A 388 -4.406 -4.843 -7.106 1.00 0.00 O ATOM 428 CB VAL A 388 -6.196 -2.681 -7.817 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.886 -3.567 -8.844 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.880 -1.326 -7.729 1.00 0.00 C ATOM 0 H VAL A 388 -4.512 -2.333 -5.677 1.00 0.00 H new ATOM 0 HA VAL A 388 -7.195 -3.494 -6.088 1.00 0.00 H new ATOM 0 HB VAL A 388 -5.167 -2.528 -8.143 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.891 -3.066 -9.812 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.350 -4.512 -8.928 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.912 -3.758 -8.529 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -6.890 -0.859 -8.714 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.904 -1.457 -7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -6.337 -0.689 -7.031 1.00 0.00 H new ATOM 440 N THR A 389 -6.156 -5.747 -6.022 1.00 0.00 N ATOM 441 CA THR A 389 -5.624 -7.102 -6.066 1.00 0.00 C ATOM 442 C THR A 389 -5.921 -7.756 -7.410 1.00 0.00 C ATOM 443 O THR A 389 -7.003 -7.583 -7.970 1.00 0.00 O ATOM 444 CB THR A 389 -6.217 -7.943 -4.934 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.549 -8.320 -5.234 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.232 -7.228 -3.600 1.00 0.00 C ATOM 0 H THR A 389 -7.060 -5.664 -5.558 1.00 0.00 H new ATOM 0 HA THR A 389 -4.543 -7.047 -5.938 1.00 0.00 H new ATOM 0 HB THR A 389 -5.568 -8.815 -4.853 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.910 -8.858 -4.499 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.665 -7.881 -2.842 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.213 -6.968 -3.315 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.829 -6.320 -3.681 1.00 0.00 H new ATOM 454 N VAL A 390 -4.955 -8.511 -7.921 1.00 0.00 N ATOM 455 CA VAL A 390 -5.116 -9.196 -9.195 1.00 0.00 C ATOM 456 C VAL A 390 -4.894 -10.691 -9.023 1.00 0.00 C ATOM 457 O VAL A 390 -5.683 -11.508 -9.495 1.00 0.00 O ATOM 458 CB VAL A 390 -4.140 -8.655 -10.254 1.00 0.00 C ATOM 459 CG1 VAL A 390 -4.416 -9.284 -11.611 1.00 0.00 C ATOM 460 CG2 VAL A 390 -4.229 -7.138 -10.334 1.00 0.00 C ATOM 0 H VAL A 390 -4.052 -8.663 -7.471 1.00 0.00 H new ATOM 0 HA VAL A 390 -6.134 -9.013 -9.538 1.00 0.00 H new ATOM 0 HB VAL A 390 -3.126 -8.924 -9.957 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -3.715 -8.888 -12.345 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -4.296 -10.365 -11.542 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.435 -9.051 -11.920 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -3.532 -6.772 -11.088 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -5.244 -6.847 -10.606 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -3.975 -6.707 -9.366 1.00 0.00 H new ATOM 470 N LYS A 391 -3.815 -11.029 -8.323 1.00 0.00 N ATOM 471 CA LYS A 391 -3.448 -12.417 -8.042 1.00 0.00 C ATOM 472 C LYS A 391 -3.824 -13.369 -9.182 1.00 0.00 C ATOM 473 O LYS A 391 -3.034 -13.582 -10.101 1.00 0.00 O ATOM 474 CB LYS A 391 -4.084 -12.874 -6.722 1.00 0.00 C ATOM 475 CG LYS A 391 -5.454 -12.270 -6.447 1.00 0.00 C ATOM 476 CD LYS A 391 -6.283 -13.164 -5.540 1.00 0.00 C ATOM 477 CE LYS A 391 -7.249 -12.355 -4.690 1.00 0.00 C ATOM 478 NZ LYS A 391 -8.638 -12.408 -5.224 1.00 0.00 N ATOM 0 H LYS A 391 -3.166 -10.346 -7.932 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.362 -12.452 -7.951 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -4.174 -13.960 -6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -3.415 -12.617 -5.901 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -5.335 -11.290 -5.984 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -5.981 -12.116 -7.389 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -6.840 -13.880 -6.144 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -5.622 -13.740 -4.892 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -7.238 -12.734 -3.668 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -6.915 -11.318 -4.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -9.265 -11.844 -4.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -8.654 -12.023 -6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -8.967 -13.395 -5.240 1.00 0.00 H new ATOM 492 N LYS A 392 -5.022 -13.949 -9.112 1.00 0.00 N ATOM 493 CA LYS A 392 -5.480 -14.887 -10.133 1.00 0.00 C ATOM 494 C LYS A 392 -4.629 -16.153 -10.105 1.00 0.00 C ATOM 495 O LYS A 392 -3.966 -16.492 -11.086 1.00 0.00 O ATOM 496 CB LYS A 392 -5.430 -14.247 -11.524 1.00 0.00 C ATOM 497 CG LYS A 392 -6.333 -13.032 -11.668 1.00 0.00 C ATOM 498 CD LYS A 392 -7.098 -13.056 -12.982 1.00 0.00 C ATOM 499 CE LYS A 392 -7.696 -11.695 -13.303 1.00 0.00 C ATOM 500 NZ LYS A 392 -9.048 -11.812 -13.914 1.00 0.00 N ATOM 0 H LYS A 392 -5.691 -13.785 -8.360 1.00 0.00 H new ATOM 0 HA LYS A 392 -6.515 -15.151 -9.915 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -4.403 -13.954 -11.743 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -5.715 -14.991 -12.268 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -7.037 -13.001 -10.837 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -5.733 -12.124 -11.612 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -6.430 -13.360 -13.788 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -7.892 -13.800 -12.928 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -7.760 -11.103 -12.390 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -7.035 -11.160 -13.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -9.420 -10.863 -14.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -8.983 -12.355 -14.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -9.686 -12.300 -13.254 1.00 0.00 H new ATOM 514 N PRO A 393 -4.635 -16.871 -8.966 1.00 0.00 N ATOM 515 CA PRO A 393 -3.858 -18.103 -8.803 1.00 0.00 C ATOM 516 C PRO A 393 -4.251 -19.175 -9.811 1.00 0.00 C ATOM 517 O PRO A 393 -5.370 -19.687 -9.786 1.00 0.00 O ATOM 518 CB PRO A 393 -4.185 -18.560 -7.377 1.00 0.00 C ATOM 519 CG PRO A 393 -5.438 -17.841 -7.012 1.00 0.00 C ATOM 520 CD PRO A 393 -5.393 -16.535 -7.751 1.00 0.00 C ATOM 0 HA PRO A 393 -2.795 -17.932 -8.970 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -4.324 -19.640 -7.332 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -3.376 -18.314 -6.690 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -6.317 -18.420 -7.295 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -5.496 -17.679 -5.936 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -6.392 -16.169 -7.987 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.898 -15.758 -7.168 1.00 0.00 H new ATOM 528 N THR A 394 -3.317 -19.510 -10.692 1.00 0.00 N ATOM 529 CA THR A 394 -3.551 -20.524 -11.714 1.00 0.00 C ATOM 530 C THR A 394 -2.231 -21.080 -12.236 1.00 0.00 C ATOM 531 O THR A 394 -2.067 -22.291 -12.379 1.00 0.00 O ATOM 532 CB THR A 394 -4.358 -19.936 -12.874 1.00 0.00 C ATOM 533 OG1 THR A 394 -3.655 -18.866 -13.482 1.00 0.00 O ATOM 534 CG2 THR A 394 -5.716 -19.412 -12.458 1.00 0.00 C ATOM 0 H THR A 394 -2.387 -19.093 -10.720 1.00 0.00 H new ATOM 0 HA THR A 394 -4.118 -21.336 -11.260 1.00 0.00 H new ATOM 0 HB THR A 394 -4.503 -20.762 -13.570 1.00 0.00 H new ATOM 0 HG1 THR A 394 -4.186 -18.504 -14.222 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.233 -19.010 -13.329 1.00 0.00 H new ATOM 0 HG22 THR A 394 -6.304 -20.224 -12.030 