USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 947 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 130:sc= -0.146 (180deg=-0.994) USER MOD Single : A 1 MET N :NH3+ 149:sc= -0.215 (180deg=-1.92!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 100:sc= -1.38 USER MOD Single : A 8 THR OG1 : rot 100:sc= -1.44 USER MOD Single : A 10 ASN : amide:sc= -8.84! C(o=-8.8!,f=-9!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 166:sc= -0.103 (180deg=-0.153) USER MOD Single : A 16 SER OG : rot 180:sc= -0.0948 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -168:sc= -1.48 (180deg=-1.66) USER MOD Single : A 35 HIS : no HD1:sc= -0.071 X(o=-0.071,f=-0.24) USER MOD Single : A 41 SER OG : rot 166:sc= 0.526 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -173:sc= -1.1 (180deg=-1.18) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -156:sc= 0.507 (180deg=0.0343) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 136:sc= -1.92 (180deg=-2.51) USER MOD Single : A 73 THR OG1 : rot 135:sc= -1.97! USER MOD Single : A 74 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0197) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00456 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl -135:sc= -5.22! (180deg=-10.1!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.774 K(o=-0.77,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.292 4.996 15.379 1.00 0.00 N ATOM 2 CA MET A 1 -14.714 4.292 14.195 1.00 0.00 C ATOM 3 C MET A 1 -14.615 5.250 13.005 1.00 0.00 C ATOM 4 O MET A 1 -15.253 6.284 12.972 1.00 0.00 O ATOM 5 CB MET A 1 -15.695 3.158 13.884 1.00 0.00 C ATOM 6 CG MET A 1 -17.110 3.727 13.740 1.00 0.00 C ATOM 7 SD MET A 1 -18.283 2.372 13.481 1.00 0.00 S ATOM 8 CE MET A 1 -18.241 1.715 15.165 1.00 0.00 C ATOM 0 H1 MET A 1 -15.828 4.319 15.958 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.524 5.406 15.948 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.927 5.754 15.056 1.00 0.00 H new ATOM 0 HA MET A 1 -13.709 3.920 14.391 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.401 2.651 12.965 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.671 2.414 14.680 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.380 4.290 14.634 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.150 4.422 12.901 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.260 1.591 15.533 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.734 0.750 15.167 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.704 2.408 15.813 1.00 0.00 H new ATOM 20 N LYS A 2 -13.831 4.907 12.019 1.00 0.00 N ATOM 21 CA LYS A 2 -13.703 5.779 10.823 1.00 0.00 C ATOM 22 C LYS A 2 -13.382 4.895 9.622 1.00 0.00 C ATOM 23 O LYS A 2 -12.826 3.828 9.773 1.00 0.00 O ATOM 24 CB LYS A 2 -12.546 6.734 11.131 1.00 0.00 C ATOM 25 CG LYS A 2 -12.871 7.553 12.384 1.00 0.00 C ATOM 26 CD LYS A 2 -11.803 8.630 12.590 1.00 0.00 C ATOM 27 CE LYS A 2 -12.047 9.340 13.923 1.00 0.00 C ATOM 28 NZ LYS A 2 -10.780 9.172 14.688 1.00 0.00 N ATOM 0 H LYS A 2 -13.272 4.054 11.993 1.00 0.00 H new ATOM 0 HA LYS A 2 -14.610 6.339 10.597 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -11.626 6.169 11.283 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -12.376 7.399 10.284 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -13.853 8.016 12.283 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -12.915 6.900 13.255 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -10.810 8.180 12.582 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -11.834 9.349 11.771 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -12.280 10.394 13.772 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -12.891 8.901 14.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -10.871 9.634 15.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -10.588 8.159 14.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -9.996 9.606 14.160 1.00 0.00 H new ATOM 42 N GLU A 3 -13.730 5.302 8.435 1.00 0.00 N ATOM 43 CA GLU A 3 -13.427 4.440 7.259 1.00 0.00 C ATOM 44 C GLU A 3 -12.895 5.270 6.090 1.00 0.00 C ATOM 45 O GLU A 3 -13.438 6.297 5.742 1.00 0.00 O ATOM 46 CB GLU A 3 -14.757 3.782 6.899 1.00 0.00 C ATOM 47 CG GLU A 3 -15.259 2.972 8.097 1.00 0.00 C ATOM 48 CD GLU A 3 -16.118 3.861 9.002 1.00 0.00 C ATOM 49 OE1 GLU A 3 -16.286 5.026 8.676 1.00 0.00 O ATOM 50 OE2 GLU A 3 -16.594 3.361 10.008 1.00 0.00 O ATOM 0 H GLU A 3 -14.204 6.181 8.228 1.00 0.00 H new ATOM 0 HA GLU A 3 -12.654 3.705 7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -15.490 4.541 6.626 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -14.632 3.133 6.032 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -15.842 2.118 7.752 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -14.414 2.575 8.659 1.00 0.00 H new ATOM 57 N SER A 4 -11.849 4.807 5.467 1.00 0.00 N ATOM 58 CA SER A 4 -11.287 5.533 4.299 1.00 0.00 C ATOM 59 C SER A 4 -10.884 4.511 3.246 1.00 0.00 C ATOM 60 O SER A 4 -10.320 3.481 3.563 1.00 0.00 O ATOM 61 CB SER A 4 -10.062 6.274 4.828 1.00 0.00 C ATOM 62 OG SER A 4 -9.433 6.965 3.757 1.00 0.00 O ATOM 0 H SER A 4 -11.357 3.950 5.720 1.00 0.00 H new ATOM 0 HA SER A 4 -11.995 6.227 3.846 1.00 0.00 H new ATOM 0 HB2 SER A 4 -10.356 6.977 5.607 1.00 0.00 H new ATOM 0 HB3 SER A 4 -9.364 5.570 5.281 1.00 0.00 H new ATOM 0 HG SER A 4 -9.693 7.910 3.780 1.00 0.00 H new ATOM 68 N VAL A 5 -11.200 4.748 2.006 1.00 0.00 N ATOM 69 CA VAL A 5 -10.861 3.736 0.974 1.00 0.00 C ATOM 70 C VAL A 5 -9.465 3.971 0.402 1.00 0.00 C ATOM 71 O VAL A 5 -9.077 5.071 0.061 1.00 0.00 O ATOM 72 CB VAL A 5 -11.928 3.894 -0.112 1.00 0.00 C ATOM 73 CG1 VAL A 5 -11.797 5.270 -0.770 1.00 0.00 C ATOM 74 CG2 VAL A 5 -11.745 2.805 -1.171 1.00 0.00 C ATOM 0 H VAL A 5 -11.672 5.586 1.666 1.00 0.00 H new ATOM 0 HA VAL A 5 -10.849 2.729 1.391 1.00 0.00 H new ATOM 0 HB VAL A 5 -12.916 3.802 0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -12.559 5.378 -1.542 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -11.931 6.047 -0.018 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -10.809 5.366 -1.219 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -12.505 2.918 -1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -10.755 2.896 -1.619 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -11.844 1.824 -0.705 1.00 0.00 H new ATOM 84 N VAL A 6 -8.732 2.907 0.282 1.00 0.00 N ATOM 85 CA VAL A 6 -7.365 2.958 -0.278 1.00 0.00 C ATOM 86 C VAL A 6 -7.282 1.877 -1.345 1.00 0.00 C ATOM 87 O VAL A 6 -7.970 0.879 -1.270 1.00 0.00 O ATOM 88 CB VAL A 6 -6.433 2.664 0.898 1.00 0.00 C ATOM 89 CG1 VAL A 6 -4.976 2.802 0.449 1.00 0.00 C ATOM 90 CG2 VAL A 6 -6.713 3.664 2.025 1.00 0.00 C ATOM 0 H VAL A 6 -9.037 1.974 0.559 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.100 3.912 -0.733 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.606 1.648 1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.315 2.592 1.290 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.775 2.095 -0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -4.799 3.817 0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -6.051 3.459 2.866 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -6.538 4.677 1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -7.750 3.568 2.347 1.00 0.00 H new ATOM 100 N TRP A 7 -6.501 2.058 -2.356 1.00 0.00 N ATOM 101 CA TRP A 7 -6.460 1.013 -3.411 1.00 0.00 C ATOM 102 C TRP A 7 -5.042 0.543 -3.720 1.00 0.00 C ATOM 103 O TRP A 7 -4.054 1.090 -3.273 1.00 0.00 O ATOM 104 CB TRP A 7 -7.084 1.668 -4.639 1.00 0.00 C ATOM 105 CG TRP A 7 -8.297 0.907 -5.063 1.00 0.00 C ATOM 106 CD1 TRP A 7 -8.285 -0.259 -5.750 1.00 0.00 C ATOM 107 CD2 TRP A 7 -9.698 1.238 -4.843 1.00 0.00 C ATOM 108 NE1 TRP A 7 -9.590 -0.664 -5.965 1.00 0.00 N ATOM 109 CE2 TRP A 7 -10.497 0.225 -5.423 1.00 0.00 C ATOM 110 CE3 TRP A 7 -10.347 2.307 -4.200 1.00 0.00 C ATOM 111 CZ2 TRP A 7 -11.890 0.271 -5.368 1.00 0.00 C ATOM 112 CZ3 TRP A 7 -11.750 2.358 -4.144 1.00 0.00 C ATOM 113 CH2 TRP A 7 -12.520 1.342 -4.727 1.00 0.00 C ATOM 0 H TRP A 7 -5.897 2.866 -2.504 1.00 0.00 H new ATOM 0 HA TRP A 7 -6.994 0.119 -3.089 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -7.352 2.700 -4.414 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -6.360 1.697 -5.453 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -7.401 -0.787 -6.077 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -9.850 -1.515 -6.463 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -9.763 3.094 -3.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -12.478 -0.515 -5.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -12.238 3.185 -3.649 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -13.598 1.386 -4.681 1.00 0.00 H new ATOM 124 N THR A 8 -4.981 -0.440 -4.561 1.00 0.00 N ATOM 125 CA THR A 8 -3.662 -0.954 -5.025 1.00 0.00 C ATOM 126 C THR A 8 -3.054 0.072 -5.991 1.00 0.00 C ATOM 127 O THR A 8 -1.875 0.362 -5.962 1.00 0.00 O ATOM 128 CB THR A 8 -3.923 -2.284 -5.748 1.00 0.00 C ATOM 129 OG1 THR A 8 -5.279 -2.673 -5.582 1.00 0.00 O ATOM 130 CG2 THR A 8 -3.010 -3.366 -5.163 1.00 0.00 C ATOM 0 H THR A 8 -5.792 -0.917 -4.954 1.00 0.00 H new ATOM 0 HA THR A 8 -2.970 -1.109 -4.197 1.00 0.00 H new ATOM 0 HB THR A 8 -3.716 -2.159 -6.811 1.00 0.00 H new ATOM 0 HG1 THR A 8 -5.787 -2.439 -6.387 1.00 0.00 H new ATOM 0 HG21 THR A 8 -3.193 -4.311 -5.674 1.00 0.00 H new ATOM 0 HG22 THR A 8 -1.968 -3.075 -5.299 1.00 0.00 H new ATOM 0 HG23 THR A 8 -3.219 -3.482 -4.099 1.00 0.00 H new ATOM 138 N VAL A 9 -3.877 0.598 -6.865 1.00 0.00 N ATOM 139 CA VAL A 9 -3.406 1.593 -7.884 1.00 0.00 C ATOM 140 C VAL A 9 -3.349 3.036 -7.345 1.00 0.00 C ATOM 141 O VAL A 9 -2.507 3.814 -7.745 1.00 0.00 O ATOM 142 CB VAL A 9 -4.429 1.492 -9.019 1.00 0.00 C ATOM 143 CG1 VAL A 9 -4.554 0.038 -9.477 1.00 0.00 C ATOM 144 CG2 VAL A 9 -5.796 1.996 -8.537 1.00 0.00 C ATOM 0 H VAL A 9 -4.871 0.377 -6.918 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.385 1.370 -8.195 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.093 2.107 -9.854 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.283 -0.028 -10.285 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.586 -0.316 -9.832 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.882 -0.580 -8.641 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.519 1.921 -9.350 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.132 1.389 -7.696 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.710 3.036 -8.223 1.00 0.00 H new ATOM 154 N ASN A 10 -4.239 3.414 -6.461 1.00 0.00 N ATOM 155 CA ASN A 10 -4.220 4.816 -5.938 1.00 0.00 C ATOM 156 C ASN A 10 -2.828 5.177 -5.440 1.00 0.00 C ATOM 157 O ASN A 10 -2.389 6.304 -5.557 1.00 0.00 O ATOM 158 CB ASN A 10 -5.224 4.845 -4.787 1.00 0.00 C ATOM 159 CG ASN A 10 -6.643 4.771 -5.345 1.00 0.00 C ATOM 160 OD1 ASN A 10 -6.835 4.646 -6.538 1.00 0.00 O ATOM 161 ND2 ASN A 10 -7.654 4.861 -4.526 1.00 0.00 N ATOM 0 H ASN A 10 -4.974 2.817 -6.081 1.00 0.00 H new ATOM 0 HA ASN A 10 -4.479 5.537 -6.713 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -5.043 4.008 -4.112 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -5.098 5.757 -4.204 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -8.607 4.826 -4.887 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -7.491 4.966 -3.525 1.00 0.00 H new ATOM 168 N LEU A 11 -2.118 4.230 -4.900 1.00 0.00 N ATOM 169 CA LEU A 11 -0.745 4.523 -4.416 1.00 0.00 C ATOM 170 C LEU A 11 0.263 4.199 -5.522 1.00 0.00 C ATOM 171 O LEU A 11 1.383 3.805 -5.266 1.00 0.00 O ATOM 172 CB LEU A 11 -0.554 3.615 -3.204 1.00 0.00 C ATOM 173 CG LEU A 11 0.118 4.405 -2.080 1.00 0.00 C ATOM 174 CD1 LEU A 11 -0.952 5.038 -1.186 1.00 0.00 C ATOM 175 CD2 LEU A 11 0.976 3.459 -1.246 1.00 0.00 C ATOM 0 H LEU A 11 -2.429 3.267 -4.773 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.598 5.570 -4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -1.517 3.231 -2.868 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.057 2.753 -3.474 1.00 0.00 H new ATOM 0 HG LEU A 11 0.742 5.189 -2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.471 5.600 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -1.572 5.710 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.576 4.255 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.458 4.017 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 11 0.347 2.678 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 11 1.738 3.005 -1.880 1.00 0.00 H new ATOM 187 N ASP A 12 -0.129 4.388 -6.755 1.00 0.00 N ATOM 188 CA ASP A 12 0.802 4.124 -7.890 1.00 0.00 C ATOM 189 C ASP A 12 1.343 5.451 -8.436 1.00 0.00 C ATOM 190 O ASP A 12 0.615 6.406 -8.586 1.00 0.00 O ATOM 191 CB ASP A 12 -0.045 3.411 -8.947 1.00 0.00 C ATOM 192 CG ASP A 12 0.849 2.954 -10.103 1.00 0.00 C ATOM 193 OD1 ASP A 12 2.058 3.051 -9.971 1.00 0.00 O ATOM 194 OD2 ASP A 12 0.307 2.511 -11.104 1.00 0.00 O ATOM 0 H ASP A 12 -1.057 4.715 -7.025 1.00 0.00 H new ATOM 0 HA ASP A 12 1.661 3.523 -7.592 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -0.550 2.553 -8.504 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -0.821 4.081 -9.318 1.00 0.00 H new ATOM 199 N SER A 13 2.616 5.522 -8.721 1.00 0.00 N ATOM 200 CA SER A 13 3.196 6.796 -9.251 1.00 0.00 C ATOM 201 C SER A 13 3.282 6.753 -10.784 1.00 0.00 C ATOM 202 O SER A 13 3.170 7.762 -11.452 1.00 0.00 O ATOM 203 CB SER A 13 4.597 6.874 -8.645 1.00 0.00 C ATOM 204 OG SER A 13 5.012 8.233 -8.593 1.00 0.00 O ATOM 0 H SER A 13 3.280 4.756 -8.611 1.00 0.00 H new ATOM 0 HA SER A 13 2.585 7.661 -8.993 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.597 6.443 -7.644 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.297 6.291 -9.243 1.00 0.00 H new ATOM 0 HG SER A 13 5.910 8.286 -8.203 1.00 0.00 H new ATOM 210 N LYS A 14 3.494 5.589 -11.335 1.00 0.00 N ATOM 211 CA LYS A 14 3.612 5.446 -12.823 1.00 0.00 C ATOM 212 C LYS A 14 2.258 5.662 -13.529 1.00 0.00 C ATOM 213 O LYS A 14 2.159 5.589 -14.737 1.00 0.00 O ATOM 214 CB LYS A 14 4.070 4.005 -13.011 1.00 0.00 C ATOM 215 CG LYS A 14 4.441 3.754 -14.470 1.00 0.00 C ATOM 216 CD LYS A 14 4.596 2.255 -14.673 1.00 0.00 C ATOM 217 CE LYS A 14 5.046 1.971 -16.106 1.00 0.00 C ATOM 218 NZ LYS A 14 3.918 1.215 -16.719 1.00 0.00 N ATOM 0 H LYS A 14 3.592 4.717 -10.815 1.00 0.00 H new ATOM 0 HA LYS A 14 4.293 6.183 -13.250 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.928 3.802 -12.370 1.00 0.00 H new ATOM 0 HB3 LYS A 14 3.277 3.322 -12.707 1.00 0.00 H new ATOM 0 HG2 LYS A 14 3.670 4.149 -15.131 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.369 4.269 -14.720 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.325 1.857 -13.967 1.00 0.00 H new ATOM 0 HD3 LYS A 14 3.650 1.752 -14.472 1.00 0.00 H new ATOM 0 HE2 LYS A 14 5.243 2.895 -16.649 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.967 1.389 -16.