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.590 -18.624 -11.715 1.00 0.00 H new ATOM 542 N ALA A 395 -1.291 -20.182 -12.517 1.00 0.00 N ATOM 543 CA ALA A 395 0.017 -20.576 -13.023 1.00 0.00 C ATOM 544 C ALA A 395 0.964 -19.382 -13.078 1.00 0.00 C ATOM 545 O ALA A 395 2.145 -19.495 -12.749 1.00 0.00 O ATOM 546 CB ALA A 395 -0.117 -21.210 -14.398 1.00 0.00 C ATOM 0 H ALA A 395 -1.413 -19.176 -12.402 1.00 0.00 H new ATOM 0 HA ALA A 395 0.439 -21.311 -12.338 1.00 0.00 H new ATOM 0 HB1 ALA A 395 0.869 -21.499 -14.763 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -0.753 -22.093 -14.331 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -0.563 -20.493 -15.087 1.00 0.00 H new ATOM 552 N VAL A 396 0.435 -18.238 -13.496 1.00 0.00 N ATOM 553 CA VAL A 396 1.228 -17.018 -13.594 1.00 0.00 C ATOM 554 C VAL A 396 1.425 -16.380 -12.223 1.00 0.00 C ATOM 555 O VAL A 396 2.478 -15.810 -11.937 1.00 0.00 O ATOM 556 CB VAL A 396 0.569 -15.991 -14.534 1.00 0.00 C ATOM 557 CG1 VAL A 396 1.519 -14.837 -14.817 1.00 0.00 C ATOM 558 CG2 VAL A 396 0.127 -16.658 -15.829 1.00 0.00 C ATOM 0 H VAL A 396 -0.541 -18.130 -13.773 1.00 0.00 H new ATOM 0 HA VAL A 396 2.197 -17.304 -14.003 1.00 0.00 H new ATOM 0 HB VAL A 396 -0.315 -15.589 -14.039 1.00 0.00 H new ATOM 0 HG11 VAL A 396 1.035 -14.122 -15.483 1.00 0.00 H new ATOM 0 HG12 VAL A 396 1.780 -14.342 -13.881 1.00 0.00 H new ATOM 0 HG13 VAL A 396 2.424 -15.218 -15.290 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -0.336 -15.917 -16.480 1.00 0.00 H new ATOM 0 HG22 VAL A 396 0.993 -17.090 -16.330 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -0.593 -17.445 -15.605 1.00 0.00 H new ATOM 568 N ASP A 397 0.405 -16.483 -11.377 1.00 0.00 N ATOM 569 CA ASP A 397 0.463 -15.920 -10.035 1.00 0.00 C ATOM 570 C ASP A 397 0.418 -17.026 -8.982 1.00 0.00 C ATOM 571 O ASP A 397 -0.658 -17.470 -8.583 1.00 0.00 O ATOM 572 CB ASP A 397 -0.695 -14.944 -9.818 1.00 0.00 C ATOM 573 CG ASP A 397 -0.297 -13.507 -10.090 1.00 0.00 C ATOM 574 OD1 ASP A 397 0.109 -13.209 -11.233 1.00 0.00 O ATOM 575 OD2 ASP A 397 -0.390 -12.679 -9.159 1.00 0.00 O ATOM 0 H ASP A 397 -0.473 -16.952 -11.599 1.00 0.00 H new ATOM 0 HA ASP A 397 1.405 -15.381 -9.932 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -1.525 -15.218 -10.470 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -1.053 -15.031 -8.792 1.00 0.00 H new ATOM 580 N PRO A 398 1.591 -17.489 -8.521 1.00 0.00 N ATOM 581 CA PRO A 398 1.682 -18.553 -7.514 1.00 0.00 C ATOM 582 C PRO A 398 1.096 -18.143 -6.166 1.00 0.00 C ATOM 583 O PRO A 398 0.865 -18.989 -5.302 1.00 0.00 O ATOM 584 CB PRO A 398 3.191 -18.806 -7.379 1.00 0.00 C ATOM 585 CG PRO A 398 3.811 -18.169 -8.576 1.00 0.00 C ATOM 586 CD PRO A 398 2.919 -17.022 -8.945 1.00 0.00 C ATOM 0 HA PRO A 398 1.113 -19.432 -7.816 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.581 -18.373 -6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 398 3.408 -19.874 -7.346 1.00 0.00 H new ATOM 0 HG2 PRO A 398 4.820 -17.822 -8.354 1.00 0.00 H new ATOM 0 HG3 PRO A 398 3.892 -18.880 -9.398 1.00 0.00 H new ATOM 0 HD2 PRO A 398 3.207 -16.105 -8.432 1.00 0.00 H new ATOM 0 HD3 PRO A 398 2.951 -16.813 -10.014 1.00 0.00 H new ATOM 594 N ASN A 399 0.868 -16.846 -5.981 1.00 0.00 N ATOM 595 CA ASN A 399 0.322 -16.344 -4.728 1.00 0.00 C ATOM 596 C ASN A 399 -0.655 -15.199 -4.984 1.00 0.00 C ATOM 597 O ASN A 399 -1.157 -15.037 -6.095 1.00 0.00 O ATOM 598 CB ASN A 399 1.451 -15.871 -3.807 1.00 0.00 C ATOM 599 CG ASN A 399 2.796 -16.479 -4.158 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.340 -16.082 -5.303 1.00 0.00 O flip ATOM 601 ND2 ASN A 399 3.338 -17.294 -3.411 1.00 0.00 N flip ATOM 0 H ASN A 399 1.053 -16.127 -6.681 1.00 0.00 H new ATOM 0 HA ASN A 399 -0.216 -17.158 -4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 399 1.525 -14.785 -3.860 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.202 -16.124 -2.776 1.00 0.00 H new ATOM 0 HD21 ASN A 399 2.883 -17.570 -2.541 1.00 0.00 H new ATOM 0 HD22 ASN A 399 4.242 -17.693 -3.662 1.00 0.00 H new ATOM 608 N SER A 400 -0.914 -14.403 -3.950 1.00 0.00 N ATOM 609 CA SER A 400 -1.821 -13.274 -4.070 1.00 0.00 C ATOM 610 C SER A 400 -1.040 -11.983 -4.292 1.00 0.00 C ATOM 611 O SER A 400 -0.421 -11.456 -3.367 1.00 0.00 O ATOM 612 CB SER A 400 -2.694 -13.153 -2.819 1.00 0.00 C ATOM 613 OG SER A 400 -3.949 -13.784 -3.010 1.00 0.00 O ATOM 0 H SER A 400 -0.507 -14.522 -3.022 1.00 0.00 H new ATOM 0 HA SER A 400 -2.467 -13.444 -4.931 1.00 0.00 H new ATOM 0 HB2 SER A 400 -2.182 -13.605 -1.969 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.845 -12.101 -2.578 1.00 0.00 H new ATOM 0 HG SER A 400 -4.654 -13.240 -2.602 1.00 0.00 H new ATOM 619 N ILE A 401 -1.064 -11.480 -5.523 1.00 0.00 N ATOM 620 CA ILE A 401 -0.347 -10.256 -5.855 1.00 0.00 C ATOM 621 C ILE A 401 -1.277 -9.045 -5.837 1.00 0.00 C ATOM 622 O ILE A 401 -2.331 -9.048 -6.472 1.00 0.00 O ATOM 623 CB ILE A 401 0.350 -10.368 -7.234 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.566 -9.442 -7.294 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.616 -10.059 -8.373 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.235 -7.988 -7.044 1.00 0.00 C ATOM 0 H ILE A 401 -1.570 -11.900 -6.303 1.00 0.00 H new ATOM 0 HA ILE A 401 0.418 -10.116 -5.091 1.00 0.00 H new ATOM 0 HB ILE A 401 0.687 -11.397 -7.356 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.299 -9.771 -6.557 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.035 -9.536 -8.273 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.095 -10.147 -9.326 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.446 -10.765 -8.347 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.998 -9.044 -8.261 1.00 0.00 H new ATOM 0 HD11 ILE A 401 2.146 -7.392 -7.102 1.00 0.00 H new ATOM 0 HD12 ILE A 401 0.526 -7.642 -7.796 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.794 -7.880 -6.053 1.00 0.00 H new ATOM 638 N VAL A 402 -0.874 -8.010 -5.107 1.00 0.00 N ATOM 639 CA VAL A 402 -1.661 -6.791 -5.008 1.00 0.00 C ATOM 640 C VAL A 402 -0.825 -5.572 -5.375 1.00 0.00 C ATOM 641 O VAL A 402 0.401 -5.592 -5.267 1.00 0.00 O ATOM 642 CB VAL A 402 -2.237 -6.603 -3.593 1.00 0.00 C ATOM 643 CG1 VAL A 402 -3.190 -5.418 -3.555 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.933 -7.872 -3.126 1.00 0.00 C ATOM 0 H VAL A 402 -0.004 -7.994 -4.575 1.00 0.00 H new ATOM 0 HA VAL A 402 -2.487 -6.888 -5.712 1.00 0.00 H new ATOM 0 HB VAL A 402 -1.412 -6.397 -2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.586 -5.302 -2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.656 -4.512 -3.841 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.012 -5.590 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -3.334 -7.720 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.747 -8.113 -3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -2.218 -8.694 -3.110 1.00 0.00 H new ATOM 654 N GLU A 403 -1.495 -4.512 -5.814 1.00 0.00 N ATOM 655 CA GLU A 403 -0.813 -3.287 -6.203 1.00 0.00 C ATOM 656 C GLU A 403 -1.516 -2.060 -5.631 1.00 0.00 C ATOM 657 O GLU A 403 -2.743 -1.968 -5.650 1.00 0.00 O ATOM 658 CB GLU A 403 -0.738 -3.182 -7.728 1.00 0.00 C ATOM 659 CG GLU A 403 0.563 -3.708 -8.310 1.00 0.00 C ATOM 660 CD GLU A 403 0.801 -3.229 -9.729 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.365 -2.128 -9.897 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.422 -3.955 -10.672 1.00 0.00 O ATOM 0 H GLU A 403 -2.510 -4.478 -5.909 1.00 0.00 H new ATOM 0 HA GLU A 403 0.198 -3.323 -5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -1.571 -3.734 -8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 403 -0.861 -2.139 -8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.394 -3.391 -7.679 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.549 -4.798 -8.296 1.00 0.00 H new ATOM 669 N CYS A 404 -0.726 -1.116 -5.128 1.00 0.00 N ATOM 670 CA CYS A 404 -1.264 0.109 -4.555 1.00 0.00 C ATOM 671 C CYS A 404 -0.990 1.297 -5.471 1.00 0.00 C ATOM 672 O CYS A 404 0.157 1.716 -5.631 1.00 0.00 O ATOM 673 CB CYS A 404 -0.656 0.360 -3.173 1.00 0.00 C ATOM 674 SG CYS A 404 -1.220 1.885 -2.382 1.00 0.00 S ATOM 0 H CYS A 404 0.292 -1.178 -5.107 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.343 -0.007 -4.451 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.895 -0.483 -2.524 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.430 0.392 -3.266 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.943 1.593 -1.342 1.00 0.00 H new ATOM 680 N ARG A 405 -2.047 1.837 -6.069 1.00 0.00 N ATOM 681 CA ARG A 405 -1.917 2.974 -6.967 1.00 0.00 C ATOM 682 C ARG A 405 -2.490 4.236 -6.337 1.00 0.00 C ATOM 683 O ARG A 405 -3.528 4.199 -5.676 1.00 0.00 O ATOM 684 CB ARG A 405 -2.619 2.687 -8.294 1.00 0.00 C ATOM 685 CG ARG A 405 -4.070 2.265 -8.137 1.00 0.00 C ATOM 686 CD ARG A 405 -4.233 0.759 -8.278 1.00 0.00 C ATOM 687 NE ARG A 405 -3.982 0.305 -9.646 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.830 -0.221 -10.062 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.806 -0.355 -9.226 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.701 -0.611 -11.322 1.00 0.00 N ATOM 0 H ARG A 405 -3.003 1.504 -5.946 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.855 3.135 -7.154 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -2.575 3.579 -8.919 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.076 1.902 -8.820 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -4.438 2.582 -7.161 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -4.680 2.769 -8.887 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -3.547 0.255 -7.597 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -5.243 0.474 -7.981 1.00 0.00 H new ATOM 0 HE ARG A 405 -4.737 0.397 -10.325 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -1.897 -0.054 -8.256 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -0.929 -0.759 -9.555 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -3.482 -0.508 -11.970 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -1.821 -1.014 -11.644 1.00 0.00 H new ATOM 702 N VAL A 406 -1.804 5.353 -6.546 1.00 0.00 N ATOM 703 CA VAL A 406 -2.239 6.630 -6.003 1.00 0.00 C ATOM 704 C VAL A 406 -2.838 7.511 -7.091 1.00 0.00 C ATOM 705 O VAL A 406 -2.841 7.149 -8.268 1.00 0.00 O ATOM 706 CB VAL A 406 -1.072 7.379 -5.329 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.496 6.554 -4.188 1.00 0.00 C ATOM 708 CG2 VAL A 406 0.007 7.722 -6.346 1.00 0.00 C ATOM 0 H VAL A 406 -0.942 5.398 -7.089 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.002 6.416 -5.254 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.456 8.312 -4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.326 7.099 -3.724 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -1.272 6.368 -3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.129 5.604 -4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.821 8.250 -5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 406 0.390 6.805 -6.794 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -0.416 8.357 -7.125 1.00 0.00 H new ATOM 718 N GLY A 407 -3.346 8.670 -6.689 1.00 0.00 N ATOM 719 CA GLY A 407 -3.944 9.593 -7.639 1.00 0.00 C ATOM 720 C GLY A 407 -3.082 9.807 -8.870 1.00 0.00 C ATOM 721 O GLY A 407 -1.855 9.754 -8.793 1.00 0.00 O ATOM 0 H GLY A 407 -3.355 8.989 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -4.919 9.213 -7.945 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -4.115 10.552 -7.149 1.00 0.00 H new ATOM 725 N ASP A 408 -3.730 10.047 -10.009 1.00 0.00 N ATOM 726 CA ASP A 408 -3.027 10.270 -11.272 1.00 0.00 C ATOM 727 C ASP A 408 -2.545 8.955 -11.889 1.00 0.00 C ATOM 728 O ASP A 408 -1.935 8.953 -12.959 1.00 0.00 O ATOM 729 CB ASP A 408 -1.839 11.217 -11.071 1.00 0.00 C ATOM 730 CG ASP A 408 -1.694 12.212 -12.206 1.00 0.00 C ATOM 731 OD1 ASP A 408 -2.725 12.755 -12.654 1.00 0.00 O ATOM 732 OD2 ASP A 408 -0.549 12.448 -12.646 1.00 0.00 O ATOM 0 H ASP A 408 -4.746 10.092 -10.083 1.00 0.00 H new ATOM 0 HA ASP A 408 -3.737 10.728 -11.961 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -1.963 11.757 -10.132 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -0.923 10.633 -10.984 1.00 0.00 H new ATOM 737 N GLY A 409 -2.820 7.837 -11.217 1.00 0.00 N ATOM 738 CA GLY A 409 -2.405 6.545 -11.730 1.00 0.00 C ATOM 739 C GLY A 409 -0.922 6.291 -11.539 1.00 0.00 C ATOM 740 O GLY A 409 -0.156 6.297 -12.502 1.00 0.00 O ATOM 0 H GLY A 409 -3.321 7.806 -10.329 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.972 5.760 -11.229 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.647 6.485 -12.791 1.00 0.00 H new ATOM 744 N THR A 410 -0.519 6.064 -10.294 1.00 0.00 N ATOM 745 CA THR A 410 0.882 5.805 -9.981 1.00 0.00 C ATOM 746 C THR A 410 1.012 4.797 -8.844 1.00 0.00 C ATOM 747 O THR A 410 0.535 5.032 -7.734 1.00 0.00 O ATOM 748 CB THR A 410 1.592 7.108 -9.606 1.00 0.00 C ATOM 749 OG1 THR A 410 1.468 8.063 -10.645 1.00 0.00 O ATOM 750 CG2 THR A 410 3.068 6.926 -9.325 1.00 0.00 C ATOM 0 H THR A 410 -1.141 6.054 -9.486 1.00 0.00 H new ATOM 0 HA THR A 410 1.353 5.384 -10.869 1.00 0.00 H new ATOM 0 HB THR A 410 1.104 7.450 -8.693 1.00 0.00 H new ATOM 0 HG1 THR A 410 1.927 8.889 -10.386 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.510 7.888 -9.066 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.197 6.231 -8.495 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.561 6.528 -10.212 1.00 0.00 H new ATOM 758 N VAL A 411 1.661 3.671 -9.129 1.00 0.00 N ATOM 759 CA VAL A 411 1.854 2.628 -8.129 1.00 0.00 C ATOM 760 C VAL A 411 3.036 2.948 -7.221 1.00 0.00 C ATOM 761 O VAL A 411 4.162 3.120 -7.685 1.00 0.00 O ATOM 762 CB VAL A 411 2.075 1.248 -8.780 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.335 1.247 -9.633 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.140 0.161 -7.718 1.00 0.00 C ATOM 0 H VAL A 411 2.061 3.459 -10.043 1.00 0.00 H new ATOM 0 HA VAL A 411 0.941 2.593 -7.534 1.00 0.00 H new ATOM 0 HB VAL A 411 1.227 1.038 -9.432 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.470 0.263 -10.082 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.242 1.995 -10.420 1.00 0.00 H new ATOM 0 HG13 VAL A 411 4.197 1.482 -9.009 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.296 -0.806 -8.196 1.00 0.00 H new ATOM 0 HG22 VAL A 411 2.966 0.367 -7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.205 0.142 -7.159 1.00 0.00 H new ATOM 774 N LEU A 412 2.765 3.028 -5.925 1.00 0.00 N ATOM 775 CA LEU A 412 3.796 3.329 -4.942 1.00 0.00 C ATOM 776 C LEU A 412 4.050 2.137 -4.026 1.00 0.00 C ATOM 777 O LEU A 412 5.087 2.064 -3.364 1.00 0.00 O ATOM 778 CB LEU A 412 3.386 4.541 -4.108 1.00 0.00 C ATOM 779 CG LEU A 412 4.545 5.320 -3.483 1.00 0.00 C ATOM 780 CD1 LEU A 412 5.005 6.431 -4.414 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.136 5.890 -2.133 1.00 0.00 C ATOM 0 H LEU A 412 1.835 2.888 -5.529 1.00 0.00 H new ATOM 0 HA LEU A 412 4.718 3.551 -5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.811 5.219 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.722 4.207 -3.311 1.00 0.00 H new ATOM 0 HG LEU A 412 5.378 4.634 -3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.830 6.974 -3.953 1.00 0.00 H new ATOM 0 HD12 LEU A 412 5.337 6.000 -5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 412 4.178 7.116 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.972 6.441 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 412 3.287 6.562 -2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.855 5.076 -1.464 1.00 0.00 H new ATOM 793 N GLY A 413 3.099 1.207 -3.982 1.00 0.00 N ATOM 794 CA GLY A 413 3.250 0.041 -3.128 1.00 0.00 C ATOM 795 C GLY A 413 2.803 -1.247 -3.794 1.00 0.00 C ATOM 796 O GLY A 413 1.607 -1.479 -3.976 1.00 0.00 O ATOM 0 H GLY A 413 2.232 1.239 -4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.295 -0.053 -2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 413 2.674 0.190 -2.215 1.00 0.00 H new ATOM 800 N THR A 414 3.768 -2.090 -4.148 1.00 0.00 N ATOM 801 CA THR A 414 3.481 -3.366 -4.787 1.00 0.00 C ATOM 802 C THR A 414 4.101 -4.510 -3.987 1.00 0.00 C ATOM 803 O THR A 414 5.244 -4.415 -3.541 1.00 0.00 O ATOM 804 CB THR A 414 4.026 -3.364 -6.214 1.00 0.00 C ATOM 805 OG1 THR A 414 3.311 -2.446 -7.021 1.00 0.00 O ATOM 806 CG2 THR A 414 3.962 -4.716 -6.892 1.00 0.00 C ATOM 0 H THR A 414 4.761 -1.909 -4.001 1.00 0.00 H new ATOM 0 HA THR A 414 2.401 -3.511 -4.819 1.00 0.00 H new ATOM 0 HB THR A 414 5.074 -3.079 -6.117 1.00 0.00 H new ATOM 0 HG1 THR A 414 3.847 -2.216 -7.808 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.366 -4.636 -7.901 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.548 -5.437 -6.322 1.00 0.00 H new ATOM 0 HG23 THR A 414 2.925 -5.050 -6.941 1.00 0.00 H new ATOM 814 N GLY A 415 3.344 -5.588 -3.805 1.00 0.00 N ATOM 815 CA GLY A 415 3.854 -6.723 -3.055 1.00 0.00 C ATOM 816 C GLY A 415 2.961 -7.944 -3.144 1.00 0.00 C ATOM 817 O GLY A 415 1.742 -7.827 -3.271 1.00 0.00 O ATOM 0 H GLY A 415 2.394 -5.696 -4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 415 4.847 -6.979 -3.425 1.00 0.00 H new ATOM 0 HA3 GLY A 415 3.967 -6.438 -2.009 1.00 0.00 H new ATOM 821 N VAL A 416 3.575 -9.122 -3.071 1.00 0.00 N ATOM 822 CA VAL A 416 2.846 -10.379 -3.139 1.00 0.00 C ATOM 823 C VAL A 416 2.548 -10.905 -1.739 1.00 0.00 C ATOM 824 O VAL A 416 3.159 -10.474 -0.761 1.00 0.00 O ATOM 825 CB VAL A 416 3.650 -11.435 -3.915 1.00 0.00 C ATOM 826 CG1 VAL A 416 2.846 -12.713 -4.088 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.092 -10.887 -5.265 1.00 0.00 C ATOM 0 H VAL A 416 4.584 -9.229 -2.964 1.00 0.00 H new ATOM 0 HA VAL A 416 1.908 -10.189 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 416 4.541 -11.676 -3.335 1.00 0.00 H new ATOM 0 HG11 VAL A 416 3.438 -13.443 -4.640 1.00 0.00 H new ATOM 0 HG12 VAL A 416 2.591 -13.118 -3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 416 1.931 -12.496 -4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 416 4.660 -11.649 -5.799 1.00 0.00 H new ATOM 0 HG22 VAL A 416 3.215 -10.611 -5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 416 4.718 -10.008 -5.113 1.00 0.00 H new ATOM 837 N GLY A 417 1.606 -11.837 -1.648 1.00 0.00 N ATOM 838 CA GLY A 417 1.247 -12.404 -0.362 1.00 0.00 C ATOM 839 C GLY A 417 0.443 -13.681 -0.493 1.00 0.00 C ATOM 840 O GLY A 417 -0.028 -14.016 -1.580 1.00 0.00 O ATOM 0 H GLY A 417 1.085 -12.210 -2.442 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.154 -12.607 0.208 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.671 -11.673 0.205 1.00 0.00 H new ATOM 844 N ARG A 418 0.282 -14.395 0.615 1.00 0.00 N ATOM 845 CA ARG A 418 -0.476 -15.641 0.616 1.00 0.00 C ATOM 846 C ARG A 418 -1.940 -15.382 0.274 1.00 0.00 C ATOM 847 O ARG A 418 -2.610 -16.230 -0.316 1.00 0.00 O ATOM 848 CB ARG A 418 -0.370 -16.327 1.979 1.00 0.00 C ATOM 849 CG ARG A 418 1.054 -16.686 2.370 1.00 0.00 C ATOM 850 CD ARG A 418 1.716 -17.570 1.325 1.00 0.00 C ATOM 851 NE ARG A 418 2.286 -18.779 1.914 1.00 0.00 N ATOM 852 CZ ARG A 418 3.391 -18.792 2.656 1.00 0.00 C ATOM 853 NH1 ARG A 418 4.048 -17.664 2.898 1.00 0.00 N ATOM 854 NH2 ARG A 418 3.841 -19.934 3.157 1.00 0.00 N ATOM 0 H ARG A 418 0.666 -14.133 1.523 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.053 -16.298 -0.144 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.793 -15.671 2.740 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -0.975 -17.234 1.968 1.00 0.00 H new ATOM 0 HG2 ARG A 418 1.637 -15.774 2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.049 -17.199 3.331 1.00 0.00 H new ATOM 0 HD2 ARG A 418 0.983 -17.847 0.567 1.00 0.00 H new ATOM 0 HD3 ARG A 418 2.501 -17.008 0.819 1.00 0.00 H new ATOM 0 HE ARG A 418 1.809 -19.665 1.747 1.00 0.00 H new ATOM 0 HH11 ARG A 418 3.706 -16.783 2.515 1.00 0.00 H new ATOM 0 HH12 ARG A 418 4.894 -17.679 3.467 1.00 0.00 H new ATOM 0 HH21 ARG A 418 3.340 -20.804 2.974 1.00 0.00 H new ATOM 0 HH22 ARG A 418 4.688 -19.943 3.725 1.00 0.00 H new ATOM 866 N ASN A 419 -2.426 -14.203 0.648 1.00 0.00 N ATOM 867 CA ASN A 419 -3.809 -13.827 0.381 1.00 0.00 C ATOM 868 C ASN A 419 -3.955 -12.308 0.340 1.00 0.00 C ATOM 869 O ASN A 419 -2.962 -11.580 0.341 1.00 0.00 O ATOM 870 CB ASN A 419 -4.737 -14.422 1.443 1.00 0.00 C ATOM 871 CG ASN A 419 -4.432 -13.904 2.836 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.923 -12.797 3.004 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.746 -14.708 3.847 1.00 0.00 N ATOM 0 H ASN A 419 -1.882 -13.492 1.137 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.092 -14.226 -0.593 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.771 -14.188 1.190 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -4.645 -15.508 1.434 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -4.566 -14.414 4.807 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -5.167 -15.619 3.663 1.00 0.00 H new ATOM 880 N ILE A 420 -5.197 -11.835 0.305 1.00 0.00 N ATOM 881 CA ILE A 420 -5.465 -10.403 0.263 1.00 0.00 C ATOM 882 C ILE A 420 -4.930 -9.705 1.510 1.00 0.00 C ATOM 883 O ILE A 420 -4.529 -8.543 1.458 1.00 0.00 O ATOM 884 CB ILE A 420 -6.972 -10.114 0.128 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.558 -10.890 -1.054 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.217 -8.620 -0.041 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.186 -12.207 -0.659 1.00 0.00 C ATOM 0 H ILE A 420 -6.031 -12.422 0.305 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.951 -10.012 -0.615 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.470 -10.442 1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -8.308 -10.272 -1.548 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -6.769 -11.077 -1.783 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -8.287 -8.435 -0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.832 -8.087 0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.708 -8.267 -0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.580 -12.703 -1.546 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -7.434 -12.843 -0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -8.997 -12.026 0.046 1.00 0.00 H new ATOM 899 N LYS A 421 -4.924 -10.422 2.630 1.00 0.00 N ATOM 900 CA LYS A 421 -4.438 -9.867 3.889 1.00 0.00 C ATOM 901 C LYS A 421 -2.930 -9.658 3.846 1.00 0.00 C ATOM 902 O LYS A 421 -2.434 -8.563 4.114 1.00 0.00 O ATOM 903 CB LYS A 421 -4.802 -10.787 5.055 1.00 0.00 C ATOM 904 CG LYS A 421 -4.387 -10.241 6.411 1.00 0.00 C ATOM 905 CD LYS A 421 -4.725 -11.213 7.531 1.00 0.00 C ATOM 906 CE LYS A 421 -3.584 -11.333 8.529 1.00 0.00 C ATOM 907 NZ LYS A 421 -2.692 -12.484 8.217 1.00 0.00 N ATOM 0 H LYS A 421 -5.250 -11.387 2.691 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.918 -8.899 4.036 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.879 -10.953 5.053 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.329 -11.757 4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -3.315 -10.042 6.412 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -4.888 -9.290 6.590 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -5.626 -10.878 8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -4.945 -12.194 7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -3.002 -10.412 8.527 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.991 -11.451 9.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -1.927 -12.531 8.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.242 -13.366 8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -2.283 -12.359 7.269 1.00 0.00 H new ATOM 921 N ILE A 422 -2.207 -10.716 3.505 1.00 0.00 N ATOM 922 CA ILE A 422 -0.752 -10.655 3.425 1.00 0.00 C ATOM 923 C ILE A 422 -0.308 -9.735 2.295 1.00 0.00 C ATOM 924 O ILE A 422 0.427 -8.772 2.515 1.00 0.00 O ATOM 925 CB ILE A 422 -0.140 -12.058 3.217 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.338 -12.916 4.468 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.343 -11.958 2.873 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.743 -13.454 4.619 1.00 0.00 C ATOM 0 H ILE A 422 -2.604 -11.628 3.279 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.394 -10.255 4.374 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.653 -12.533 2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.361 -13.752 4.439 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.089 -12.323 5.348 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.752 -12.958 2.731 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.466 -11.382 1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.872 -11.462 3.686 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.808 -14.052 5.528 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.446 -12.623 4.681 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -1.989 -14.075 3.758 1.00 0.00 H new ATOM 940 N ALA A 423 -0.756 -10.042 1.086 1.00 0.00 N ATOM 941 CA ALA A 423 -0.404 -9.250 -0.087 1.00 0.00 C ATOM 942 C ALA A 423 -0.642 -7.766 0.161 1.00 0.00 C ATOM 943 O ALA A 423 0.161 -6.921 -0.237 1.00 0.00 O ATOM 944 CB ALA A 423 -1.195 -9.720 -1.299 1.00 0.00 C ATOM 0 H ALA A 423 -1.366 -10.836 0.890 1.00 0.00 H new ATOM 0 HA ALA A 423 0.659 -9.392 -0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.922 -9.120 -2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.969 -10.768 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -2.261 -9.610 -1.103 1.00 0.00 H new ATOM 950 N GLY A 424 -1.745 -7.457 0.831 1.00 0.00 N ATOM 951 CA GLY A 424 -2.067 -6.077 1.134 1.00 0.00 C ATOM 952 C GLY A 424 -1.030 -5.439 2.036 1.00 0.00 C ATOM 953 O GLY A 424 -0.629 -4.294 1.822 1.00 0.00 O ATOM 0 H GLY A 424 -2.423 -8.139 1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -2.140 -5.509 0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -3.044 -6.029 1.614 1.00 0.00 H new ATOM 957 N ILE A 425 -0.587 -6.188 3.040 1.00 0.00 N ATOM 958 CA ILE A 425 0.417 -5.699 3.973 1.00 0.00 C ATOM 959 C ILE A 425 1.772 -5.577 3.285 1.00 0.00 C ATOM 960 O ILE A 425 2.548 -4.668 3.575 1.00 0.00 O ATOM 961 CB ILE A 425 0.550 -6.632 5.194 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.794 -6.759 5.915 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.621 -6.122 6.147 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.909 -8.005 6.765 1.00 0.00 C ATOM 0 H ILE A 425 -0.909 -7.138 3.227 1.00 0.00 H new ATOM 0 HA ILE A 425 0.092 -4.717 4.316 1.00 0.00 H new ATOM 0 HB ILE A 425 0.850 -7.619 4.842 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.942 -5.883 6.547 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.595 -6.758 5.176 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.698 -6.795 7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.579 -6.081 5.629 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.354 -5.124 6.494 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -1.887 -8.029 7.246 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.793 -8.887 6.135 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.130 -7.998 7.527 1.00 0.00 H new ATOM 976 N ARG A 426 2.044 -6.498 2.367 1.00 0.00 N ATOM 977 CA ARG A 426 3.300 -6.494 1.631 1.00 0.00 C ATOM 978 C ARG A 426 3.373 -5.286 0.703 1.00 0.00 C ATOM 979 O ARG A 426 4.405 -4.621 0.612 1.00 0.00 O ATOM 980 CB ARG A 426 3.454 -7.788 0.828 1.00 0.00 C ATOM 981 CG ARG A 426 4.764 -8.515 1.093 1.00 0.00 C ATOM 982 CD ARG A 426 5.538 -8.763 -0.192 1.00 0.00 C ATOM 983 NE ARG A 426 6.497 -9.856 -0.050 1.00 0.00 N ATOM 984 CZ ARG A 426 7.232 -10.332 -1.052 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.120 -9.816 -2.270 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.080 -11.328 -0.837 1.00 0.00 N ATOM 0 H ARG A 426 1.410 -7.257 2.116 1.00 0.00 H new ATOM 0 HA ARG A 426 4.117 -6.430 2.349 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.624 -8.454 1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.385 -7.557 -0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.375 -7.927 1.778 1.00 0.00 H new ATOM 0 HG3 ARG A 426 4.560 -9.466 1.584 1.00 0.00 H new ATOM 0 HD2 ARG A 426 4.840 -8.995 -0.997 1.00 0.00 H new ATOM 0 HD3 ARG A 426 6.065 -7.853 -0.479 1.00 0.00 H new ATOM 0 HE ARG A 426 6.610 -10.279 0.871 1.00 0.00 H new ATOM 0 HH11 ARG A 426 6.468 -9.051 -2.442 1.00 0.00 H new ATOM 0 HH12 ARG A 426 7.686 -10.185 -3.034 1.00 0.00 H new ATOM 0 HH21 ARG A 426 8.169 -11.729 0.096 1.00 0.00 H new ATOM 0 HH22 ARG A 426 8.643 -11.693 -1.605 1.00 0.00 H new ATOM 998 N ALA A 427 2.267 -5.007 0.024 1.00 0.00 N ATOM 999 CA ALA A 427 2.200 -3.874 -0.891 1.00 0.00 C ATOM 1000 C ALA A 427 2.432 -2.568 -0.142 1.00 0.00 C ATOM 1001 O ALA A 427 3.290 -1.769 -0.515 1.00 0.00 O ATOM 1002 CB ALA A 427 0.860 -3.848 -1.609 1.00 0.00 C ATOM 0 H ALA A 427 1.405 -5.549 0.089 1.00 0.00 H new ATOM 0 HA ALA A 427 2.987 -3.986 -1.637 1.00 0.00 H new ATOM 0 HB1 ALA A 427 0.827 -2.996 -2.288 1.00 0.00 H new ATOM 0 HB2 ALA A 427 0.734 -4.770 -2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.057 -3.760 -0.877 1.00 0.00 H new ATOM 1008 N ALA A 428 1.669 -2.369 0.925 1.00 0.00 N ATOM 1009 CA ALA A 428 1.799 -1.169 1.743 1.00 0.00 C ATOM 1010 C ALA A 428 3.199 -1.082 2.328 1.00 0.00 C ATOM 1011 O ALA A 428 3.786 -0.004 2.415 1.00 0.00 O ATOM 1012 CB ALA A 428 0.758 -1.168 2.854 1.00 0.00 C ATOM 0 