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.151 0.983 -17.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.758 0.337 -16.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.056 1.797 -16.695 1.00 0.00 H new ATOM 232 N LYS A 15 1.216 5.902 -12.789 1.00 0.00 N ATOM 233 CA LYS A 15 -0.127 6.084 -13.425 1.00 0.00 C ATOM 234 C LYS A 15 -0.348 7.519 -13.933 1.00 0.00 C ATOM 235 O LYS A 15 0.239 8.473 -13.463 1.00 0.00 O ATOM 236 CB LYS A 15 -1.188 5.730 -12.361 1.00 0.00 C ATOM 237 CG LYS A 15 -0.848 6.302 -10.965 1.00 0.00 C ATOM 238 CD LYS A 15 -0.480 7.787 -11.062 1.00 0.00 C ATOM 239 CE LYS A 15 -0.612 8.458 -9.693 1.00 0.00 C ATOM 240 NZ LYS A 15 -1.238 9.781 -9.973 1.00 0.00 N ATOM 0 H LYS A 15 1.230 5.981 -11.772 1.00 0.00 H new ATOM 0 HA LYS A 15 -0.201 5.436 -14.298 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.158 6.113 -12.680 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -1.280 4.646 -12.292 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -1.701 6.177 -10.298 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -0.018 5.744 -10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.541 7.892 -11.429 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -1.130 8.283 -11.782 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -1.229 7.863 -9.020 1.00 0.00 H new ATOM 0 HE3 LYS A 15 0.361 8.574 -9.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.577 10.200 -9.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -0.535 10.413 -10.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -2.039 9.655 -10.624 1.00 0.00 H new ATOM 254 N SER A 16 -1.201 7.658 -14.910 1.00 0.00 N ATOM 255 CA SER A 16 -1.510 8.999 -15.486 1.00 0.00 C ATOM 256 C SER A 16 -2.877 9.472 -14.967 1.00 0.00 C ATOM 257 O SER A 16 -3.550 8.763 -14.247 1.00 0.00 O ATOM 258 CB SER A 16 -1.548 8.786 -16.998 1.00 0.00 C ATOM 259 OG SER A 16 -2.688 8.005 -17.333 1.00 0.00 O ATOM 0 H SER A 16 -1.707 6.885 -15.342 1.00 0.00 H new ATOM 0 HA SER A 16 -0.777 9.757 -15.210 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.587 9.747 -17.511 1.00 0.00 H new ATOM 0 HB3 SER A 16 -0.639 8.284 -17.329 1.00 0.00 H new ATOM 0 HG SER A 16 -2.717 7.868 -18.303 1.00 0.00 H new ATOM 265 N ARG A 17 -3.289 10.664 -15.308 1.00 0.00 N ATOM 266 CA ARG A 17 -4.607 11.176 -14.810 1.00 0.00 C ATOM 267 C ARG A 17 -5.758 10.223 -15.166 1.00 0.00 C ATOM 268 O ARG A 17 -6.654 10.003 -14.375 1.00 0.00 O ATOM 269 CB ARG A 17 -4.799 12.515 -15.524 1.00 0.00 C ATOM 270 CG ARG A 17 -3.718 13.496 -15.073 1.00 0.00 C ATOM 271 CD ARG A 17 -3.972 14.860 -15.719 1.00 0.00 C ATOM 272 NE ARG A 17 -2.783 15.679 -15.365 1.00 0.00 N ATOM 273 CZ ARG A 17 -2.792 16.402 -14.280 1.00 0.00 C ATOM 274 NH1 ARG A 17 -3.505 17.495 -14.232 1.00 0.00 N ATOM 275 NH2 ARG A 17 -2.091 16.033 -13.243 1.00 0.00 N ATOM 0 H ARG A 17 -2.773 11.307 -15.909 1.00 0.00 H new ATOM 0 HA ARG A 17 -4.612 11.267 -13.724 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.748 12.373 -16.604 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -5.787 12.919 -15.301 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.725 13.588 -13.987 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.733 13.125 -15.355 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -4.083 14.771 -16.800 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -4.889 15.311 -15.341 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.962 15.675 -15.970 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -4.054 17.782 -15.043 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.513 18.062 -13.384 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.535 15.178 -13.281 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.099 16.599 -12.395 1.00 0.00 H new ATOM 289 N ALA A 18 -5.748 9.660 -16.344 1.00 0.00 N ATOM 290 CA ALA A 18 -6.854 8.729 -16.734 1.00 0.00 C ATOM 291 C ALA A 18 -6.908 7.547 -15.764 1.00 0.00 C ATOM 292 O ALA A 18 -7.960 7.031 -15.445 1.00 0.00 O ATOM 293 CB ALA A 18 -6.493 8.251 -18.141 1.00 0.00 C ATOM 0 H ALA A 18 -5.027 9.801 -17.052 1.00 0.00 H new ATOM 0 HA ALA A 18 -7.831 9.211 -16.707 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.258 7.562 -18.499 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.434 9.108 -18.812 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -5.529 7.742 -18.116 1.00 0.00 H new ATOM 299 N GLU A 19 -5.770 7.118 -15.308 1.00 0.00 N ATOM 300 CA GLU A 19 -5.740 5.963 -14.366 1.00 0.00 C ATOM 301 C GLU A 19 -6.621 6.262 -13.143 1.00 0.00 C ATOM 302 O GLU A 19 -7.194 5.369 -12.550 1.00 0.00 O ATOM 303 CB GLU A 19 -4.270 5.777 -13.981 1.00 0.00 C ATOM 304 CG GLU A 19 -3.477 5.319 -15.211 1.00 0.00 C ATOM 305 CD GLU A 19 -4.102 4.046 -15.793 1.00 0.00 C ATOM 306 OE1 GLU A 19 -4.322 3.117 -15.032 1.00 0.00 O ATOM 307 OE2 GLU A 19 -4.350 4.023 -16.987 1.00 0.00 O ATOM 0 H GLU A 19 -4.860 7.513 -15.544 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.135 5.051 -14.813 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.861 6.712 -13.598 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.182 5.040 -13.182 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -3.470 6.107 -15.964 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.439 5.132 -14.936 1.00 0.00 H new ATOM 314 N GLY A 20 -6.754 7.512 -12.776 1.00 0.00 N ATOM 315 CA GLY A 20 -7.618 7.865 -11.609 1.00 0.00 C ATOM 316 C GLY A 20 -6.903 7.516 -10.308 1.00 0.00 C ATOM 317 O GLY A 20 -6.770 6.365 -9.953 1.00 0.00 O ATOM 0 H GLY A 20 -6.301 8.303 -13.234 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -7.855 8.929 -11.630 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -8.564 7.327 -11.670 1.00 0.00 H new ATOM 321 N ARG A 21 -6.441 8.504 -9.594 1.00 0.00 N ATOM 322 CA ARG A 21 -5.727 8.227 -8.312 1.00 0.00 C ATOM 323 C ARG A 21 -6.151 9.219 -7.231 1.00 0.00 C ATOM 324 O ARG A 21 -6.767 10.231 -7.500 1.00 0.00 O ATOM 325 CB ARG A 21 -4.241 8.398 -8.635 1.00 0.00 C ATOM 326 CG ARG A 21 -3.878 7.534 -9.845 1.00 0.00 C ATOM 327 CD ARG A 21 -4.016 6.049 -9.493 1.00 0.00 C ATOM 328 NE ARG A 21 -4.042 5.368 -10.815 1.00 0.00 N ATOM 329 CZ ARG A 21 -4.695 4.248 -10.980 1.00 0.00 C ATOM 330 NH1 ARG A 21 -5.861 4.075 -10.420 1.00 0.00 N ATOM 331 NH2 ARG A 21 -4.186 3.304 -11.725 1.00 0.00 N ATOM 0 H ARG A 21 -6.526 9.490 -9.840 1.00 0.00 H new ATOM 0 HA ARG A 21 -5.953 7.231 -7.931 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.022 9.445 -8.844 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.636 8.111 -7.775 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.529 7.779 -10.684 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.857 7.747 -10.161 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.182 5.704 -8.882 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.927 5.856 -8.926 1.00 0.00 H new ATOM 0 HE ARG A 21 -3.543 5.781 -11.603 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -6.268 4.816 -9.850 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.366 3.198 -10.553 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -3.282 3.442 -12.176 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -4.693 2.429 -11.856 1.00 0.00 H new ATOM 345 N ARG A 22 -5.789 8.939 -6.014 1.00 0.00 N ATOM 346 CA ARG A 22 -6.118 9.853 -4.886 1.00 0.00 C ATOM 347 C ARG A 22 -4.837 10.098 -4.087 1.00 0.00 C ATOM 348 O ARG A 22 -4.852 10.305 -2.890 1.00 0.00 O ATOM 349 CB ARG A 22 -7.160 9.104 -4.060 1.00 0.00 C ATOM 350 CG ARG A 22 -8.395 8.850 -4.929 1.00 0.00 C ATOM 351 CD ARG A 22 -8.444 7.377 -5.337 1.00 0.00 C ATOM 352 NE ARG A 22 -9.353 7.334 -6.517 1.00 0.00 N ATOM 353 CZ ARG A 22 -10.565 6.867 -6.390 1.00 0.00 C ATOM 354 NH1 ARG A 22 -11.446 7.521 -5.684 1.00 0.00 N ATOM 355 NH2 ARG A 22 -10.897 5.747 -6.974 1.00 0.00 N ATOM 0 H ARG A 22 -5.270 8.102 -5.747 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.504 10.823 -5.200 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -6.750 8.159 -3.703 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.432 9.686 -3.180 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -9.299 9.116 -4.380 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -8.364 9.482 -5.816 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.451 7.004 -5.590 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.821 6.755 -4.525 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.028 7.669 -7.424 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.188 8.398 -5.231 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -12.393 7.156 -5.585 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.209 5.238 -7.529 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.844 5.381 -6.875 1.00 0.00 H new ATOM 369 N ILE A 23 -3.727 10.061 -4.771 1.00 0.00 N ATOM 370 CA ILE A 23 -2.418 10.275 -4.090 1.00 0.00 C ATOM 371 C ILE A 23 -1.497 11.164 -4.937 1.00 0.00 C ATOM 372 O ILE A 23 -1.298 10.905 -6.107 1.00 0.00 O ATOM 373 CB ILE A 23 -1.829 8.866 -3.936 1.00 0.00 C ATOM 374 CG1 ILE A 23 -2.598 8.123 -2.844 1.00 0.00 C ATOM 375 CG2 ILE A 23 -0.349 8.948 -3.541 1.00 0.00 C ATOM 376 CD1 ILE A 23 -2.440 8.868 -1.516 1.00 0.00 C ATOM 0 H ILE A 23 -3.669 9.891 -5.775 1.00 0.00 H new ATOM 0 HA ILE A 23 -2.530 10.784 -3.132 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.914 8.337 -4.885 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -3.652 8.051 -3.111 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -2.223 7.104 -2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.056 7.941 -3.435 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.205 9.482 -4.313 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -0.254 9.479 -2.594 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -2.988 8.340 -0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.384 8.916 -1.249 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.836 9.879 -1.617 1.00 0.00 H new ATOM 388 N PRO A 24 -0.939 12.173 -4.310 1.00 0.00 N ATOM 389 CA PRO A 24 -0.010 13.072 -5.022 1.00 0.00 C ATOM 390 C PRO A 24 1.288 12.322 -5.312 1.00 0.00 C ATOM 391 O PRO A 24 1.700 11.458 -4.565 1.00 0.00 O ATOM 392 CB PRO A 24 0.218 14.220 -4.046 1.00 0.00 C ATOM 393 CG PRO A 24 -0.069 13.638 -2.702 1.00 0.00 C ATOM 394 CD PRO A 24 -1.111 12.571 -2.906 1.00 0.00 C ATOM 0 HA PRO A 24 -0.390 13.428 -5.980 1.00 0.00 H new ATOM 0 HB2 PRO A 24 1.240 14.593 -4.106 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -0.441 15.061 -4.262 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.835 13.217 -2.262 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -0.430 14.405 -2.017 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -0.958 11.729 -2.231 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -2.115 12.952 -2.719 1.00 0.00 H new ATOM 402 N ARG A 25 1.920 12.637 -6.395 1.00 0.00 N ATOM 403 CA ARG A 25 3.186 11.943 -6.763 1.00 0.00 C ATOM 404 C ARG A 25 4.239 12.067 -5.654 1.00 0.00 C ATOM 405 O ARG A 25 5.074 11.200 -5.483 1.00 0.00 O ATOM 406 CB ARG A 25 3.646 12.672 -8.014 1.00 0.00 C ATOM 407 CG ARG A 25 4.791 11.901 -8.674 1.00 0.00 C ATOM 408 CD ARG A 25 5.282 12.667 -9.904 1.00 0.00 C ATOM 409 NE ARG A 25 6.202 11.726 -10.602 1.00 0.00 N ATOM 410 CZ ARG A 25 7.465 11.686 -10.280 1.00 0.00 C ATOM 411 NH1 ARG A 25 7.865 10.921 -9.301 1.00 0.00 N ATOM 412 NH2 ARG A 25 8.328 12.410 -10.940 1.00 0.00 N ATOM 0 H ARG A 25 1.616 13.354 -7.054 1.00 0.00 H new ATOM 0 HA ARG A 25 3.041 10.874 -6.915 1.00 0.00 H new ATOM 0 HB2 ARG A 25 2.815 12.775 -8.712 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.974 13.680 -7.759 1.00 0.00 H new ATOM 0 HG2 ARG A 25 5.609 11.767 -7.966 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.454 10.906 -8.963 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.451 12.956 -10.547 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.797 13.584 -9.618 1.00 0.00 H new ATOM 0 HE ARG A 25 5.843 11.112 -11.333 1.00 0.00 H new ATOM 0 HH11 ARG A 25 7.190 10.354 -8.788 1.00 0.00 H new ATOM 0 HH12 ARG A 25 8.853 10.890 -9.049 1.00 0.00 H new ATOM 0 HH21 ARG A 25 8.014 13.006 -11.706 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.316 12.380 -10.689 1.00 0.00 H new ATOM 426 N ARG A 26 4.225 13.142 -4.915 1.00 0.00 N ATOM 427 CA ARG A 26 5.248 13.321 -3.842 1.00 0.00 C ATOM 428 C ARG A 26 5.193 12.174 -2.827 1.00 0.00 C ATOM 429 O ARG A 26 6.209 11.738 -2.323 1.00 0.00 O ATOM 430 CB ARG A 26 4.887 14.643 -3.162 1.00 0.00 C ATOM 431 CG ARG A 26 5.057 