H ALA A 428 0.954 -3.022 1.245 1.00 0.00 H new ATOM 0 HA ALA A 428 1.630 -0.297 1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.869 -0.266 3.455 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.240 -1.193 2.417 1.00 0.00 H new ATOM 0 HB3 ALA A 428 0.899 -2.045 3.486 1.00 0.00 H new ATOM 1018 N GLU A 429 3.733 -2.235 2.716 1.00 0.00 N ATOM 1019 CA GLU A 429 5.073 -2.301 3.280 1.00 0.00 C ATOM 1020 C GLU A 429 6.102 -1.890 2.237 1.00 0.00 C ATOM 1021 O GLU A 429 7.094 -1.232 2.548 1.00 0.00 O ATOM 1022 CB GLU A 429 5.371 -3.712 3.789 1.00 0.00 C ATOM 1023 CG GLU A 429 5.037 -3.910 5.258 1.00 0.00 C ATOM 1024 CD GLU A 429 5.556 -5.225 5.803 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.790 -5.423 5.803 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.730 -6.059 6.230 1.00 0.00 O ATOM 0 H GLU A 429 3.258 -3.135 2.650 1.00 0.00 H new ATOM 0 HA GLU A 429 5.129 -1.611 4.122 1.00 0.00 H new ATOM 0 HB2 GLU A 429 4.805 -4.431 3.196 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.427 -3.931 3.632 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.460 -3.089 5.837 1.00 0.00 H new ATOM 0 HG3 GLU A 429 3.956 -3.868 5.390 1.00 0.00 H new ATOM 1033 N ASN A 430 5.846 -2.274 0.990 1.00 0.00 N ATOM 1034 CA ASN A 430 6.737 -1.935 -0.111 1.00 0.00 C ATOM 1035 C ASN A 430 6.729 -0.429 -0.345 1.00 0.00 C ATOM 1036 O ASN A 430 7.738 0.157 -0.736 1.00 0.00 O ATOM 1037 CB ASN A 430 6.313 -2.671 -1.384 1.00 0.00 C ATOM 1038 CG ASN A 430 7.208 -3.855 -1.693 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.397 -4.739 -0.859 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.766 -3.876 -2.898 1.00 0.00 N ATOM 0 H ASN A 430 5.028 -2.820 0.718 1.00 0.00 H new ATOM 0 HA ASN A 430 7.749 -2.246 0.149 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.284 -3.015 -1.276 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.330 -1.977 -2.224 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.379 -4.647 -3.163 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.581 -3.121 -3.559 1.00 0.00 H new ATOM 1047 N ALA A 431 5.579 0.190 -0.093 1.00 0.00 N ATOM 1048 CA ALA A 431 5.428 1.627 -0.262 1.00 0.00 C ATOM 1049 C ALA A 431 5.988 2.370 0.946 1.00 0.00 C ATOM 1050 O ALA A 431 6.496 3.485 0.823 1.00 0.00 O ATOM 1051 CB ALA A 431 3.964 1.984 -0.473 1.00 0.00 C ATOM 0 H ALA A 431 4.737 -0.286 0.230 1.00 0.00 H new ATOM 0 HA ALA A 431 5.991 1.932 -1.144 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.867 3.062 -0.598 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.592 1.480 -1.365 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.383 1.665 0.393 1.00 0.00 H new ATOM 1057 N LEU A 432 5.895 1.739 2.113 1.00 0.00 N ATOM 1058 CA LEU A 432 6.395 2.332 3.347 1.00 0.00 C ATOM 1059 C LEU A 432 7.907 2.152 3.464 1.00 0.00 C ATOM 1060 O LEU A 432 8.572 2.878 4.204 1.00 0.00 O ATOM 1061 CB LEU A 432 5.698 1.703 4.557 1.00 0.00 C ATOM 1062 CG LEU A 432 4.200 1.996 4.668 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.463 0.807 5.266 1.00 0.00 C ATOM 1064 CD2 LEU A 432 3.964 3.244 5.503 1.00 0.00 C ATOM 0 H LEU A 432 5.477 0.816 2.229 1.00 0.00 H new ATOM 0 HA LEU A 432 6.176 3.400 3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 432 5.839 0.623 4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.190 2.056 5.464 1.00 0.00 H new ATOM 0 HG LEU A 432 3.809 2.171 3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.400 1.036 5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 432 3.605 -0.067 4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 432 3.856 0.599 6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 432 2.894 3.438 5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.371 3.095 6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.458 4.095 5.033 1.00 0.00 H new ATOM 1076 N ARG A 433 8.446 1.180 2.730 1.00 0.00 N ATOM 1077 CA ARG A 433 9.878 0.907 2.753 1.00 0.00 C ATOM 1078 C ARG A 433 10.678 2.135 2.336 1.00 0.00 C ATOM 1079 O ARG A 433 11.631 2.529 3.009 1.00 0.00 O ATOM 1080 CB ARG A 433 10.208 -0.267 1.827 1.00 0.00 C ATOM 1081 CG ARG A 433 10.229 -1.614 2.532 1.00 0.00 C ATOM 1082 CD ARG A 433 10.985 -2.654 1.720 1.00 0.00 C ATOM 1083 NE ARG A 433 10.607 -2.629 0.309 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.353 -3.140 -0.668 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.515 -3.721 -0.393 1.00 0.00 N ATOM 1086 NH2 ARG A 433 10.936 -3.071 -1.925 1.00 0.00 N ATOM 0 H ARG A 433 7.911 0.569 2.113 1.00 0.00 H new ATOM 0 HA ARG A 433 10.154 0.648 3.775 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.475 -0.300 1.021 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.180 -0.093 1.366 1.00 0.00 H new ATOM 0 HG2 ARG A 433 10.695 -1.506 3.512 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.207 -1.954 2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 433 12.057 -2.476 1.811 1.00 0.00 H new ATOM 0 HD3 ARG A 433 10.790 -3.645 2.130 1.00 0.00 H new ATOM 0 HE ARG A 433 9.719 -2.194 0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 433 12.841 -3.778 0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 433 13.081 -4.110 -1.147 1.00 0.00 H new ATOM 0 HH21 ARG A 433 10.044 -2.627 -2.143 1.00 0.00 H new ATOM 0 HH22 ARG A 433 11.507 -3.462 -2.674 1.00 0.00 H new ATOM 1098 N ASP A 434 10.284 2.731 1.219 1.00 0.00 N ATOM 1099 CA ASP A 434 10.960 3.916 0.700 1.00 0.00 C ATOM 1100 C ASP A 434 10.916 5.058 1.709 1.00 0.00 C ATOM 1101 O ASP A 434 10.028 5.908 1.659 1.00 0.00 O ATOM 1102 CB ASP A 434 10.319 4.358 -0.617 1.00 0.00 C ATOM 1103 CG ASP A 434 10.710 3.466 -1.779 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.925 3.321 -2.033 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.803 2.914 -2.435 1.00 0.00 O ATOM 0 H ASP A 434 9.498 2.414 0.652 1.00 0.00 H new ATOM 0 HA ASP A 434 12.003 3.657 0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.234 4.355 -0.509 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.614 5.384 -0.835 1.00 0.00 H new ATOM 1110 N LYS A 435 11.881 5.072 2.623 1.00 0.00 N ATOM 1111 CA LYS A 435 11.952 6.112 3.644 1.00 0.00 C ATOM 1112 C LYS A 435 12.073 7.492 3.008 1.00 0.00 C ATOM 1113 O LYS A 435 11.552 8.476 3.533 1.00 0.00 O ATOM 1114 CB LYS A 435 13.137 5.859 4.577 1.00 0.00 C ATOM 1115 CG LYS A 435 12.760 5.134 5.859 1.00 0.00 C ATOM 1116 CD LYS A 435 11.677 5.879 6.623 1.00 0.00 C ATOM 1117 CE LYS A 435 11.938 5.864 8.121 1.00 0.00 C ATOM 1118 NZ LYS A 435 12.458 7.171 8.608 1.00 0.00 N ATOM 0 H LYS A 435 12.624 4.376 2.678 1.00 0.00 H new ATOM 0 HA LYS A 435 11.030 6.081 4.224 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.888 5.274 4.046 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.598 6.813 4.832 1.00 0.00 H new ATOM 0 HG2 LYS A 435 12.413 4.129 5.621 1.00 0.00 H new ATOM 0 HG3 LYS A 435 13.642 5.025 6.490 1.00 0.00 H new ATOM 0 HD2 LYS A 435 11.627 6.910 6.272 1.00 0.00 H new ATOM 0 HD3 LYS A 435 10.708 5.425 6.417 1.00 0.00 H new ATOM 0 HE2 LYS A 435 11.015 5.622 8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 435 12.655 5.078 8.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 12.623 7.119 9.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 13.352 7.391 8.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 11.763 7.918 8.407 1.00 0.00 H new ATOM 1132 N LYS A 436 12.759 7.556 1.871 1.00 0.00 N ATOM 1133 CA LYS A 436 12.942 8.815 1.162 1.00 0.00 C ATOM 1134 C LYS A 436 11.620 9.304 0.593 1.00 0.00 C ATOM 1135 O LYS A 436 11.204 10.437 0.836 1.00 0.00 O ATOM 1136 CB LYS A 436 13.965 8.649 0.038 1.00 0.00 C ATOM 1137 CG LYS A 436 15.302 8.095 0.506 1.00 0.00 C ATOM 1138 CD LYS A 436 15.339 6.577 0.415 1.00 0.00 C ATOM 1139 CE LYS A 436 16.458 6.098 -0.498 1.00 0.00 C ATOM 1140 NZ LYS A 436 16.424 4.622 -0.693 1.00 0.00 N ATOM 0 H LYS A 436 13.196 6.751 1.422 1.00 0.00 H new ATOM 0 HA LYS A 436 13.313 9.556 1.870 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.552 7.985 -0.722 1.00 0.00 H new ATOM 0 HB3 LYS A 436 14.129 9.616 -0.438 1.00 0.00 H new ATOM 0 HG2 LYS A 436 16.104 8.517 -0.100 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.485 8.403 1.535 1.00 0.00 H new ATOM 0 HD2 LYS A 436 15.475 6.155 1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.382 6.211 0.042 1.00 0.00 H new ATOM 0 HE2 LYS A 436 16.374 6.594 -1.465 1.00 0.00 H new ATOM 0 HE3 LYS A 436 17.420 6.386 -0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 17.202 4.337 -1.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 16.529 4.148 0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 15.516 4.349 -1.121 1.00 0.00 H new ATOM 1154 N MET A 437 10.962 8.435 -0.162 1.00 0.00 N ATOM 1155 CA MET A 437 9.678 8.766 -0.765 1.00 0.00 C ATOM 1156 C MET A 437 8.630 9.005 0.314 1.00 0.00 C ATOM 1157 O MET A 437 7.734 9.833 0.153 1.00 0.00 O ATOM 1158 CB MET A 437 9.223 7.641 -1.698 1.00 0.00 C ATOM 1159 CG MET A 437 7.889 7.912 -2.374 1.00 0.00 C ATOM 1160 SD MET A 437 8.079 8.580 -4.039 1.00 0.00 S ATOM 1161 CE MET A 437 8.757 10.199 -3.678 1.00 0.00 C ATOM 0 H MET A 437 11.296 7.495 -0.372 1.00 0.00 H new ATOM 0 HA MET A 437 9.796 9.680 -1.347 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.983 7.485 -2.463 1.00 0.00 H new ATOM 0 HB3 MET A 437 9.150 6.715 -1.128 1.00 0.00 H new ATOM 0 HG2 MET A 437 7.315 6.987 -2.421 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.315 8.613 -1.768 1.00 0.00 H new ATOM 0 HE1 MET A 437 8.541 10.877 -4.504 1.00 0.00 H new ATOM 0 HE2 MET A 437 8.307 10.586 -2.764 1.00 0.00 H new ATOM 0 HE3 MET A 437 9.836 10.120 -3.547 1.00 0.00 H new ATOM 1171 N LEU A 438 8.753 8.276 1.419 1.00 0.00 N ATOM 1172 CA LEU A 438 7.819 8.413 2.530 1.00 0.00 C ATOM 1173 C LEU A 438 8.058 9.723 3.271 1.00 0.00 C ATOM 1174 O LEU A 438 7.123 10.339 3.783 1.00 0.00 O ATOM 1175 CB LEU A 438 7.959 7.233 3.493 1.00 0.00 C ATOM 1176 CG LEU A 438 6.687 6.866 4.258 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.136 8.081 4.988 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.645 6.292 3.310 1.00 0.00 C ATOM 0 H LEU A 438 9.489 7.586 1.568 1.00 0.00 H new ATOM 0 HA LEU A 438 6.806 8.420 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.290 6.361 2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.744 7.463 4.213 1.00 0.00 H new ATOM 0 HG LEU A 438 6.935 6.105 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.231 7.802 5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.880 8.449 5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.902 8.864 4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.746 6.036 3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.400 7.032 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.042 5.397 2.832 1.00 0.00 H new ATOM 1190 N ASP A 439 9.317 10.147 3.319 1.00 0.00 N ATOM 1191 CA ASP A 439 9.682 11.387 3.993 1.00 0.00 C ATOM 1192 C ASP A 439 9.121 12.590 3.243 1.00 0.00 C ATOM 1193 O ASP A 439 8.659 13.555 3.853 1.00 0.00 O ATOM 1194 CB ASP A 439 11.202 11.504 4.108 1.00 0.00 C ATOM 1195 CG ASP A 439 11.626 12.563 5.107 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.622 12.271 6.321 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.964 13.685 4.674 1.00 0.00 O ATOM 0 H ASP A 439 10.102 9.649 2.899 1.00 0.00 H new ATOM 0 HA ASP A 439 9.254 11.370 4.995 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.616 10.541 4.406 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.620 11.742 3.130 1.00 0.00 H new ATOM 1202 N PHE A 440 9.161 12.522 1.918 1.00 0.00 N ATOM 1203 CA PHE A 440 8.652 13.605 1.082 1.00 0.00 C ATOM 1204 C PHE A 440 7.159 13.807 1.314 1.00 0.00 C ATOM 1205 O PHE A 440 6.675 14.939 1.359 1.00 0.00 O ATOM 1206 CB PHE A 440 8.916 13.305 -0.394 1.00 0.00 C ATOM 1207 CG PHE A 440 9.536 14.455 -1.138 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.804 14.906 -0.809 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.849 15.084 -2.164 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.377 15.963 -1.491 1.00 0.00 C ATOM 1211 CE2 PHE A 440 9.417 16.141 -2.849 1.00 0.00 C ATOM 1212 CZ PHE A 440 10.682 16.581 -2.512 1.00 0.00 C ATOM 0 H PHE A 440 9.540 11.730 1.399 1.00 0.00 H new ATOM 0 HA PHE A 440 9.174 14.522 1.356 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.572 12.438 -0.469 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.976 13.035 -0.876 1.00 0.00 H new ATOM 0 HD1 PHE A 440 11.351 14.426 -0.011 1.00 0.00 H new ATOM 0 HD2 PHE A 440 7.859 14.744 -2.431 1.00 0.00 H new ATOM 0 HE1 PHE A 440 12.367 16.305 -1.226 1.00 0.00 H new ATOM 0 HE2 PHE A 440 8.872 16.623 -3.647 1.00 0.00 H new ATOM 0 HZ PHE A 440 11.127 17.407 -3.046 1.00 0.00 H new ATOM 1222 N TYR A 441 6.435 12.703 1.471 1.00 0.00 N ATOM 1223 CA TYR A 441 5.002 12.755 1.710 1.00 0.00 C ATOM 1224 C TYR A 441 4.729 13.068 3.169 1.00 0.00 C ATOM 1225 O TYR A 441 3.865 13.878 3.490 1.00 0.00 O ATOM 1226 CB TYR A 441 4.348 11.428 1.326 1.00 0.00 C ATOM 1227 CG TYR A 441 3.972 11.333 -0.136 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.894 10.912 -1.086 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.692 11.661 -0.564 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.552 10.823 -2.422 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.341 11.574 -1.898 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.274 11.154 -2.822 1.00 0.00 C ATOM 1233 OH TYR A 441 2.929 11.065 -4.152 1.00 0.00 O ATOM 0 H TYR A 441 6.822 11.760 1.436 1.00 0.00 H new ATOM 0 HA TYR A 441 4.574 13.544 1.092 1.00 0.00 H new ATOM 0 HB2 TYR A 441 5.030 10.614 1.570 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.453 11.286 1.932 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.895 10.650 -0.775 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.959 11.990 0.158 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.281 10.496 -3.149 1.00 0.00 H new ATOM 0 HE2 TYR A 441 1.342 11.834 -2.215 1.00 0.00 H new ATOM 0 HH TYR A 441 3.454 10.356 -4.579 1.00 0.00 H new ATOM 1243 N ALA A 442 5.482 12.425 4.051 1.00 0.00 N ATOM 1244 CA ALA A 442 5.326 12.645 5.480 1.00 0.00 C ATOM 1245 C ALA A 442 5.463 14.125 5.820 1.00 0.00 C ATOM 1246 O ALA A 442 4.882 14.604 6.794 1.00 0.00 O ATOM 1247 CB ALA A 442 6.341 11.821 6.259 1.00 0.00 C ATOM 0 H ALA A 442 6.204 11.749 3.802 1.00 0.00 H new ATOM 0 HA ALA A 442 4.325 12.323 5.767 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.210 11.997 7.327 1.00 0.00 H new ATOM 0 HB2 ALA A 442 6.191 10.763 6.045 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.349 12.112 5.964 1.00 0.00 H new ATOM 1253 N LYS A 443 6.224 14.850 5.004 1.00 0.00 N ATOM 1254 CA LYS A 443 6.422 16.279 5.214 1.00 0.00 C ATOM 1255 C LYS A 443 5.300 17.084 4.559 1.00 0.00 C ATOM 1256 O LYS A 443 5.232 18.304 4.705 1.00 0.00 O ATOM 1257 CB LYS A 443 7.776 16.719 4.655 1.00 0.00 C ATOM 1258 CG LYS A 443 8.280 18.029 5.240 1.00 0.00 C ATOM 1259 CD LYS A 443 9.179 17.792 6.443 1.00 0.00 C ATOM 1260 CE LYS A 443 8.419 17.957 7.750 1.00 0.00 C ATOM 1261 NZ LYS A 443 8.820 19.195 8.473 1.00 0.00 N ATOM 0 H LYS A 443 6.712 14.471 4.193 1.00 0.00 H new ATOM 0 HA LYS A 443 6.404 16.469 6.287 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.511 15.938 4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.697 16.821 3.573 1.00 0.00 H new ATOM 0 HG2 LYS A 443 8.829 18.582 4.478 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.432 18.648 5.534 1.00 0.00 H new ATOM 0 HD2 LYS A 443 9.601 16.788 6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 443 10.015 18.491 6.417 1.00 0.00 H new ATOM 0 HE2 LYS A 443 7.349 17.986 7.546 1.00 0.00 H new ATOM 0 HE3 LYS A 443 8.599 17.091 8.