15.796 -4.153 1.00 0.00 C ATOM 432 CD ARG A 26 4.795 17.124 -3.437 1.00 0.00 C ATOM 433 NE ARG A 26 4.827 18.157 -4.510 1.00 0.00 N ATOM 434 CZ ARG A 26 4.371 19.359 -4.276 1.00 0.00 C ATOM 435 NH1 ARG A 26 4.400 19.844 -3.064 1.00 0.00 N ATOM 436 NH2 ARG A 26 3.888 20.076 -5.254 1.00 0.00 N ATOM 0 H ARG A 26 3.552 13.903 -5.006 1.00 0.00 H new ATOM 0 HA ARG A 26 6.258 13.325 -4.252 1.00 0.00 H new ATOM 0 HB2 ARG A 26 3.859 14.609 -2.802 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.524 14.801 -2.292 1.00 0.00 H new ATOM 0 HG2 ARG A 26 6.064 15.787 -4.569 1.00 0.00 H new ATOM 0 HG3 ARG A 26 4.366 15.678 -4.988 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.831 17.114 -2.928 1.00 0.00 H new ATOM 0 HD3 ARG A 26 5.554 17.319 -2.679 1.00 0.00 H new ATOM 0 HE ARG A 26 5.205 17.926 -5.429 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.779 19.285 -2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.044 20.782 -2.882 1.00 0.00 H new ATOM 0 HH21 ARG A 26 3.866 19.698 -6.201 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.532 21.014 -5.071 1.00 0.00 H new ATOM 450 N PHE A 27 4.027 11.676 -2.520 1.00 0.00 N ATOM 451 CA PHE A 27 3.932 10.558 -1.538 1.00 0.00 C ATOM 452 C PHE A 27 3.341 9.316 -2.209 1.00 0.00 C ATOM 453 O PHE A 27 2.644 8.538 -1.590 1.00 0.00 O ATOM 454 CB PHE A 27 3.001 11.065 -0.438 1.00 0.00 C ATOM 455 CG PHE A 27 3.675 12.180 0.324 1.00 0.00 C ATOM 456 CD1 PHE A 27 4.598 11.878 1.332 1.00 0.00 C ATOM 457 CD2 PHE A 27 3.375 13.514 0.025 1.00 0.00 C ATOM 458 CE1 PHE A 27 5.223 12.911 2.041 1.00 0.00 C ATOM 459 CE2 PHE A 27 4.000 14.547 0.732 1.00 0.00 C ATOM 460 CZ PHE A 27 4.923 14.246 1.741 1.00 0.00 C ATOM 0 H PHE A 27 3.138 11.994 -2.905 1.00 0.00 H new ATOM 0 HA PHE A 27 4.908 10.275 -1.143 1.00 0.00 H new ATOM 0 HB2 PHE A 27 2.068 11.422 -0.874 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.746 10.251 0.240 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.828 10.848 1.563 1.00 0.00 H new ATOM 0 HD2 PHE A 27 2.661 13.746 -0.751 1.00 0.00 H new ATOM 0 HE1 PHE A 27 5.936 12.679 2.818 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.771 15.576 0.500 1.00 0.00 H new ATOM 0 HZ PHE A 27 5.404 15.043 2.288 1.00 0.00 H new ATOM 470 N ALA A 28 3.617 9.122 -3.468 1.00 0.00 N ATOM 471 CA ALA A 28 3.072 7.926 -4.171 1.00 0.00 C ATOM 472 C ALA A 28 4.211 6.993 -4.591 1.00 0.00 C ATOM 473 O ALA A 28 5.275 7.438 -4.974 1.00 0.00 O ATOM 474 CB ALA A 28 2.353 8.482 -5.400 1.00 0.00 C ATOM 0 H ALA A 28 4.195 9.738 -4.040 1.00 0.00 H new ATOM 0 HA ALA A 28 2.404 7.344 -3.537 1.00 0.00 H new ATOM 0 HB1 ALA A 28 1.923 7.660 -5.972 1.00 0.00 H new ATOM 0 HB2 ALA A 28 1.559 9.158 -5.082 1.00 0.00 H new ATOM 0 HB3 ALA A 28 3.064 9.025 -6.023 1.00 0.00 H new ATOM 480 N VAL A 29 4.000 5.705 -4.529 1.00 0.00 N ATOM 481 CA VAL A 29 5.078 4.759 -4.931 1.00 0.00 C ATOM 482 C VAL A 29 4.814 4.244 -6.353 1.00 0.00 C ATOM 483 O VAL A 29 3.684 3.986 -6.715 1.00 0.00 O ATOM 484 CB VAL A 29 5.015 3.613 -3.913 1.00 0.00 C ATOM 485 CG1 VAL A 29 5.258 4.166 -2.508 1.00 0.00 C ATOM 486 CG2 VAL A 29 3.638 2.940 -3.950 1.00 0.00 C ATOM 0 H VAL A 29 3.131 5.270 -4.219 1.00 0.00 H new ATOM 0 HA VAL A 29 6.062 5.229 -4.939 1.00 0.00 H new ATOM 0 HB VAL A 29 5.780 2.879 -4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.213 3.352 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.241 4.635 -2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 29 4.493 4.905 -2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.610 2.129 -3.222 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.868 3.673 -3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.456 2.539 -4.947 1.00 0.00 H new ATOM 496 N PRO A 30 5.864 4.120 -7.125 1.00 0.00 N ATOM 497 CA PRO A 30 5.716 3.635 -8.517 1.00 0.00 C ATOM 498 C PRO A 30 5.383 2.143 -8.517 1.00 0.00 C ATOM 499 O PRO A 30 6.009 1.366 -7.826 1.00 0.00 O ATOM 500 CB PRO A 30 7.091 3.889 -9.135 1.00 0.00 C ATOM 501 CG PRO A 30 8.036 3.898 -7.977 1.00 0.00 C ATOM 502 CD PRO A 30 7.267 4.408 -6.787 1.00 0.00 C ATOM 0 HA PRO A 30 4.915 4.130 -9.066 1.00 0.00 H new ATOM 0 HB2 PRO A 30 7.352 3.111 -9.852 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.114 4.838 -9.672 1.00 0.00 H new ATOM 0 HG2 PRO A 30 8.422 2.897 -7.786 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.894 4.537 -8.184 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.569 3.903 -5.869 1.00 0.00 H new ATOM 0 HD3 PRO A 30 7.430 5.475 -6.633 1.00 0.00 H new ATOM 510 N ASN A 31 4.399 1.731 -9.282 1.00 0.00 N ATOM 511 CA ASN A 31 4.024 0.284 -9.325 1.00 0.00 C ATOM 512 C ASN A 31 3.477 -0.173 -7.970 1.00 0.00 C ATOM 513 O ASN A 31 4.032 0.105 -6.925 1.00 0.00 O ATOM 514 CB ASN A 31 5.305 -0.483 -9.684 1.00 0.00 C ATOM 515 CG ASN A 31 4.944 -1.915 -10.085 1.00 0.00 C ATOM 516 OD1 ASN A 31 5.197 -2.845 -9.348 1.00 0.00 O ATOM 517 ND2 ASN A 31 4.362 -2.132 -11.232 1.00 0.00 N ATOM 0 H ASN A 31 3.839 2.338 -9.880 1.00 0.00 H new ATOM 0 HA ASN A 31 3.239 0.101 -10.059 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.824 0.016 -10.503 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.987 -0.493 -8.834 1.00 0.00 H new ATOM 0 HD21 ASN A 31 4.120 -3.083 -11.509 1.00 0.00 H new ATOM 0 HD22 ASN A 31 4.149 -1.350 -11.852 1.00 0.00 H new ATOM 524 N VAL A 32 2.381 -0.870 -8.001 1.00 0.00 N ATOM 525 CA VAL A 32 1.734 -1.371 -6.748 1.00 0.00 C ATOM 526 C VAL A 32 2.675 -2.297 -5.963 1.00 0.00 C ATOM 527 O VAL A 32 3.456 -3.037 -6.528 1.00 0.00 O ATOM 528 CB VAL A 32 0.501 -2.141 -7.220 1.00 0.00 C ATOM 529 CG1 VAL A 32 0.939 -3.328 -8.078 1.00 0.00 C ATOM 530 CG2 VAL A 32 -0.273 -2.646 -6.003 1.00 0.00 C ATOM 0 H VAL A 32 1.890 -1.123 -8.859 1.00 0.00 H new ATOM 0 HA VAL A 32 1.481 -0.552 -6.074 1.00 0.00 H new ATOM 0 HB VAL A 32 -0.137 -1.485 -7.812 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.060 -3.877 -8.415 1.00 0.00 H new ATOM 0 HG12 VAL A 32 1.494 -2.966 -8.943 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.575 -3.988 -7.488 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -1.154 -3.196 -6.335 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.365 -3.304 -5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.583 -1.798 -5.392 1.00 0.00 H new ATOM 540 N LYS A 33 2.574 -2.276 -4.657 1.00 0.00 N ATOM 541 CA LYS A 33 3.421 -3.167 -3.821 1.00 0.00 C ATOM 542 C LYS A 33 2.621 -3.621 -2.601 1.00 0.00 C ATOM 543 O LYS A 33 2.517 -2.914 -1.627 1.00 0.00 O ATOM 544 CB LYS A 33 4.625 -2.310 -3.407 1.00 0.00 C ATOM 545 CG LYS A 33 5.616 -3.156 -2.597 1.00 0.00 C ATOM 546 CD LYS A 33 6.750 -2.263 -2.068 1.00 0.00 C ATOM 547 CE LYS A 33 7.686 -1.887 -3.220 1.00 0.00 C ATOM 548 NZ LYS A 33 8.622 -3.038 -3.351 1.00 0.00 N ATOM 0 H LYS A 33 1.936 -1.675 -4.136 1.00 0.00 H new ATOM 0 HA LYS A 33 3.743 -4.065 -4.349 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.117 -1.907 -4.292 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.290 -1.459 -2.813 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.102 -3.638 -1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.026 -3.950 -3.221 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.336 -1.363 -1.614 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.306 -2.786 -1.290 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.130 -1.724 -4.143 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.224 -0.964 -3.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.412 -2.774 -3.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.991 -3.294 -2.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.117 -3.851 -3.758 1.00 0.00 H new ATOM 562 N LEU A 34 2.056 -4.799 -2.636 1.00 0.00 N ATOM 563 CA LEU A 34 1.273 -5.269 -1.456 1.00 0.00 C ATOM 564 C LEU A 34 2.152 -5.216 -0.216 1.00 0.00 C ATOM 565 O LEU A 34 1.702 -4.918 0.873 1.00 0.00 O ATOM 566 CB LEU A 34 0.894 -6.717 -1.759 1.00 0.00 C ATOM 567 CG LEU A 34 0.124 -7.291 -0.566 1.00 0.00 C ATOM 568 CD1 LEU A 34 -1.302 -6.741 -0.568 1.00 0.00 C ATOM 569 CD2 LEU A 34 0.081 -8.817 -0.676 1.00 0.00 C ATOM 0 H LEU A 34 2.102 -5.449 -3.421 1.00 0.00 H new ATOM 0 HA LEU A 34 0.392 -4.652 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.283 -6.765 -2.660 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.789 -7.309 -1.949 1.00 0.00 H new ATOM 0 HG LEU A 34 0.622 -7.006 0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.851 -7.149 0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.273 -5.654 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.801 -7.027 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.467 -9.228 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.418 -9.101 -1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.097 -9.211 -0.676 1.00 0.00 H new ATOM 581 N HIS A 35 3.407 -5.504 -0.381 1.00 0.00 N ATOM 582 CA HIS A 35 4.329 -5.473 0.776 1.00 0.00 C ATOM 583 C HIS A 35 4.246 -4.124 1.494 1.00 0.00 C ATOM 584 O HIS A 35 4.312 -4.066 2.698 1.00 0.00 O ATOM 585 CB HIS A 35 5.723 -5.677 0.183 1.00 0.00 C ATOM 586 CG HIS A 35 5.823 -7.055 -0.413 1.00 0.00 C ATOM 587 ND1 HIS A 35 5.824 -7.273 -1.782 1.00 0.00 N ATOM 588 CD2 HIS A 35 5.932 -8.297 0.164 1.00 0.00 C ATOM 589 CE1 HIS A 35 5.931 -8.600 -1.982 1.00 0.00 C ATOM 590 NE2 HIS A 35 6.000 -9.270 -0.830 1.00 0.00 N ATOM 0 H HIS A 35 3.834 -5.760 -1.271 1.00 0.00 H new ATOM 0 HA HIS A 35 4.082 -6.237 1.513 1.00 0.00 H new ATOM 0 HB2 HIS A 35 5.917 -4.925 -0.581 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.480 -5.549 0.956 1.00 0.00 H new ATOM 0 HD2 HIS A 35 5.961 -8.489 1.226 1.00 0.00 H new ATOM 0 HE1 HIS A 35 5.958 -9.066 -2.956 1.00 0.00 H new ATOM 0 HE2 HIS A 35 6.084 -10.279 -0.704 1.00 0.00 H new ATOM 598 N GLU A 36 4.101 -3.035 0.779 1.00 0.00 N ATOM 599 CA GLU A 36 4.019 -1.719 1.480 1.00 0.00 C ATOM 600 C GLU A 36 2.657 -1.535 2.169 1.00 0.00 C ATOM 601 O GLU A 36 2.568 -1.055 3.281 1.00 0.00 O ATOM 602 CB GLU A 36 4.277 -0.656 0.396 1.00 0.00 C ATOM 603 CG GLU A 36 2.964 -0.213 -0.273 1.00 0.00 C ATOM 604 CD GLU A 36 3.255 0.761 -1.415 1.00 0.00 C ATOM 605 OE1 GLU A 36 4.415 1.082 -1.618 1.00 0.00 O ATOM 606 OE2 GLU A 36 2.307 1.171 -2.065 1.00 0.00 O ATOM 0 H GLU A 36 4.037 -3.000 -0.238 1.00 0.00 H new ATOM 0 HA GLU A 36 4.753 -1.640 2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.771 0.208 0.841 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.954 -1.058 -0.357 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.430 -1.083 -0.655 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.315 0.262 0.463 1.00 0.00 H new ATOM 613 N LEU A 37 1.603 -1.888 1.492 1.00 0.00 N ATOM 614 CA LEU A 37 0.242 -1.710 2.068 1.00 0.00 C ATOM 615 C LEU A 37 -0.015 -2.647 3.256 1.00 0.00 C ATOM 616 O LEU A 37 -0.430 -2.217 4.314 1.00 0.00 O ATOM 617 CB LEU A 37 -0.694 -2.038 0.905 1.00 0.00 C ATOM 618 CG LEU A 37 -0.754 -0.853 -0.058 1.00 0.00 C ATOM 619 CD1 LEU A 37 -1.282 -1.323 -1.413 1.00 0.00 C ATOM 620 CD2 LEU A 37 -1.699 0.208 0.513 1.00 0.00 C ATOM 0 H LEU A 37 1.625 -2.295 0.557 1.00 0.00 H new ATOM 0 HA LEU A 37 0.099 -0.705 2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.342 -2.927 0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.692 -2.264 1.281 1.00 0.00 H new ATOM 0 HG LEU A 37 0.243 -0.432 -0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.325 -0.478 -2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.617 -2.086 -1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.281 -1.741 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.747 1.057 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.695 -0.218 0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.328 0.542 1.482 1.00 0.00 H new ATOM 632 N VAL A 38 0.204 -3.920 3.088 1.00 0.00 N ATOM 633 CA VAL A 38 -0.054 -4.876 4.207 1.00 0.00 C ATOM 634 C VAL A 38 0.993 -4.743 5.326 1.00 0.00 C ATOM 635 O VAL A 38 0.664 -4.719 6.496 1.00 0.00 O ATOM 636 CB VAL A 38 0.016 -6.256 3.553 1.00 0.00 C ATOM 637 CG1 VAL A 38 -0.169 -7.341 4.616 1.00 0.00 C ATOM 638 CG2 VAL A 38 -1.094 -6.373 2.502 1.00 0.00 C ATOM 0 H VAL A 38 0.550 -4.343 2.227 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.014 -4.688 4.687 1.00 0.00 H new ATOM 0 HB VAL A 38 0.988 -6.384 3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.119 -8.323 4.146 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.619 -7.256 5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.140 -7.218 5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.048 -7.356 2.032 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.064 -6.245 2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.960 -5.602 1.743 1.00 0.00 H new ATOM 648 N GLU A 39 2.249 -4.688 4.977 1.00 0.00 N ATOM 649 CA GLU A 39 3.324 -4.590 6.023 1.00 0.00 C ATOM 650 C GLU A 39 3.203 -3.317 6.872 1.00 0.00 C ATOM 651 O GLU A 39 3.548 -3.314 8.038 1.00 0.00 O ATOM 652 CB GLU A 39 4.649 -4.583 5.265 1.00 0.00 C ATOM 653 CG GLU A 39 5.805 -4.755 6.254 1.00 0.00 C ATOM 654 CD GLU A 39 5.788 -6.177 6.821 1.00 0.00 C ATOM 655 OE1 GLU A 39 5.265 -7.054 6.154 1.00 0.00 O ATOM 656 OE2 GLU A 39 6.302 -6.364 7.913 1.00 0.00 O ATOM 0 H GLU A 39 2.584 -4.706 4.014 1.00 0.00 H new ATOM 0 HA GLU A 39 3.244 -5.426 6.718 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.663 -5.387 4.529 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.762 -3.648 4.717 1.00 0.00 H new ATOM 0 HG2 GLU A 39 6.755 -4.563 5.756 1.00 0.00 H new ATOM 0 HG3 GLU A 39 5.716 -4.029 7.062 1.00 0.00 H new ATOM 663 N ALA A 40 2.734 -2.232 6.314 1.00 0.00 N ATOM 664 CA ALA A 40 2.621 -0.979 7.121 1.00 0.00 C ATOM 665 C ALA A 40 1.601 -1.157 8.251 1.00 0.00 C ATOM 666 O ALA