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 8.279 19.271 9.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 9.836 19.156 8.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 8.625 20.024 7.876 1.00 0.00 H new ATOM 1275 N GLN A 444 4.416 16.391 3.845 1.00 0.00 N ATOM 1276 CA GLN A 444 3.292 17.031 3.180 1.00 0.00 C ATOM 1277 C GLN A 444 1.985 16.598 3.826 1.00 0.00 C ATOM 1278 O GLN A 444 1.118 17.421 4.114 1.00 0.00 O ATOM 1279 CB GLN A 444 3.284 16.687 1.689 1.00 0.00 C ATOM 1280 CG GLN A 444 4.501 17.202 0.940 1.00 0.00 C ATOM 1281 CD GLN A 444 4.620 18.713 0.987 1.00 0.00 C ATOM 1282 OE1 GLN A 444 5.654 19.253 1.381 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.558 19.403 0.588 1.00 0.00 N ATOM 0 H GLN A 444 4.460 15.380 3.714 1.00 0.00 H new ATOM 0 HA GLN A 444 3.396 18.111 3.285 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.229 15.604 1.575 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.385 17.102 1.234 1.00 0.00 H new ATOM 0 HG2 GLN A 444 5.400 16.757 1.366 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.447 16.878 -0.099 1.00 0.00 H new ATOM 0 HE21 GLN A 444 2.722 18.913 0.269 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.578 20.423 0.600 1.00 0.00 H new ATOM 1292 N ARG A 445 1.858 15.296 4.061 1.00 0.00 N ATOM 1293 CA ARG A 445 0.661 14.748 4.688 1.00 0.00 C ATOM 1294 C ARG A 445 0.560 15.208 6.136 1.00 0.00 C ATOM 1295 O ARG A 445 -0.486 15.680 6.581 1.00 0.00 O ATOM 1296 CB ARG A 445 0.679 13.219 4.628 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.706 12.593 4.670 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.745 11.386 5.594 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.985 11.328 6.366 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.257 12.131 7.392 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.382 13.054 7.772 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -3.407 12.011 8.040 1.00 0.00 N ATOM 0 H ARG A 445 2.568 14.602 3.827 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.209 15.113 4.141 1.00 0.00 H new ATOM 0 HB2 ARG A 445 1.183 12.905 3.714 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.267 12.838 5.463 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.431 13.334 5.007 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -1.001 12.292 3.665 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.642 10.475 5.005 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.105 11.423 6.275 1.00 0.00 H new ATOM 0 HE ARG A 445 -2.682 10.632 6.103 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.495 13.151 7.277 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -1.596 13.666 8.559 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -4.083 11.303 7.752 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -3.616 12.626 8.826 1.00 0.00 H new ATOM 1314 N ALA A 446 1.662 15.073 6.861 1.00 0.00 N ATOM 1315 CA ALA A 446 1.716 15.477 8.260 1.00 0.00 C ATOM 1316 C ALA A 446 1.771 16.995 8.386 1.00 0.00 C ATOM 1317 O ALA A 446 1.350 17.561 9.394 1.00 0.00 O ATOM 1318 CB ALA A 446 2.921 14.846 8.942 1.00 0.00 C ATOM 0 H ALA A 446 2.534 14.685 6.502 1.00 0.00 H new ATOM 0 HA ALA A 446 0.808 15.128 8.753 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.951 15.155 9.987 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.843 13.760 8.887 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.833 15.170 8.442 1.00 0.00 H new ATOM 1324 N ALA A 447 2.296 17.648 7.353 1.00 0.00 N ATOM 1325 CA ALA A 447 2.410 19.100 7.343 1.00 0.00 C ATOM 1326 C ALA A 447 1.144 19.755 6.797 1.00 0.00 C ATOM 1327 O ALA A 447 0.857 20.915 7.095 1.00 0.00 O ATOM 1328 CB ALA A 447 3.620 19.521 6.523 1.00 0.00 C ATOM 0 H ALA A 447 2.649 17.192 6.512 1.00 0.00 H new ATOM 0 HA ALA A 447 2.540 19.436 8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.698 20.608 6.521 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.522 19.094 6.960 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.508 19.163 5.499 1.00 0.00 H new ATOM 1334 N ALA A 448 0.391 19.009 5.993 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.841 19.524 5.406 1.00 0.00 C ATOM 1336 C ALA A 448 -1.911 19.742 6.470 1.00 0.00 C ATOM 1337 O ALA A 448 -2.688 20.693 6.397 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.350 18.577 4.331 1.00 0.00 C ATOM 0 H ALA A 448 0.612 18.048 5.734 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.619 20.489 4.950 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.270 18.974 3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.598 18.477 3.548 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.548 17.600 4.771 1.00 0.00 H new ATOM 1344 N LEU A 449 -1.946 18.854 7.457 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.920 18.947 8.536 1.00 0.00 C ATOM 1346 C LEU A 449 -2.239 18.850 9.896 1.00 0.00 C ATOM 1347 O LEU A 449 -2.416 19.716 10.753 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.974 17.845 8.399 1.00 0.00 C ATOM 1349 CG LEU A 449 -5.019 18.081 7.307 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.598 17.407 6.010 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -6.382 17.573 7.754 1.00 0.00 C ATOM 0 H LEU A 449 -1.310 18.060 7.531 1.00 0.00 H new ATOM 0 HA LEU A 449 -3.410 19.918 8.465 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.467 16.901 8.198 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.487 17.734 9.354 1.00 0.00 H new ATOM 0 HG LEU A 449 -5.093 19.154 7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -5.354 17.586 5.245 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -3.643 17.817 5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -4.495 16.334 6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -7.113 17.749 6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -6.322 16.505 7.961 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -6.689 18.101 8.657 1.00 0.00 H new ATOM 1363 N GLY A 450 -1.461 17.791 10.089 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.765 17.601 11.348 1.00 0.00 C ATOM 1365 C GLY A 450 -1.713 17.330 12.499 1.00 0.00 C ATOM 1366 O GLY A 450 -2.763 16.695 12.267 1.00 0.00 O ATOM 0 H GLY A 450 -1.300 17.060 9.396 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -0.068 16.769 11.252 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -0.173 18.489 11.570 1.00 0.00 H new TER 1370 GLY A 450