A 40 1.846 -0.803 9.386 1.00 0.00 O ATOM 667 CB ALA A 40 2.142 0.085 6.132 1.00 0.00 C ATOM 0 H ALA A 40 2.427 -2.158 5.344 1.00 0.00 H new ATOM 0 HA ALA A 40 3.566 -0.708 7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.033 1.039 6.648 1.00 0.00 H new ATOM 0 HB2 ALA A 40 2.870 0.188 5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.180 -0.213 5.714 1.00 0.00 H new ATOM 673 N SER A 41 0.466 -1.715 7.943 1.00 0.00 N ATOM 674 CA SER A 41 -0.574 -1.937 8.991 1.00 0.00 C ATOM 675 C SER A 41 -0.089 -2.976 9.999 1.00 0.00 C ATOM 676 O SER A 41 -0.375 -2.901 11.179 1.00 0.00 O ATOM 677 CB SER A 41 -1.789 -2.454 8.237 1.00 0.00 C ATOM 678 OG SER A 41 -2.920 -2.438 9.099 1.00 0.00 O ATOM 0 H SER A 41 0.210 -2.029 7.007 1.00 0.00 H new ATOM 0 HA SER A 41 -0.798 -1.029 9.551 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.977 -1.835 7.360 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.605 -3.467 7.879 1.00 0.00 H new ATOM 0 HG SER A 41 -3.736 -2.559 8.570 1.00 0.00 H new ATOM 684 N LYS A 42 0.641 -3.948 9.535 1.00 0.00 N ATOM 685 CA LYS A 42 1.153 -5.007 10.451 1.00 0.00 C ATOM 686 C LYS A 42 1.922 -4.359 11.600 1.00 0.00 C ATOM 687 O LYS A 42 1.904 -4.825 12.722 1.00 0.00 O ATOM 688 CB LYS A 42 2.087 -5.858 9.588 1.00 0.00 C ATOM 689 CG LYS A 42 2.590 -7.054 10.400 1.00 0.00 C ATOM 690 CD LYS A 42 3.566 -7.871 9.549 1.00 0.00 C ATOM 691 CE LYS A 42 3.952 -9.149 10.295 1.00 0.00 C ATOM 692 NZ LYS A 42 3.247 -10.245 9.572 1.00 0.00 N ATOM 0 H LYS A 42 0.908 -4.057 8.557 1.00 0.00 H new ATOM 0 HA LYS A 42 0.356 -5.606 10.892 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.561 -6.205 8.699 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.930 -5.258 9.246 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.083 -6.709 11.309 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.751 -7.677 10.709 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.108 -8.121 8.592 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.457 -7.281 9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.031 -9.301 10.286 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.645 -9.104 11.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.463 -11.155 10.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.221 -10.078 9.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.564 -10.268 8.582 1.00 0.00 H new ATOM 706 N GLU A 43 2.594 -3.279 11.322 1.00 0.00 N ATOM 707 CA GLU A 43 3.366 -2.583 12.386 1.00 0.00 C ATOM 708 C GLU A 43 2.435 -2.171 13.537 1.00 0.00 C ATOM 709 O GLU A 43 2.781 -2.280 14.696 1.00 0.00 O ATOM 710 CB GLU A 43 3.931 -1.348 11.683 1.00 0.00 C ATOM 711 CG GLU A 43 5.013 -1.768 10.681 1.00 0.00 C ATOM 712 CD GLU A 43 6.140 -2.494 11.419 1.00 0.00 C ATOM 713 OE1 GLU A 43 6.215 -2.358 12.629 1.00 0.00 O ATOM 714 OE2 GLU A 43 6.909 -3.174 10.760 1.00 0.00 O ATOM 0 H GLU A 43 2.642 -2.846 10.399 1.00 0.00 H new ATOM 0 HA GLU A 43 4.144 -3.209 12.824 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.132 -0.815 11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 43 4.350 -0.660 12.418 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.585 -2.419 9.919 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.407 -0.891 10.166 1.00 0.00 H new ATOM 721 N LEU A 44 1.259 -1.694 13.220 1.00 0.00 N ATOM 722 CA LEU A 44 0.309 -1.269 14.296 1.00 0.00 C ATOM 723 C LEU A 44 -0.799 -2.313 14.510 1.00 0.00 C ATOM 724 O LEU A 44 -1.559 -2.235 15.456 1.00 0.00 O ATOM 725 CB LEU A 44 -0.289 0.045 13.795 1.00 0.00 C ATOM 726 CG LEU A 44 -0.181 1.104 14.892 1.00 0.00 C ATOM 727 CD1 LEU A 44 0.868 2.143 14.495 1.00 0.00 C ATOM 728 CD2 LEU A 44 -1.537 1.791 15.075 1.00 0.00 C ATOM 0 H LEU A 44 0.915 -1.580 12.267 1.00 0.00 H new ATOM 0 HA LEU A 44 0.814 -1.160 15.256 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.236 0.378 12.900 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.333 -0.101 13.517 1.00 0.00 H new ATOM 0 HG LEU A 44 0.114 0.629 15.828 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.946 2.899 15.277 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.834 1.654 14.366 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.574 2.618 13.559 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.460 2.546 15.857 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.833 2.266 14.140 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.285 1.050 15.358 1.00 0.00 H new ATOM 740 N GLY A 45 -0.889 -3.294 13.653 1.00 0.00 N ATOM 741 CA GLY A 45 -1.937 -4.349 13.823 1.00 0.00 C ATOM 742 C GLY A 45 -3.347 -3.758 13.649 1.00 0.00 C ATOM 743 O GLY A 45 -4.335 -4.431 13.869 1.00 0.00 O ATOM 0 H GLY A 45 -0.283 -3.413 12.841 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.779 -5.144 13.094 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.847 -4.800 14.811 1.00 0.00 H new ATOM 747 N LEU A 46 -3.456 -2.515 13.263 1.00 0.00 N ATOM 748 CA LEU A 46 -4.805 -1.900 13.087 1.00 0.00 C ATOM 749 C LEU A 46 -4.650 -0.476 12.555 1.00 0.00 C ATOM 750 O LEU A 46 -4.154 0.393 13.240 1.00 0.00 O ATOM 751 CB LEU A 46 -5.430 -1.887 14.484 1.00 0.00 C ATOM 752 CG LEU A 46 -6.956 -1.929 14.365 1.00 0.00 C ATOM 753 CD1 LEU A 46 -7.442 -0.758 13.506 1.00 0.00 C ATOM 754 CD2 LEU A 46 -7.376 -3.245 13.706 1.00 0.00 C ATOM 0 H LEU A 46 -2.669 -1.898 13.062 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.425 -2.449 12.378 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -5.076 -2.743 15.059 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -5.122 -0.991 15.023 1.00 0.00 H new ATOM 0 HG LEU A 46 -7.397 -1.855 15.359 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.528 -0.793 13.425 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.143 0.182 13.969 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.001 -0.829 12.512 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.462 -3.278 13.620 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.931 -3.313 12.713 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.035 -4.082 14.315 1.00 0.00 H new ATOM 766 N LYS A 47 -5.077 -0.238 11.341 1.00 0.00 N ATOM 767 CA LYS A 47 -4.969 1.121 10.722 1.00 0.00 C ATOM 768 C LYS A 47 -5.338 1.006 9.249 1.00 0.00 C ATOM 769 O LYS A 47 -5.996 1.851 8.686 1.00 0.00 O ATOM 770 CB LYS A 47 -3.496 1.542 10.844 1.00 0.00 C ATOM 771 CG LYS A 47 -3.284 2.883 10.136 1.00 0.00 C ATOM 772 CD LYS A 47 -1.829 3.325 10.309 1.00 0.00 C ATOM 773 CE LYS A 47 -0.918 2.436 9.456 1.00 0.00 C ATOM 774 NZ LYS A 47 -0.945 3.049 8.098 1.00 0.00 N ATOM 0 H LYS A 47 -5.505 -0.942 10.740 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.626 1.844 11.206 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.217 1.626 11.894 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.852 0.781 10.403 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.524 2.789 9.077 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.956 3.635 10.550 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.717 4.368 10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.540 3.259 11.358 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.095 2.409 9.857 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.279 1.408 9.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.442 2.432 7.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -1.931 3.164 7.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.481 3.979 8.128 1.00 0.00 H new ATOM 788 N PHE A 48 -4.907 -0.056 8.631 1.00 0.00 N ATOM 789 CA PHE A 48 -5.201 -0.281 7.193 1.00 0.00 C ATOM 790 C PHE A 48 -5.756 -1.701 7.025 1.00 0.00 C ATOM 791 O PHE A 48 -5.699 -2.506 7.935 1.00 0.00 O ATOM 792 CB PHE A 48 -3.832 -0.068 6.513 1.00 0.00 C ATOM 793 CG PHE A 48 -3.629 -0.968 5.312 1.00 0.00 C ATOM 794 CD1 PHE A 48 -3.383 -2.336 5.491 1.00 0.00 C ATOM 795 CD2 PHE A 48 -3.641 -0.424 4.024 1.00 0.00 C ATOM 796 CE1 PHE A 48 -3.151 -3.157 4.388 1.00 0.00 C ATOM 797 CE2 PHE A 48 -3.418 -1.249 2.916 1.00 0.00 C ATOM 798 CZ PHE A 48 -3.170 -2.614 3.099 1.00 0.00 C ATOM 0 H PHE A 48 -4.353 -0.790 9.072 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.952 0.379 6.759 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -3.744 0.973 6.201 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.039 -0.252 7.238 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -3.373 -2.756 6.486 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -3.822 0.632 3.884 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.957 -4.210 4.529 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -3.437 -0.832 1.920 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.993 -3.249 2.244 1.00 0.00 H new ATOM 808 N ARG A 49 -6.295 -2.018 5.882 1.00 0.00 N ATOM 809 CA ARG A 49 -6.848 -3.381 5.689 1.00 0.00 C ATOM 810 C ARG A 49 -6.847 -3.727 4.208 1.00 0.00 C ATOM 811 O ARG A 49 -6.994 -2.865 3.363 1.00 0.00 O ATOM 812 CB ARG A 49 -8.276 -3.303 6.223 1.00 0.00 C ATOM 813 CG ARG A 49 -8.942 -4.674 6.105 1.00 0.00 C ATOM 814 CD ARG A 49 -8.373 -5.609 7.172 1.00 0.00 C ATOM 815 NE ARG A 49 -9.081 -6.903 6.971 1.00 0.00 N ATOM 816 CZ ARG A 49 -8.950 -7.860 7.849 1.00 0.00 C ATOM 817 NH1 ARG A 49 -7.760 -8.239 8.227 1.00 0.00 N ATOM 818 NH2 ARG A 49 -10.008 -8.436 8.351 1.00 0.00 N ATOM 0 H ARG A 49 -6.375 -1.395 5.079 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.267 -4.149 6.200 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -8.269 -2.979 7.264 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -8.845 -2.561 5.662 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -10.021 -4.578 6.228 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -8.770 -5.090 5.112 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -7.295 -5.727 7.058 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -8.547 -5.216 8.174 1.00 0.00 H new ATOM 0 HE ARG A 49 -9.668 -7.042 6.148 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -6.933 -7.788 7.836 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -7.657 -8.987 8.913 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -10.938 -8.138 8.057 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -9.905 -9.184 9.037 1.00 0.00 H new ATOM 832 N ALA A 50 -6.697 -4.975 3.880 1.00 0.00 N ATOM 833 CA ALA A 50 -6.707 -5.349 2.445 1.00 0.00 C ATOM 834 C ALA A 50 -7.638 -6.544 2.217 1.00 0.00 C ATOM 835 O ALA A 50 -7.520 -7.564 2.867 1.00 0.00 O ATOM 836 CB ALA A 50 -5.259 -5.711 2.115 1.00 0.00 C ATOM 0 H ALA A 50 -6.569 -5.745 4.536 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.072 -4.543 1.809 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.186 -6.000 1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.617 -4.849 2.300 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.940 -6.543 2.743 1.00 0.00 H new ATOM 842 N GLU A 51 -8.561 -6.430 1.302 1.00 0.00 N ATOM 843 CA GLU A 51 -9.491 -7.567 1.044 1.00 0.00 C ATOM 844 C GLU A 51 -9.734 -7.731 -0.460 1.00 0.00 C ATOM 845 O GLU A 51 -10.055 -6.787 -1.155 1.00 0.00 O ATOM 846 CB GLU A 51 -10.785 -7.190 1.771 1.00 0.00 C ATOM 847 CG GLU A 51 -11.409 -5.954 1.119 1.00 0.00 C ATOM 848 CD GLU A 51 -12.617 -5.494 1.939 1.00 0.00 C ATOM 849 OE1 GLU A 51 -13.058 -6.253 2.788 1.00 0.00 O ATOM 850 OE2 GLU A 51 -13.078 -4.389 1.707 1.00 0.00 O ATOM 0 H GLU A 51 -8.712 -5.603 0.724 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.090 -8.518 1.396 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.487 -8.023 1.737 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.577 -6.991 2.822 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.673 -5.153 1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.716 -6.185 0.099 1.00 0.00 H new ATOM 857 N GLU A 52 -9.576 -8.922 -0.969 1.00 0.00 N ATOM 858 CA GLU A 52 -9.793 -9.144 -2.428 1.00 0.00 C ATOM 859 C GLU A 52 -11.172 -9.765 -2.675 1.00 0.00 C ATOM 860 O GLU A 52 -11.637 -10.591 -1.916 1.00 0.00 O ATOM 861 CB GLU A 52 -8.686 -10.111 -2.851 1.00 0.00 C ATOM 862 CG GLU A 52 -7.321 -9.470 -2.589 1.00 0.00 C ATOM 863 CD GLU A 52 -6.208 -10.404 -3.075 1.00 0.00 C ATOM 864 OE1 GLU A 52 -6.510 -11.544 -3.390 1.00 0.00 O ATOM 865 OE2 GLU A 52 -5.073 -9.960 -3.126 1.00 0.00 O ATOM 0 H GLU A 52 -9.306 -9.751 -0.439 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.761 -8.213 -2.994 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -8.773 -11.045 -2.297 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.787 -10.357 -3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.254 -8.511 -3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.201 -9.270 -1.524 1.00 0.00 H new ATOM 872 N LYS A 53 -11.826 -9.370 -3.733 1.00 0.00 N ATOM 873 CA LYS A 53 -13.174 -9.932 -4.035 1.00 0.00 C ATOM 874 C LYS A 53 -13.055 -11.408 -4.433 1.00 0.00 C ATOM 875 O LYS A 53 -12.009 -11.858 -4.858 1.00 0.00 O ATOM 876 CB LYS A 53 -13.698 -9.091 -5.203 1.00 0.00 C ATOM 877 CG LYS A 53 -15.184 -9.383 -5.420 1.00 0.00 C ATOM 878 CD LYS A 53 -15.698 -8.558 -6.602 1.00 0.00 C ATOM 879 CE LYS A 53 -17.223 -8.672 -6.678 1.00 0.00 C ATOM 880 NZ LYS A 53 -17.719 -7.274 -6.531 1.00 0.00 N ATOM 0 H LYS A 53 -11.485 -8.681 -4.403 1.00 0.00 H new ATOM 0 HA LYS A 53 -13.844 -9.894 -3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -13.552 -8.031 -4.995 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -13.136 -9.319 -6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.333 -10.446 -5.612 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.749 -9.140 -4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -15.406 -7.514 -6.485 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -15.249 -8.913 -7.530 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -17.540 -9.106 -7.626 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -17.611 -9.314 -5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -18.758 -7.268 -6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -17.407 -6.889 -5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -17.338 -6.688 -7.301 1.00 0.00 H new ATOM 894 N LYS A 54 -14.113 -12.161 -4.282 1.00 0.00 N ATOM 895 CA LYS A 54 -14.074 -13.613 -4.636 1.00 0.00 C ATOM 896 C LYS A 54 -12.989 -14.337 -3.834 1.00 0.00 C ATOM 897 O LYS A 54 -11.833 -14.359 -4.208 1.00 0.00 O ATOM 898 CB LYS A 54 -13.773 -13.673 -6.136 1.00 0.00 C ATOM 899 CG LYS A 54 -14.955 -13.094 -6.914 1.00 0.00 C ATOM 900 CD LYS A 54 -14.707 -13.251 -8.414 1.00 0.00 C ATOM 901 CE LYS A 54 -15.855 -12.600 -9.188 1.00 0.00 C ATOM 902 NZ LYS A 54 -15.345 -12.444 -10.579 1.00 0.00 N ATOM 0 H LYS A 54 -15.010 -11.831 -3.926 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.017 -14.106 -4.401 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -12.866 -13.111 -6.359 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -13.592 -14.704 -6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -15.875 -13.606 -6.632 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.087 -12.041 -6.665 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -13.759 -12.787 -8.688 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -14.631 -14.307 -8.673 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -16.750 -13.222 -9.163 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -16.125 -11.636 -8.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -15.862 -11.677 -11.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.331 -12.213 -10.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -15.485 -13.332 -11.102 1.00 0.00 H new ATOM 916 N TYR A 55 -13.364 -14.934 -2.734 1.00 0.00 N ATOM 917 CA TYR A 55 -12.376 -15.671 -1.893 1.00 0.00 C ATOM 918 C TYR A 55 -11.469 -16.571 -2.749 1.00 0.00 C ATOM 919 O TYR A 55 -10.261 -16.499 -2.638 1.00 0.00 O ATOM 920 CB TYR A 55 -13.225 -16.523 -0.950 1.00 0.00 C ATOM 921 CG TYR A 55 -13.420 -15.790 0.355 1.00 0.00 C ATOM 922 CD1 TYR A 55 -12.308 -15.402 1.110 1.00 0.00 C ATOM 923 CD2 TYR A 55 -14.712 -15.500 0.809 1.00 0.00 C ATOM 924 CE1 TYR A 55 -12.487 -14.722 2.321 1.00 0.00 C ATOM 925 CE2 TYR A 55 -14.892 -14.818 2.019 1.00 0.00 C ATOM 926 CZ TYR A 55 -13.779 -14.430 2.777 1.00 0.00 C ATOM 927 OH TYR A 55 -13.954 -13.757 3.972 1.00 0.00 O ATOM 0 H TYR A 55 -14.320 -14.943 -2.379 1.00 0.00 H new ATOM 0 HA TYR A 55 -11.714 -14.987 -1.362 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -14.191 -16.737 -1.407 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -12.738 -17.482 -0.771 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -11.312 -15.627 0.759 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -15.570 -15.802 0.226 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -11.628 -14.422 2.904 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -15.889 -14.591 2.368 1.00 0.00 H new ATOM 0 HH TYR A 55 -14.911 -13.634 4.141 1.00 0.00 H new ATOM 937 N PRO A 56 -12.072 -17.400 -3.569 1.00 0.00 N ATOM 938 CA PRO A 56 -11.278 -18.316 -4.426 1.00 0.00 C ATOM 939 C PRO A 56 -10.521 -17.533 -5.500 1.00 0.00 C ATOM 940 O PRO A 56 -10.829 -16.393 -5.784 1.00 0.00 O ATOM 941 CB PRO A 56 -12.327 -19.239 -5.042 1.00 0.00 C ATOM 942 CG PRO A 56 -13.598 -18.458 -4.999 1.00 0.00 C ATOM 943 CD PRO A 56 -13.520 -17.564 -3.788 1.00 0.00 C ATOM 0 HA PRO A 56 -10.516 -18.865 -3.873 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -12.064 -19.509 -6.065 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.415 -20.168 -4.479 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.720 -17.868 -5.907 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.459 -19.124 -4.933 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -14.009 -16.606 -3.965 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -14.007 -18.016 -2.924 1.00 0.00 H new ATOM 951 N LYS A 57 -9.524 -18.133 -6.090 1.00 0.00 N ATOM 952 CA LYS A 57 -8.737 -17.422 -7.135 1.00 0.00 C ATOM 953 C LYS A 57 -9.645 -16.984 -8.288 1.00 0.00 C ATOM 954 O LYS A 57 -10.663 -17.589 -8.559 1.00 0.00 O ATOM 955 CB LYS A 57 -7.710 -18.443 -7.623 1.00 0.00 C ATOM 956 CG LYS A 57 -6.718 -18.751 -6.501 1.00 0.00 C ATOM 957 CD LYS A 57 -5.699 -19.782 -6.989 1.00 0.00 C ATOM 958 CE LYS A 57 -4.872 -19.181 -8.129 1.00 0.00 C ATOM 959 NZ LYS A 57 -3.661 -20.044 -8.220 1.00 0.00 N ATOM 0 H LYS A 57 -9.220 -19.087 -5.893 1.00 0.00 H new ATOM 0 HA LYS A 57 -8.265 -16.520 -6.746 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.213 -19.357 -7.938 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -7.181 -18.054 -8.493 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.208 -17.839 -6.191 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -7.247 -19.132 -5.628 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.046 -20.080 -6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.211 -20.681 -7.331 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.430 -19.183 -9.065 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.604 -18.145 -7.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.043 -19.696 -8.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -3.147 -20.017 -7.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -3.947 -21.022 -8.427 1.00 0.00 H new ATOM 973 N SER A 58 -9.273 -15.934 -8.963 1.00 0.00 N ATOM 974 CA SER A 58 -10.095 -15.436 -10.102 1.00 0.00 C ATOM 975 C SER A 58 -9.184 -15.127 -11.292 1.00 0.00 C ATOM 976 O SER A 58 -7.976 -15.086 -11.160 1.00 0.00 O ATOM 977 CB SER A 58 -10.756 -14.160 -9.584 1.00 0.00 C ATOM 978 OG SER A 58 -9.759 -13.171 -9.372 1.00 0.00 O ATOM 0 H SER A 58 -8.428 -15.394 -8.774 1.00 0.00 H new ATOM 0 HA SER A 58 -10.834 -16.163 -10.439 1.00 0.00 H new ATOM 0 HB2 SER A 58 -11.494 -13.801 -10.301 1.00 0.00 H new ATOM 0 HB3 SER A 58 -11.287 -14.363 -8.654 1.00 0.00 H new ATOM 0 HG SER A 58 -10.178 -12.349 -9.041 1.00 0.00 H new ATOM 984 N TRP A 59 -9.741 -14.908 -12.452 1.00 0.00 N ATOM 985 CA TRP A 59 -8.881 -14.603 -13.632 1.00 0.00 C ATOM 986 C TRP A 59 -7.967 -13.418 -13.316 1.00 0.00 C ATOM 987 O TRP A 59 -8.419 -12.373 -12.891 1.00 0.00 O ATOM 988 CB TRP A 59 -9.855 -14.238 -14.752 1.00 0.00 C ATOM 989 CG TRP A 59 -10.579 -15.462 -15.212 1.00 0.00 C ATOM 990 CD1 TRP A 59 -11.711 -15.949 -14.655 1.00 0.00 C ATOM 991 CD2 TRP A 59 -10.248 -16.354 -16.315 1.00 0.00 C ATOM 992 NE1 TRP A 59 -12.094 -17.086 -15.344 1.00 0.00 N ATOM 993 CE2 TRP A 59 -11.225 -17.375 -16.378 1.00 0.00 C ATOM 994 CE3 TRP A 59 -9.204 -16.376 -17.259 1.00 0.00 C ATOM 995 CZ2 TRP A 59 -11.169 -18.383 -17.342 1.00 0.00 C ATOM 996 CZ3 TRP A 59 -9.145 -17.389 -18.230 1.00 0.00 C ATOM 997 CH2 TRP A 59 -10.126 -18.390 -18.271 1.00 0.00 C ATOM 0 H TRP A 59 -10.745 -14.927 -12.634 1.00 0.00 H new ATOM 0 HA TRP A 59 -8.242 -15.442 -13.907 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -10.568 -13.494 -14.398 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -9.314 -13.790 -15.585 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -12.231 -15.521 -13.811 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -12.918 -17.643 -15.116 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -8.444 -15.609 -17.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -11.927 -19.152 -17.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -8.339 -17.397 -18.949 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -10.075 -19.166 -19.020 1.00 0.00 H new ATOM 1008 N TRP A 60 -6.684 -13.574 -13.523 1.00 0.00 N ATOM 1009 CA TRP A 60 -5.721 -12.464 -13.238 1.00 0.00 C ATOM 1010 C TRP A 60 -6.043 -11.793 -11.896 1.00 0.00 C ATOM 1011 O TRP A 60 -6.742 -12.344 -11.070 1.00 0.00 O ATOM 1012 CB TRP A 60 -5.908 -11.477 -14.388 1.00 0.00 C ATOM 1013 CG TRP A 60 -4.580 -10.913 -14.775 1.00 0.00 C ATOM 1014 CD1 TRP A 60 -4.269 -9.597 -14.800 1.00 0.00 C ATOM 1015 CD2 TRP A 60 -3.378 -11.626 -15.187 1.00 0.00 C ATOM 1016 NE1 TRP A 60 -2.953 -9.456 -15.202 1.00 0.00 N ATOM 1017 CE2 TRP A 60 -2.361 -10.679 -15.452 1.00 0.00 C ATOM 1018 CE3 TRP A 60 -3.074 -12.990 -15.353 1.00 0.00 C ATOM 1019 CZ2 TRP A 60 -1.088 -11.071 -15.870 1.00 0.00 C ATOM 1020 CZ3 TRP A 60 -1.795 -13.387 -15.774 1.00 0.00 C ATOM 1021 CH2 TRP A 60 -0.804 -12.430 -16.030 1.00 0.00 C ATOM 0 H TRP A 60 -6.258 -14.429 -13.880 1.00 0.00 H new ATOM 0 HA TRP A 60 -4.695 -12.824 -13.165 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -6.366 -11.977 -15.241 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.583 -10.675 -14.088 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -4.939 -8.788 -14.547 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.478 -8.559 -15.302 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -3.829 -13.736 -15.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -0.328 -10.329 -16.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -1.574 -14.436 -15.901 1.00 0.00 H new ATOM 0 HH2 TRP A 60 0.179 -12.742 -16.351 1.00 0.00 H new ATOM 1032 N GLU A 61 -5.542 -10.607 -11.676 1.00 0.00 N ATOM 1033 CA GLU A 61 -5.829 -9.909 -10.391 1.00 0.00 C ATOM 1034 C GLU A 61 -7.088 -9.048 -10.532 1.00 0.00 C ATOM 1035 O GLU A 61 -7.025 -7.835 -10.543 1.00 0.00 O ATOM 1036 CB GLU A 61 -4.605 -9.028 -10.130 1.00 0.00 C ATOM 1037 CG GLU A 61 -4.712 -8.408 -8.733 1.00 0.00 C ATOM 1038 CD GLU A 61 -3.552 -7.434 -8.504 1.00 0.00 C ATOM 1039 OE1 GLU A 61 -2.789 -7.218 -9.431 1.00 0.00 O ATOM 1040 OE2 GLU A 61 -3.449 -6.918 -7.404 1.00 0.00 O ATOM 0 H GLU A 61 -4.949 -10.094 -12.328 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.007 -10.607 -9.573 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.694 -9.621 -10.208 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -4.541 -8.244 -10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.663 -7.885 -8.630 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.695 -9.192 -7.976 1.00 0.00 H new ATOM 1047 N GLU A 62 -8.232 -9.668 -10.640 1.00 0.00 N ATOM 1048 CA GLU A 62 -9.493 -8.886 -10.780 1.00 0.00 C ATOM 1049 C GLU A 62 -9.810 -8.147 -9.477 1.00 0.00 C ATOM 1050 O GLU A 62 -10.575 -7.203 -9.461 1.00 0.00 O ATOM 1051 CB GLU A 62 -10.581 -9.916 -11.087 1.00 0.00 C ATOM 1052 CG GLU A 62 -11.894 -9.188 -11.395 1.00 0.00 C ATOM 1053 CD GLU A 62 -13.016 -10.206 -11.621 1.00 0.00 C ATOM 1054 OE1 GLU A 62 -12.757 -11.391 -11.485 1.00 0.00 O ATOM 1055 OE2 GLU A 62 -14.120 -9.781 -11.924 1.00 0.00 O ATOM 0 H GLU A 62 -8.347 -10.681 -10.637 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.417 -8.132 -11.564 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.285 -10.532 -11.936 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.714 -10.586 -10.238 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -12.154 -8.525 -10.570 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.774 -8.564 -12.280 1.00 0.00 H new ATOM 1062 N GLY A 63 -9.220 -8.559 -8.388 1.00 0.00 N ATOM 1063 CA GLY A 63 -9.480 -7.870 -7.092 1.00 0.00 C ATOM 1064 C GLY A 63 -8.253 -7.042 -6.710 1.00 0.00 C ATOM 1065 O GLY A 63 -7.337 -6.879 -7.491 1.00 0.00 O ATOM 0 H GLY A 63 -8.569 -9.343 -8.340 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -10.356 -7.227 -7.177 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -9.697 -8.602 -6.314 1.00 0.00 H new ATOM 1069 N GLY A 64 -8.219 -6.520 -5.515 1.00 0.00 N ATOM 1070 CA GLY A 64 -7.044 -5.707 -5.094 1.00 0.00 C ATOM 1071 C GLY A 64 -7.520 -4.364 -4.545 1.00 0.00 C ATOM 1072 O GLY A 64 -7.541 -3.369 -5.240 1.00 0.00 O ATOM 0 H GLY A 64 -8.952 -6.621 -4.813 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.474 -6.240 -4.334 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -6.376 -5.549 -5.941 1.00 0.00 H new ATOM 1076 N ARG A 65 -7.880 -4.321 -3.294 1.00 0.00 N ATOM 1077 CA ARG A 65 -8.322 -3.031 -2.691 1.00 0.00 C ATOM 1078 C ARG A 65 -8.041 -3.035 -1.190 1.00 0.00 C ATOM 1079 O ARG A 65 -8.211 -4.040 -0.528 1.00 0.00 O ATOM 1080 CB ARG A 65 -9.828 -2.962 -2.942 1.00 0.00 C ATOM 1081 CG ARG A 65 -10.353 -1.602 -2.474 1.00 0.00 C ATOM 1082 CD ARG A 65 -11.539 -1.807 -1.528 1.00 0.00 C ATOM 1083 NE ARG A 65 -12.724 -1.974 -2.415 1.00 0.00 N ATOM 1084 CZ ARG A 65 -13.733 -2.701 -2.022 1.00 0.00 C ATOM 1085 NH1 ARG A 65 -14.364 -2.399 -0.919 1.00 0.00 N ATOM 1086 NH2 ARG A 65 -14.108 -3.730 -2.728 1.00 0.00 N ATOM 0 H ARG A 65 -7.888 -5.122 -2.662 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.798 -2.177 -3.121 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.039 -3.102 -4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.335 -3.765 -2.407 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.561 -1.050 -1.967 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.659 -1.004 -3.332 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.393 -2.684 -0.898 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.663 -0.953 -0.862 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.746 -1.520 -3.328 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -14.068 -1.595 -0.366 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -15.153 -2.967 -0.611 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.612 -3.967 -3.588 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.897 -4.299 -2.421 1.00 0.00 H new ATOM 1100 N VAL A 66 -7.642 -1.926 -0.632 1.00 0.00 N ATOM 1101 CA VAL A 66 -7.394 -1.906 0.845 1.00 0.00 C ATOM 1102 C VAL A 66 -8.200 -0.782 1.505 1.00 0.00 C ATOM 1103 O VAL A 66 -8.415 0.263 0.935 1.00 0.00 O ATOM 1104 CB VAL A 66 -5.888 -1.695 1.008 1.00 0.00 C ATOM 1105 CG1 VAL A 66 -5.137 -2.791 0.249 1.00 0.00 C ATOM 1106 CG2 VAL A 66 -5.493 -0.331 0.450 1.00 0.00 C ATOM 0 H VAL A 66 -7.478 -1.045 -1.120 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.710 -2.830 1.329 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.631 -1.738 2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.063 -2.643 0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.413 -3.766 0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.399 -2.746 -0.808 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.419 -0.186 0.569 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.751 -0.282 -0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.026 0.451 0.990 1.00 0.00 H new ATOM 1116 N VAL A 67 -8.653 -0.988 2.712 1.00 0.00 N ATOM 1117 CA VAL A 67 -9.444 0.080 3.390 1.00 0.00 C ATOM 1118 C VAL A 67 -8.811 0.454 4.730 1.00 0.00 C ATOM 1119 O VAL A 67 -8.427 -0.393 5.512 1.00 0.00 O ATOM 1120 CB VAL A 67 -10.844 -0.506 3.588 1.00 0.00 C ATOM 1121 CG1 VAL A 67 -11.430 -0.899 2.230 1.00 0.00 C ATOM 1122 CG2 VAL A 67 -10.764 -1.743 4.483 1.00 0.00 C ATOM 0 H VAL A 67 -8.512 -1.841 3.254 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.476 0.995 2.799 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.483 0.241 4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.427 -1.316 2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.492 -0.018 1.592 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -10.788 -1.643 1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.763 -2.157 4.621 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -10.123 -2.490 4.015 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -10.349 -1.465 5.452 1.00 0.00 H new ATOM 1132 N VAL A 68 -8.688 1.725 4.983 1.00 0.00 N ATOM 1133 CA VAL A 68 -8.065 2.200 6.252 1.00 0.00 C ATOM 1134 C VAL A 68 -9.105 2.944 7.083 1.00 0.00 C ATOM 1135 O VAL A 68 -9.862 3.735 6.556 1.00 0.00 O ATOM 1136 CB VAL A 68 -6.970 3.162 5.786 1.00 0.00 C ATOM 1137 CG1 VAL A 68 -6.322 3.843 6.992 1.00 0.00 C ATOM 1138 CG2 VAL A 68 -5.904 2.386 5.009 1.00 0.00 C ATOM 0 H VAL A 68 -8.997 2.468 4.356 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.676 1.391 6.871 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.415 3.921 5.142 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.544 4.526 6.650 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.078 4.402 7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.881 3.088 7.643 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -5.124 3.072 4.677 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.467 1.624 5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.361 1.909 4.142 1.00 0.00 H new ATOM 1148 N GLU A 69 -9.163 2.721 8.373 1.00 0.00 N ATOM 1149 CA GLU A 69 -10.184 3.461 9.168 1.00 0.00 C ATOM 1150 C GLU A 69 -9.594 4.751 9.740 1.00 0.00 C ATOM 1151 O GLU A 69 -8.812 4.742 10.671 1.00 0.00 O ATOM 1152 CB GLU A 69 -10.553 2.504 10.303 1.00 0.00 C ATOM 1153 CG GLU A 69 -11.188 1.240 9.717 1.00 0.00 C ATOM 1154 CD GLU A 69 -11.667 0.324 10.848 1.00 0.00 C ATOM 1155 OE1 GLU A 69 -11.365 0.617 11.994 1.00 0.00 O ATOM 1156 OE2 GLU A 69 -12.327 -0.656 10.547 1.00 0.00 O ATOM 0 H GLU A 69 -8.567 2.079 8.895 1.00 0.00 H new ATOM 0 HA GLU A 69 -11.044 3.750 8.564 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.664 2.245 10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.247 2.988 10.990 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.027 1.508 9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.465 0.715 9.094 1.00 0.00 H new ATOM 1163 N LYS A 70 -9.967 5.860 9.166 1.00 0.00 N ATOM 1164 CA LYS A 70 -9.445 7.179 9.625 1.00 0.00 C ATOM 1165 C LYS A 70 -10.418 8.279 9.198 1.00 0.00 C ATOM 1166 O LYS A 70 -10.738 9.174 9.954 1.00 0.00 O ATOM 1167 CB LYS A 70 -8.100 7.352 8.907 1.00 0.00 C ATOM 1168 CG LYS A 70 -7.045 6.415 9.500 1.00 0.00 C ATOM 1169 CD LYS A 70 -5.678 6.741 8.887 1.00 0.00 C ATOM 1170 CE LYS A 70 -4.629 5.770 9.429 1.00 0.00 C ATOM 1171 NZ LYS A 70 -3.456 6.624 9.762 1.00 0.00 N ATOM 0 H LYS A 70 -10.622 5.910 8.386 1.00 0.00 H new ATOM 0 HA LYS A 70 -9.332 7.233 10.708 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.221 7.145 7.844 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.766 8.386 8.995 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.008 6.530 10.583 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.309 5.377 9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.729 6.668 7.801 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.396 7.767 9.125 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.996 5.242 10.309 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.370 5.014 8.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.072 6.342 10.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.724 6.508 9.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.752 7.620 9.800 1.00 0.00 H new ATOM 1185 N ARG A 71 -10.899 8.195 7.985 1.00 0.00 N ATOM 1186 CA ARG A 71 -11.872 9.199 7.461 1.00 0.00 C ATOM 1187 C ARG A 71 -11.480 10.627 7.860 1.00 0.00 C ATOM 1188 O ARG A 71 -10.321 10.928 8.066 1.00 0.00 O ATOM 1189 CB ARG A 71 -13.202 8.802 8.096 1.00 0.00 C ATOM 1190 CG ARG A 71 -14.323 8.978 7.075 1.00 0.00 C ATOM 1191 CD ARG A 71 -15.674 8.715 7.743 1.00 0.00 C ATOM 1192 NE ARG A 71 -16.671 8.815 6.640 1.00 0.00 N ATOM 1193 CZ ARG A 71 -17.777 8.126 6.693 1.00 0.00 C ATOM 1194 NH1 ARG A 71 -18.379 7.947 7.837 1.00 0.00 N ATOM 1195 NH2 ARG A 71 -18.281 7.616 5.603 1.00 0.00 N ATOM 0 H ARG A 71 -10.654 7.459 7.323 1.00 0.00 H new ATOM 0 HA ARG A 71 -11.910 9.200 6.372 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.162 7.766 8.434 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -13.396 9.417 8.975 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -14.299 9.988 6.665 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -14.179 8.292 6.241 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -15.699 7.731 8.211 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -15.877 9.445 8.526 1.00 0.00 H new ATOM 0 HE ARG A 71 -16.488 9.423 5.842 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -17.984 8.346 8.689 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -19.244 7.408 7.879 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -17.810 7.756 4.709 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -19.146 7.077 5.645 1.00 0.00 H new ATOM 1209 N GLY A 72 -12.439 11.510 7.962 1.00 0.00 N ATOM 1210 CA GLY A 72 -12.121 12.916 8.336 1.00 0.00 C ATOM 1211 C GLY A 72 -11.421 13.601 7.163 1.00 0.00 C ATOM 1212 O GLY A 72 -12.013 14.372 6.435 1.00 0.00 O ATOM 0 H GLY A 72 -13.428 11.316 7.802 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.034 13.452 8.593 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -11.481 12.935 9.218 1.00 0.00 H new ATOM 1216 N THR A 73 -10.164 13.320 6.972 1.00 0.00 N ATOM 1217 CA THR A 73 -9.416 13.946 5.845 1.00 0.00 C ATOM 1218 C THR A 73 -9.429 13.017 4.623 1.00 0.00 C ATOM 1219 O THR A 73 -9.777 11.857 4.721 1.00 0.00 O ATOM 1220 CB THR A 73 -8.000 14.132 6.378 1.00 0.00 C ATOM 1221 OG1 THR A 73 -7.213 14.777 5.391 1.00 0.00 O ATOM 1222 CG2 THR A 73 -7.400 12.768 6.718 1.00 0.00 C ATOM 0 H THR A 73 -9.619 12.681 7.550 1.00 0.00 H new ATOM 0 HA THR A 73 -9.854 14.890 5.521 1.00 0.00 H new ATOM 0 HB THR A 73 -8.021 14.744 7.279 1.00 0.00 H new ATOM 0 HG1 THR A 73 -6.685 15.490 5.808 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.387 12.901 7.099 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.012 12.280 7.476 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.372 12.149 5.821 1.00 0.00 H new ATOM 1230 N LYS A 74 -9.074 13.517 3.465 1.00 0.00 N ATOM 1231 CA LYS A 74 -9.097 12.652 2.246 1.00 0.00 C ATOM 1232 C LYS A 74 -7.681 12.203 1.828 1.00 0.00 C ATOM 1233 O LYS A 74 -7.191 11.188 2.279 1.00 0.00 O ATOM 1234 CB LYS A 74 -9.737 13.529 1.167 1.00 0.00 C ATOM 1235 CG LYS A 74 -11.182 13.846 1.559 1.00 0.00 C ATOM 1236 CD LYS A 74 -11.848 14.659 0.449 1.00 0.00 C ATOM 1237 CE LYS A 74 -13.244 15.095 0.903 1.00 0.00 C ATOM 1238 NZ LYS A 74 -13.020 16.348 1.676 1.00 0.00 N ATOM 0 H LYS A 74 -8.772 14.479 3.312 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.650 11.728 2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.170 14.452 1.050 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.714 13.016 0.205 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.735 12.922 1.728 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -11.201 14.405 2.495 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.242 15.533 0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.919 14.063 -0.461 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.901 15.268 0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.716 14.330 1.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.709 16.404 2.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.056 16.347 2.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.138 17.169 1.048 1.00 0.00 H new ATOM 1252 N THR A 75 -7.027 12.937 0.956 1.00 0.00 N ATOM 1253 CA THR A 75 -5.661 12.526 0.502 1.00 0.00 C ATOM 1254 C THR A 75 -4.680 12.491 1.668 1.00 0.00 C ATOM 1255 O THR A 75 -3.874 11.589 1.775 1.00 0.00 O ATOM 1256 CB THR A 75 -5.238 13.587 -0.517 1.00 0.00 C ATOM 1257 OG1 THR A 75 -6.248 13.718 -1.508 1.00 0.00 O ATOM 1258 CG2 THR A 75 -3.920 13.170 -1.180 1.00 0.00 C ATOM 0 H THR A 75 -7.380 13.799 0.541 1.00 0.00 H new ATOM 0 HA THR A 75 -5.669 11.523 0.075 1.00 0.00 H new ATOM 0 HB THR A 75 -5.099 14.542 -0.010 1.00 0.00 H new ATOM 0 HG1 THR A 75 -5.980 14.398 -2.161 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.622 13.927 -1.905 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.146 13.071 -0.419 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.054 12.215 -1.688 1.00 0.00 H new ATOM 1266 N LYS A 76 -4.736 13.450 2.549 1.00 0.00 N ATOM 1267 CA LYS A 76 -3.784 13.436 3.694 1.00 0.00 C ATOM 1268 C LYS A 76 -3.885 12.109 4.429 1.00 0.00 C ATOM 1269 O LYS A 76 -2.892 11.553 4.857 1.00 0.00 O ATOM 1270 CB LYS A 76 -4.206 14.571 4.611 1.00 0.00 C ATOM 1271 CG LYS A 76 -3.193 14.686 5.746 1.00 0.00 C ATOM 1272 CD LYS A 76 -3.598 15.822 6.687 1.00 0.00 C ATOM 1273 CE LYS A 76 -2.489 16.046 7.718 1.00 0.00 C ATOM 1274 NZ LYS A 76 -2.451 17.520 7.926 1.00 0.00 N ATOM 0 H LYS A 76 -5.390 14.233 2.528 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.753 13.558 3.361 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.258 15.507 4.055 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.202 14.383 5.011 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -3.141 13.746 6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.199 14.874 5.341 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.772 16.736 6.119 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.533 15.577 7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.703 15.521 8.649 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.531 15.673 7.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.714 17.754 8.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.239 17.992 7.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.374 17.845 8.278 1.00 0.00 H new ATOM 1288 N LEU A 77 -5.068 11.572 4.566 1.00 0.00 N ATOM 1289 CA LEU A 77 -5.202 10.263 5.255 1.00 0.00 C ATOM 1290 C LEU A 77 -4.374 9.243 4.485 1.00 0.00 C ATOM 1291 O LEU A 77 -3.579 8.511 5.038 1.00 0.00 O ATOM 1292 CB LEU A 77 -6.690 9.940 5.141 1.00 0.00 C ATOM 1293 CG LEU A 77 -7.081 8.884 6.165 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -8.552 9.081 6.539 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -6.885 7.494 5.556 1.00 0.00 C ATOM 0 H LEU A 77 -5.940 11.982 4.232 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.864 10.263 6.291 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.278 10.844 5.298 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.916 9.583 4.136 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.460 8.977 7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.845 8.330 7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.689 10.076 6.963 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.171 8.978 5.648 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.164 6.734 6.286 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.512 7.393 4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.839 7.363 5.277 1.00 0.00 H new ATOM 1307 N MET A 78 -4.546 9.223 3.193 1.00 0.00 N ATOM 1308 CA MET A 78 -3.760 8.288 2.352 1.00 0.00 C ATOM 1309 C MET A 78 -2.295 8.689 2.427 1.00 0.00 C ATOM 1310 O MET A 78 -1.418 7.854 2.519 1.00 0.00 O ATOM 1311 CB MET A 78 -4.322 8.434 0.943 1.00 0.00 C ATOM 1312 CG MET A 78 -5.753 7.903 0.937 1.00 0.00 C ATOM 1313 SD MET A 78 -6.391 7.871 -0.756 1.00 0.00 S ATOM 1314 CE MET A 78 -7.040 9.560 -0.785 1.00 0.00 C ATOM 0 H MET A 78 -5.200 9.818 2.684 1.00 0.00 H new ATOM 0 HA MET A 78 -3.828 7.249 2.675 1.00 0.00 H new ATOM 0 HB2 MET A 78 -4.304 9.479 0.634 1.00 0.00 H new ATOM 0 HB3 MET A 78 -3.709 7.881 0.231 1.00 0.00 H new ATOM 0 HG2 MET A 78 -5.780 6.900 1.364 1.00 0.00 H new ATOM 0 HG3 MET A 78 -6.386 8.533 1.562 1.00 0.00 H new ATOM 0 HE1 MET A 78 -8.036 9.560 -1.229 1.00 0.00 H new ATOM 0 HE2 MET A 78 -7.097 9.946 0.233 1.00 0.00 H new ATOM 0 HE3 MET A 78 -6.379 10.194 -1.377 1.00 0.00 H new ATOM 1324 N ILE A 79 -2.016 9.971 2.434 1.00 0.00 N ATOM 1325 CA ILE A 79 -0.593 10.395 2.557 1.00 0.00 C ATOM 1326 C ILE A 79 -0.032 9.771 3.838 1.00 0.00 C ATOM 1327 O ILE A 79 1.018 9.161 3.828 1.00 0.00 O ATOM 1328 CB ILE A 79 -0.610 11.928 2.642 1.00 0.00 C ATOM 1329 CG1 ILE A 79 -0.993 12.522 1.279 1.00 0.00 C ATOM 1330 CG2 ILE A 79 0.777 12.438 3.041 1.00 0.00 C ATOM 1331 CD1 ILE A 79 0.023 12.085 0.218 1.00 0.00 C ATOM 0 H ILE A 79 -2.699 10.725 2.361 1.00 0.00 H new ATOM 0 HA ILE A 79 0.028 10.078 1.719 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.342 12.233 3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.993 12.192 0.996 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.022 13.610 1.341 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.761 13.526 3.100 1.00 0.00 H new ATOM 0 HG22 ILE A 79 1.051 12.026 4.012 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.508 12.126 2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.254 12.509 -0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.016 12.437 0.498 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.030 10.997 0.147 1.00 0.00 H new ATOM 1343 N GLU A 80 -0.744 9.871 4.937 1.00 0.00 N ATOM 1344 CA GLU A 80 -0.243 9.224 6.184 1.00 0.00 C ATOM 1345 C GLU A 80 -0.060 7.732 5.906 1.00 0.00 C ATOM 1346 O GLU A 80 0.910 7.125 6.311 1.00 0.00 O ATOM 1347 CB GLU A 80 -1.329 9.442 7.233 1.00 0.00 C ATOM 1348 CG GLU A 80 -0.827 8.951 8.594 1.00 0.00 C ATOM 1349 CD GLU A 80 -1.948 9.058 9.632 1.00 0.00 C ATOM 1350 OE1 GLU A 80 -3.040 9.463 9.264 1.00 0.00 O ATOM 1351 OE2 GLU A 80 -1.695 8.734 10.780 1.00 0.00 O ATOM 0 H GLU A 80 -1.633 10.364 5.021 1.00 0.00 H new ATOM 0 HA GLU A 80 0.709 9.633 6.523 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.589 10.499 7.289 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.235 8.905 6.952 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.489 7.918 8.516 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.031 9.544 8.910 1.00 0.00 H new ATOM 1358 N LEU A 81 -0.966 7.146 5.169 1.00 0.00 N ATOM 1359 CA LEU A 81 -0.803 5.710 4.819 1.00 0.00 C ATOM 1360 C LEU A 81 0.461 5.582 3.977 1.00 0.00 C ATOM 1361 O LEU A 81 1.220 4.643 4.105 1.00 0.00 O ATOM 1362 CB LEU A 81 -2.041 5.322 4.012 1.00 0.00 C ATOM 1363 CG LEU A 81 -2.022 3.812 3.782 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -2.528 3.099 5.036 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -2.923 3.462 2.595 1.00 0.00 C ATOM 0 H LEU A 81 -1.803 7.596 4.799 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.710 5.062 5.691 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.946 5.612 4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.051 5.849 3.058 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.003 3.491 3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.515 2.021 4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.884 3.346 5.880 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.547 3.421 5.251 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.908 2.384 2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.943 3.783 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.560 3.969 1.701 1.00 0.00 H new ATOM 1377 N ALA A 82 0.713 6.565 3.154 1.00 0.00 N ATOM 1378 CA ALA A 82 1.955 6.565 2.338 1.00 0.00 C ATOM 1379 C ALA A 82 3.141 6.765 3.283 1.00 0.00 C ATOM 1380 O ALA A 82 4.219 6.266 3.072 1.00 0.00 O ATOM 1381 CB ALA A 82 1.814 7.758 1.390 1.00 0.00 C ATOM 0 H ALA A 82 0.105 7.372 3.013 1.00 0.00 H new ATOM 0 HA ALA A 82 2.110 5.640 1.782 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.696 7.823 0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.928 7.627 0.769 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.717 8.675 1.971 1.00 0.00 H new ATOM 1387 N ARG A 83 2.925 7.508 4.331 1.00 0.00 N ATOM 1388 CA ARG A 83 4.027 7.746 5.303 1.00 0.00 C ATOM 1389 C ARG A 83 4.525 6.393 5.825 1.00 0.00 C ATOM 1390 O ARG A 83 5.709 6.118 5.832 1.00 0.00 O ATOM 1391 CB ARG A 83 3.421 8.584 6.431 1.00 0.00 C ATOM 1392 CG ARG A 83 4.544 9.089 7.341 1.00 0.00 C ATOM 1393 CD ARG A 83 3.953 9.965 8.447 1.00 0.00 C ATOM 1394 NE ARG A 83 3.414 11.157 7.738 1.00 0.00 N ATOM 1395 CZ ARG A 83 3.040 12.206 8.416 1.00 0.00 C ATOM 1396 NH1 ARG A 83 3.841 12.730 9.304 1.00 0.00 N ATOM 1397 NH2 ARG A 83 1.865 12.733 8.205 1.00 0.00 N ATOM 0 H ARG A 83 2.038 7.959 4.556 1.00 0.00 H new ATOM 0 HA ARG A 83 4.877 8.264 4.858 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.866 9.426 6.017 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.713 7.986 7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 83 5.079 8.246 7.778 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.268 9.659 6.759 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.168 9.440 8.991 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.712 10.248 9.176 1.00 0.00 H new ATOM 0 HE ARG A 83 3.337 11.153 6.721 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.760 12.319 9.468 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.548 13.551 9.834 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.240 12.324 7.510 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.572 13.554 8.735 1.00 0.00 H new ATOM 1411 N LYS A 84 3.624 5.528 6.216 1.00 0.00 N ATOM 1412 CA LYS A 84 4.040 4.166 6.685 1.00 0.00 C ATOM 1413 C LYS A 84 4.445 3.305 5.481 1.00 0.00 C ATOM 1414 O LYS A 84 5.464 2.644 5.478 1.00 0.00 O ATOM 1415 CB LYS A 84 2.803 3.585 7.374 1.00 0.00 C ATOM 1416 CG LYS A 84 2.332 4.546 8.466 1.00 0.00 C ATOM 1417 CD LYS A 84 3.442 4.724 9.506 1.00 0.00 C ATOM 1418 CE LYS A 84 2.952 5.651 10.622 1.00 0.00 C ATOM 1419 NZ LYS A 84 2.680 4.752 11.780 1.00 0.00 N ATOM 0 H LYS A 84 2.619 5.703 6.232 1.00 0.00 H new ATOM 0 HA LYS A 84 4.896 4.200 7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.008 3.427 6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.037 2.612 7.806 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.071 5.510 8.029 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.432 4.158 8.943 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.725 3.756 9.920 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.332 5.142 9.036 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.704 6.399 10.872 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.053 6.190 10.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.340 5.316 12.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.956 4.054 11.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.555 4.258 12.049 1.00 0.00 H new ATOM 1433 N ILE A 85 3.634 3.331 4.459 1.00 0.00 N ATOM 1434 CA ILE A 85 3.921 2.542 3.220 1.00 0.00 C ATOM 1435 C ILE A 85 5.249 2.983 2.585 1.00 0.00 C ATOM 1436 O ILE A 85 6.021 2.176 2.107 1.00 0.00 O ATOM 1437 CB ILE A 85 2.724 2.858 2.309 1.00 0.00 C ATOM 1438 CG1 ILE A 85 1.524 2.013 2.744 1.00 0.00 C ATOM 1439 CG2 ILE A 85 3.050 2.569 0.844 1.00 0.00 C ATOM 1440 CD1 ILE A 85 0.307 2.373 1.888 1.00 0.00 C ATOM 0 H ILE A 85 2.771 3.873 4.427 1.00 0.00 H new ATOM 0 HA ILE A 85 4.032 1.474 3.407 1.00 0.00 H new ATOM 0 HB ILE A 85 2.491 3.919 2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.755 0.953 2.638 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.305 2.188 3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.183 2.803 0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.895 3.183 0.531 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.304 1.515 0.729 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.547 1.771 2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.072 3.430 2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.528 2.175 0.839 1.00 0.00 H new ATOM 1452 N ALA A 86 5.508 4.253 2.573 1.00 0.00 N ATOM 1453 CA ALA A 86 6.768 4.760 1.967 1.00 0.00 C ATOM 1454 C ALA A 86 7.964 4.151 2.679 1.00 0.00 C ATOM 1455 O ALA A 86 8.986 3.898 2.078 1.00 0.00 O ATOM 1456 CB ALA A 86 6.730 6.275 2.164 1.00 0.00 C ATOM 0 H ALA A 86 4.897 4.972 2.960 1.00 0.00 H new ATOM 0 HA ALA A 86 6.857 4.498 0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.631 6.720 1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.853 6.685 1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.679 6.502 3.229 1.00 0.00 H new ATOM 1462 N GLU A 87 7.834 3.866 3.947 1.00 0.00 N ATOM 1463 CA GLU A 87 8.986 3.225 4.633 1.00 0.00 C ATOM 1464 C GLU A 87 9.160 1.859 3.985 1.00 0.00 C ATOM 1465 O GLU A 87 10.241 1.475 3.592 1.00 0.00 O ATOM 1466 CB GLU A 87 8.580 3.092 6.105 1.00 0.00 C ATOM 1467 CG GLU A 87 8.390 4.486 6.706 1.00 0.00 C ATOM 1468 CD GLU A 87 9.704 5.266 6.621 1.00 0.00 C ATOM 1469 OE1 GLU A 87 10.730 4.642 6.400 1.00 0.00 O ATOM 1470 OE2 GLU A 87 9.662 6.475 6.778 1.00 0.00 O ATOM 0 H GLU A 87 7.009 4.043 4.519 1.00 0.00 H new ATOM 0 HA GLU A 87 9.920 3.783 4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 87 7.657 2.519 6.189 1.00 0.00 H new ATOM 0 HB3 GLU A 87 9.345 2.547 6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 87 7.604 5.019 6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 87 8.070 4.405 7.745 1.00 0.00 H new ATOM 1477 N ILE A 88 8.103 1.091 3.966 1.00 0.00 N ATOM 1478 CA ILE A 88 8.242 -0.302 3.441 1.00 0.00 C ATOM 1479 C ILE A 88 8.946 -0.267 2.072 1.00 0.00 C ATOM 1480 O ILE A 88 9.955 -0.922 1.891 1.00 0.00 O ATOM 1481 CB ILE A 88 6.818 -0.851 3.306 1.00 0.00 C ATOM 1482 CG1 ILE A 88 6.018 -0.640 4.606 1.00 0.00 C ATOM 1483 CG2 ILE A 88 6.904 -2.352 3.015 1.00 0.00 C ATOM 1484 CD1 ILE A 88 6.855 -1.025 5.831 1.00 0.00 C ATOM 0 H ILE A 88 7.171 1.357 4.282 1.00 0.00 H new ATOM 0 HA ILE A 88 8.838 -0.931 4.102 1.00 0.00 H new ATOM 0 HB ILE A 88 6.310 -0.323 2.499 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.711 0.403 4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 88 5.108 -1.239 4.579 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.899 -2.761 2.915 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.454 -2.512 2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 88 7.420 -2.852 3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.269 -0.867 6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.140 -2.075 5.762 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.752 -0.407 5.867 1.00 0.00 H new ATOM 1496 N ARG A 89 8.478 0.497 1.113 1.00 0.00 N ATOM 1497 CA ARG A 89 9.209 0.541 -0.194 1.00 0.00 C ATOM 1498 C ARG A 89 10.658 0.988 0.075 1.00 0.00 C ATOM 1499 O ARG A 89 11.611 0.437 -0.438 1.00 0.00 O ATOM 1500 CB ARG A 89 8.459 1.604 -1.002 1.00 0.00 C ATOM 1501 CG ARG A 89 9.032 1.694 -2.415 1.00 0.00 C ATOM 1502 CD ARG A 89 9.109 3.164 -2.830 1.00 0.00 C ATOM 1503 NE ARG A 89 10.505 3.574 -2.515 1.00 0.00 N ATOM 1504 CZ ARG A 89 11.404 3.606 -3.461 1.00 0.00 C ATOM 1505 NH1 ARG A 89 11.745 2.507 -4.077 1.00 0.00 N ATOM 1506 NH2 ARG A 89 11.962 4.739 -3.791 1.00 0.00 N ATOM 0 H ARG A 89 7.642 1.079 1.174 1.00 0.00 H new ATOM 0 HA ARG A 89 9.246 -0.416 -0.715 1.00 0.00 H new ATOM 0 HB2 ARG A 89 7.399 1.356 -1.047 1.00 0.00 H new ATOM 0 HB3 ARG A 89 8.539 2.572 -0.507 1.00 0.00 H new ATOM 0 HG2 ARG A 89 10.023 1.241 -2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 89 8.404 1.139 -3.112 1.00 0.00 H new ATOM 0 HD2 ARG A 89 8.890 3.288 -3.891 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.386 3.768 -2.282 1.00 0.00 H new ATOM 0 HE ARG A 89 10.759 3.830 -1.561 1.00 0.00 H new ATOM 0 HH11 ARG A 89 11.309 1.622 -3.819 1.00 0.00 H new ATOM 0 HH12 ARG A 89 12.448 2.534 -4.816 1.00 0.00 H new ATOM 0 HH21 ARG A 89 11.695 5.598 -3.310 1.00 0.00 H new ATOM 0 HH22 ARG A 89 12.665 4.765 -4.530 1.00 0.00 H new ATOM 1520 N GLU A 90 10.794 1.994 0.891 1.00 0.00 N ATOM 1521 CA GLU A 90 12.146 2.529 1.242 1.00 0.00 C ATOM 1522 C GLU A 90 12.993 1.442 1.916 1.00 0.00 C ATOM 1523 O GLU A 90 14.197 1.393 1.759 1.00 0.00 O ATOM 1524 CB GLU A 90 11.889 3.704 2.187 1.00 0.00 C ATOM 1525 CG GLU A 90 11.423 4.915 1.371 1.00 0.00 C ATOM 1526 CD GLU A 90 11.133 6.093 2.304 1.00 0.00 C ATOM 1527 OE1 GLU A 90 11.096 5.878 3.506 1.00 0.00 O ATOM 1528 OE2 GLU A 90 10.954 7.189 1.803 1.00 0.00 O ATOM 0 H GLU A 90 10.016 2.478 1.339 1.00 0.00 H new ATOM 0 HA GLU A 90 12.703 2.848 0.361 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.133 3.434 2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.797 3.949 2.737 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.189 5.193 0.647 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.527 4.660 0.805 1.00 0.00 H new ATOM 1535 N GLN A 91 12.370 0.554 2.641 1.00 0.00 N ATOM 1536 CA GLN A 91 13.143 -0.548 3.293 1.00 0.00 C ATOM 1537 C GLN A 91 13.756 -1.447 2.219 1.00 0.00 C ATOM 1538 O GLN A 91 14.800 -2.039 2.405 1.00 0.00 O ATOM 1539 CB GLN A 91 12.134 -1.323 4.141 1.00 0.00 C ATOM 1540 CG GLN A 91 11.794 -0.520 5.400 1.00 0.00 C ATOM 1541 CD GLN A 91 10.828 -1.307 6.301 1.00 0.00 C ATOM 1542 OE1 GLN A 91 10.549 -0.888 7.407 1.00 0.00 O ATOM 1543 NE2 GLN A 91 10.291 -2.429 5.884 1.00 0.00 N ATOM 0 H GLN A 91 11.364 0.541 2.811 1.00 0.00 H new ATOM 0 HA GLN A 91 13.960 -0.171 3.908 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.229 -1.513 3.564 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.546 -2.294 4.417 1.00 0.00 H new ATOM 0 HG2 GLN A 91 12.707 -0.291 5.949 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.344 0.432 5.120 1.00 0.00 H new ATOM 0 HE21 GLN A 91 10.518 -2.790 4.957 1.00 0.00 H new ATOM 0 HE22 GLN A 91 9.646 -2.941 6.486 1.00 0.00 H new ATOM 1552 N LYS A 92 13.109 -1.539 1.092 1.00 0.00 N ATOM 1553 CA LYS A 92 13.643 -2.382 -0.013 1.00 0.00 C ATOM 1554 C LYS A 92 14.985 -1.826 -0.503 1.00 0.00 C ATOM 1555 O LYS A 92 15.845 -2.558 -0.948 1.00 0.00 O ATOM 1556 CB LYS A 92 12.595 -2.310 -1.122 1.00 0.00 C ATOM 1557 CG LYS A 92 12.972 -3.289 -2.236 1.00 0.00 C ATOM 1558 CD LYS A 92 11.885 -3.294 -3.312 1.00 0.00 C ATOM 1559 CE LYS A 92 11.990 -2.023 -4.158 1.00 0.00 C ATOM 1560 NZ LYS A 92 12.493 -2.487 -5.481 1.00 0.00 N ATOM 0 H LYS A 92 12.229 -1.065 0.888 1.00 0.00 H new ATOM 0 HA LYS A 92 13.821 -3.409 0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 92 11.610 -2.555 -0.724 1.00 0.00 H new ATOM 0 HB3 LYS A 92 12.536 -1.296 -1.517 1.00 0.00 H new ATOM 0 HG2 LYS A 92 13.929 -3.005 -2.674 1.00 0.00 H new ATOM 0 HG3 LYS A 92 13.095 -4.291 -1.826 1.00 0.00 H new ATOM 0 HD2 LYS A 92 11.992 -4.174 -3.946 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.901 -3.353 -2.848 1.00 0.00 H new ATOM 0 HE2 LYS A 92 11.022 -1.530 -4.253 1.00 0.00 H new ATOM 0 HE3 LYS A 92 12.672 -1.302 -3.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 12.592 -1.672 -6.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 13.418 -2.946 -5.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 11.820 -3.167 -5.889 1.00 0.00 H new ATOM 1574 N ARG A 93 15.165 -0.532 -0.431 1.00 0.00 N ATOM 1575 CA ARG A 93 16.445 0.074 -0.903 1.00 0.00 C ATOM 1576 C ARG A 93 17.638 -0.469 -0.112 1.00 0.00 C ATOM 1577 O ARG A 93 18.705 -0.678 -0.656 1.00 0.00 O ATOM 1578 CB ARG A 93 16.289 1.578 -0.666 1.00 0.00 C ATOM 1579 CG ARG A 93 17.457 2.318 -1.326 1.00 0.00 C ATOM 1580 CD ARG A 93 17.314 3.825 -1.089 1.00 0.00 C ATOM 1581 NE ARG A 93 17.576 4.012 0.366 1.00 0.00 N ATOM 1582 CZ ARG A 93 17.617 5.214 0.874 1.00 0.00 C ATOM 1583 NH1 ARG A 93 18.673 5.961 0.696 1.00 0.00 N ATOM 1584 NH2 ARG A 93 16.602 5.670 1.555 1.00 0.00 N ATOM 0 H ARG A 93 14.481 0.130 -0.066 1.00 0.00 H new ATOM 0 HA ARG A 93 16.636 -0.161 -1.950 1.00 0.00 H new ATOM 0 HB2 ARG A 93 15.343 1.927 -1.079 1.00 0.00 H new ATOM 0 HB3 ARG A 93 16.267 1.789 0.403 1.00 0.00 H new ATOM 0 HG2 ARG A 93 18.403 1.964 -0.916 1.00 0.00 H new ATOM 0 HG3 ARG A 93 17.475 2.108 -2.396 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.024 4.389 -1.694 1.00 0.00 H new ATOM 0 HD3 ARG A 93 16.317 4.174 -1.359 1.00 0.00 H new ATOM 0 HE ARG A 93 17.723 3.200 0.966 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.465 5.605 0.160 1.00 0.00 H new ATOM 0 HH12 ARG A 93 18.706 6.900 1.092 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.776 5.087 1.691 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.635 6.609 1.952 1.00 0.00 H new ATOM 1598 N GLU A 94 17.484 -0.686 1.166 1.00 0.00 N ATOM 1599 CA GLU A 94 18.634 -1.195 1.972 1.00 0.00 C ATOM 1600 C GLU A 94 19.158 -2.513 1.393 1.00 0.00 C ATOM 1601 O GLU A 94 20.339 -2.797 1.449 1.00 0.00 O ATOM 1602 CB GLU A 94 18.071 -1.413 3.379 1.00 0.00 C ATOM 1603 CG GLU A 94 19.207 -1.798 4.333 1.00 0.00 C ATOM 1604 CD GLU A 94 18.640 -2.105 5.724 1.00 0.00 C ATOM 1605 OE1 GLU A 94 17.433 -2.019 5.888 1.00 0.00 O ATOM 1606 OE2 GLU A 94 19.425 -2.423 6.603 1.00 0.00 O ATOM 0 H GLU A 94 16.619 -0.535 1.685 1.00 0.00 H new ATOM 0 HA GLU A 94 19.472 -0.498 1.970 1.00 0.00 H new ATOM 0 HB2 GLU A 94 17.580 -0.505 3.730 1.00 0.00 H new ATOM 0 HB3 GLU A 94 17.315 -2.198 3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 94 19.738 -2.668 3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.931 -0.985 4.397 1.00 0.00 H new ATOM 1613 N GLN A 95 18.298 -3.322 0.838 1.00 0.00 N ATOM 1614 CA GLN A 95 18.766 -4.618 0.262 1.00 0.00 C ATOM 1615 C GLN A 95 18.957 -4.496 -1.254 1.00 0.00 C ATOM 1616 O GLN A 95 18.035 -4.186 -1.981 1.00 0.00 O ATOM 1617 CB GLN A 95 17.651 -5.615 0.578 1.00 0.00 C ATOM 1618 CG GLN A 95 17.542 -5.793 2.093 1.00 0.00 C ATOM 1619 CD GLN A 95 16.388 -6.743 2.416 1.00 0.00 C ATOM 1620 OE1 GLN A 95 15.506 -6.945 1.605 1.00 0.00 O ATOM 1621 NE2 GLN A 95 16.359 -7.341 3.575 1.00 0.00 N ATOM 0 H GLN A 95 17.297 -3.145 0.758 1.00 0.00 H new ATOM 0 HA GLN A 95 19.726 -4.927 0.677 1.00 0.00 H new ATOM 0 HB2 GLN A 95 16.704 -5.258 0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 95 17.860 -6.573 0.102 1.00 0.00 H new ATOM 0 HG2 GLN A 95 18.476 -6.190 2.491 1.00 0.00 H new ATOM 0 HG3 GLN A 95 17.377 -4.828 2.572 1.00 0.00 H new ATOM 0 HE21 GLN A 95 17.100 -7.171 4.255 1.00 0.00 H new ATOM 0 HE22 GLN A 95 15.596 -7.979 3.801 1.00 0.00 H new ATOM 1630 N LYS A 96 20.144 -4.751 -1.736 1.00 0.00 N ATOM 1631 CA LYS A 96 20.388 -4.665 -3.205 1.00 0.00 C ATOM 1632 C LYS A 96 20.078 -6.014 -3.858 1.00 0.00 C ATOM 1633 O LYS A 96 19.067 -6.185 -4.511 1.00 0.00 O ATOM 1634 CB LYS A 96 21.875 -4.329 -3.340 1.00 0.00 C ATOM 1635 CG LYS A 96 22.140 -2.939 -2.757 1.00 0.00 C ATOM 1636 CD LYS A 96 23.608 -2.564 -2.975 1.00 0.00 C ATOM 1637 CE LYS A 96 23.893 -1.216 -2.311 1.00 0.00 C ATOM 1638 NZ LYS A 96 23.895 -0.231 -3.428 1.00 0.00 N ATOM 0 H LYS A 96 20.955 -5.015 -1.176 1.00 0.00 H new ATOM 0 HA LYS A 96 19.760 -3.919 -3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.476 -5.074 -2.819 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.171 -4.358 -4.389 1.00 0.00 H new ATOM 0 HG2 LYS A 96 21.491 -2.204 -3.233 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.905 -2.929 -1.693 1.00 0.00 H new ATOM 0 HD2 LYS A 96 24.257 -3.333 -2.556 1.00 0.00 H new ATOM 0 HD3 LYS A 96 23.826 -2.510 -4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 96 23.132 -0.972 -1.570 1.00 0.00 H new ATOM 0 HE3 LYS A 96 24.851 -1.226 -1.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 24.084 0.720 -3.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 24.634 -0.485 -4.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 22.968 -0.239 -3.899 1.00 0.00 H new ATOM 1652 N LYS A 97 20.936 -6.979 -3.671 1.00 0.00 N ATOM 1653 CA LYS A 97 20.694 -8.328 -4.259 1.00 0.00 C ATOM 1654 C LYS A 97 21.037 -9.397 -3.221 1.00 0.00 C ATOM 1655 O LYS A 97 22.180 -9.562 -2.843 1.00 0.00 O ATOM 1656 CB LYS A 97 21.636 -8.410 -5.461 1.00 0.00 C ATOM 1657 CG LYS A 97 21.408 -9.725 -6.206 1.00 0.00 C ATOM 1658 CD LYS A 97 20.091 -9.650 -6.982 1.00 0.00 C ATOM 1659 CE LYS A 97 19.915 -10.920 -7.819 1.00 0.00 C ATOM 1660 NZ LYS A 97 18.839 -10.591 -8.793 1.00 0.00 N ATOM 0 H LYS A 97 21.799 -6.891 -3.134 1.00 0.00 H new ATOM 0 HA LYS A 97 19.657 -8.485 -4.556 1.00 0.00 H new ATOM 0 HB2 LYS A 97 21.462 -7.567 -6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 97 22.672 -8.344 -5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 97 22.235 -9.916 -6.890 1.00 0.00 H new ATOM 0 HG3 LYS A 97 21.380 -10.555 -5.500 1.00 0.00 H new ATOM 0 HD2 LYS A 97 19.256 -9.539 -6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 97 20.088 -8.773 -7.629 1.00 0.00 H new ATOM 0 HE2 LYS A 97 20.840 -11.189 -8.329 1.00 0.00 H new ATOM 0 HE3 LYS A 97 19.637 -11.769 -7.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 18.660 -11.414 -9.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 17.969 -10.346 -8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 19.135 -9.783 -9.378 1.00 0.00 H new ATOM 1674 N ASP A 98 20.054 -10.117 -2.744 1.00 0.00 N ATOM 1675 CA ASP A 98 20.316 -11.167 -1.712 1.00 0.00 C ATOM 1676 C ASP A 98 21.204 -10.600 -0.595 1.00 0.00 C ATOM 1677 O ASP A 98 21.939 -11.322 0.050 1.00 0.00 O ATOM 1678 CB ASP A 98 21.037 -12.292 -2.458 1.00 0.00 C ATOM 1679 CG ASP A 98 21.151 -13.524 -1.553 1.00 0.00 C ATOM 1680 OD1 ASP A 98 20.679 -13.459 -0.428 1.00 0.00 O ATOM 1681 OD2 ASP A 98 21.709 -14.513 -2.001 1.00 0.00 O ATOM 0 H ASP A 98 19.078 -10.023 -3.025 1.00 0.00 H new ATOM 0 HA ASP A 98 19.399 -11.520 -1.240 1.00 0.00 H new ATOM 0 HB2 ASP A 98 20.492 -12.546 -3.367 1.00 0.00 H new ATOM 0 HB3 ASP A 98 22.029 -11.961 -2.764 1.00 0.00 H new ATOM 1686 N LYS A 99 21.130 -9.302 -0.379 1.00 0.00 N ATOM 1687 CA LYS A 99 21.953 -8.617 0.679 1.00 0.00 C ATOM 1688 C LYS A 99 23.329 -9.281 0.863 1.00 0.00 C ATOM 1689 O LYS A 99 23.534 -10.101 1.731 1.00 0.00 O ATOM 1690 CB LYS A 99 21.110 -8.649 1.969 1.00 0.00 C ATOM 1691 CG LYS A 99 20.842 -10.086 2.437 1.00 0.00 C ATOM 1692 CD LYS A 99 19.901 -10.053 3.643 1.00 0.00 C ATOM 1693 CE LYS A 99 19.902 -11.420 4.329 1.00 0.00 C ATOM 1694 NZ LYS A 99 20.806 -11.257 5.502 1.00 0.00 N ATOM 0 H LYS A 99 20.520 -8.675 -0.904 1.00 0.00 H new ATOM 0 HA LYS A 99 22.179 -7.590 0.392 1.00 0.00 H new ATOM 0 HB2 LYS A 99 21.628 -8.101 2.756 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.162 -8.140 1.797 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.398 -10.668 1.629 1.00 0.00 H new ATOM 0 HG3 LYS A 99 21.779 -10.575 2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 99 20.219 -9.282 4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 99 18.891 -9.796 3.323 1.00 0.00 H new ATOM 0 HE2 LYS A 99 18.898 -11.707 4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 99 20.262 -12.199 3.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 20.860 -12.154 6.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.756 -10.990 5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 20.434 -10.513 6.126 1.00 0.00 H new ATOM 1708 N LYS A 100 24.279 -8.920 0.042 1.00 0.00 N ATOM 1709 CA LYS A 100 25.639 -9.518 0.163 1.00 0.00 C ATOM 1710 C LYS A 100 26.450 -8.795 1.239 1.00 0.00 C ATOM 1711 O LYS A 100 26.545 -7.584 1.253 1.00 0.00 O ATOM 1712 CB LYS A 100 26.284 -9.325 -1.211 1.00 0.00 C ATOM 1713 CG LYS A 100 25.887 -10.478 -2.135 1.00 0.00 C ATOM 1714 CD LYS A 100 26.543 -11.769 -1.640 1.00 0.00 C ATOM 1715 CE LYS A 100 26.421 -12.851 -2.715 1.00 0.00 C ATOM 1716 NZ LYS A 100 27.468 -13.854 -2.373 1.00 0.00 N ATOM 0 H LYS A 100 24.171 -8.236 -0.707 1.00 0.00 H new ATOM 0 HA LYS A 100 25.598 -10.568 0.452 1.00 0.00 H new ATOM 0 HB2 LYS A 100 25.967 -8.375 -1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 100 27.369 -9.283 -1.111 1.00 0.00 H new ATOM 0 HG2 LYS A 100 24.803 -10.590 -2.151 1.00 0.00 H new ATOM 0 HG3 LYS A 100 26.201 -10.265 -3.157 1.00 0.00 H new ATOM 0 HD2 LYS A 100 27.593 -11.590 -1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 100 26.065 -12.102 -0.719 1.00 0.00 H new ATOM 0 HE2 LYS A 100 25.428 -13.300 -2.712 1.00 0.00 H new ATOM 0 HE3 LYS A 100 26.581 -12.438 -3.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 27.446 -14.629 -3.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 28.403 -13.399 -2.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 27.286 -14.235 -1.423 1.00 0.00 H new ATOM 1730 N LYS A 101 27.042 -9.535 2.135 1.00 0.00 N ATOM 1731 CA LYS A 101 27.858 -8.904 3.208 1.00 0.00 C ATOM 1732 C LYS A 101 29.169 -9.677 3.376 1.00 0.00 C ATOM 1733 O LYS A 101 29.215 -10.879 3.208 1.00 0.00 O ATOM 1734 CB LYS A 101 26.997 -8.998 4.473 1.00 0.00 C ATOM 1735 CG LYS A 101 26.826 -10.465 4.881 1.00 0.00 C ATOM 1736 CD LYS A 101 25.875 -10.557 6.075 1.00 0.00 C ATOM 1737 CE LYS A 101 25.936 -11.966 6.671 1.00 0.00 C ATOM 1738 NZ LYS A 101 26.248 -11.761 8.114 1.00 0.00 N ATOM 0 H LYS A 101 26.995 -10.553 2.170 1.00 0.00 H new ATOM 0 HA LYS A 101 28.123 -7.870 2.985 1.00 0.00 H new ATOM 0 HB2 LYS A 101 27.464 -8.438 5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 101 26.022 -8.545 4.294 1.00 0.00 H new ATOM 0 HG2 LYS A 101 26.433 -11.042 4.044 1.00 0.00 H new ATOM 0 HG3 LYS A 101 27.793 -10.896 5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 101 26.149 -9.820 6.829 1.00 0.00 H new ATOM 0 HD3 LYS A 101 24.857 -10.328 5.761 1.00 0.00 H new ATOM 0 HE2 LYS A 101 24.989 -12.490 6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 101 26.702 -12.568 6.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 26.306 -12.683 8.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 27.158 -11.266 8.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 25.498 -11.191 8.554 1.00 0.00 H new ATOM 1752 N LYS A 102 30.235 -9.003 3.703 1.00 0.00 N ATOM 1753 CA LYS A 102 31.529 -9.717 3.873 1.00 0.00 C ATOM 1754 C LYS A 102 31.539 -10.474 5.203 1.00 0.00 C ATOM 1755 O LYS A 102 31.255 -9.921 6.247 1.00 0.00 O ATOM 1756 CB LYS A 102 32.594 -8.621 3.869 1.00 0.00 C ATOM 1757 CG LYS A 102 33.979 -9.262 3.783 1.00 0.00 C ATOM 1758 CD LYS A 102 35.051 -8.172 3.818 1.00 0.00 C ATOM 1759 CE LYS A 102 36.414 -8.790 3.505 1.00 0.00 C ATOM 1760 NZ LYS A 102 37.328 -8.253 4.550 1.00 0.00 N ATOM 0 H LYS A 102 30.267 -7.995 3.859 1.00 0.00 H new ATOM 0 HA LYS A 102 31.703 -10.451 3.087 1.00 0.00 H new ATOM 0 HB2 LYS A 102 32.438 -7.950 3.024 1.00 0.00 H new ATOM 0 HB3 LYS A 102 32.515 -8.018 4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 102 34.123 -9.954 4.613 1.00 0.00 H new ATOM 0 HG3 LYS A 102 34.066 -9.842 2.865 1.00 0.00 H new ATOM 0 HD2 LYS A 102 34.817 -7.393 3.092 1.00 0.00 H new ATOM 0 HD3 LYS A 102 35.071 -7.698 4.799 1.00 0.00 H new ATOM 0 HE2 LYS A 102 36.371 -9.879 3.539 1.00 0.00 H new ATOM 0 HE3 LYS A 102 36.752 -8.516 2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 38.285 -8.632 4.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 37.354 -7.215 4.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 36.985 -8.536 5.490 1.00 0.00 H new ATOM 1774 N LYS A 103 31.863 -11.737 5.170 1.00 0.00 N ATOM 1775 CA LYS A 103 31.891 -12.535 6.429 1.00 0.00 C ATOM 1776 C LYS A 103 33.272 -12.442 7.083 1.00 0.00 C ATOM 1777 O LYS A 103 34.286 -12.442 6.414 1.00 0.00 O ATOM 1778 CB LYS A 103 31.594 -13.972 6.000 1.00 0.00 C ATOM 1779 CG LYS A 103 30.163 -14.061 5.466 1.00 0.00 C ATOM 1780 CD LYS A 103 29.823 -15.518 5.151 1.00 0.00 C ATOM 1781 CE LYS A 103 28.421 -15.594 4.541 1.00 0.00 C ATOM 1782 NZ LYS A 103 27.964 -16.989 4.794 1.00 0.00 N ATOM 0 H LYS A 103 32.110 -12.252 4.325 1.00 0.00 H new ATOM 0 HA LYS A 103 31.168 -12.174 7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 103 32.300 -14.286 5.232 1.00 0.00 H new ATOM 0 HB3 LYS A 103 31.721 -14.648 6.845 1.00 0.00 H new ATOM 0 HG2 LYS A 103 29.464 -13.665 6.203 1.00 0.00 H new ATOM 0 HG3 LYS A 103 30.060 -13.451 4.569 1.00 0.00 H new ATOM 0 HD2 LYS A 103 30.556 -15.932 4.458 1.00 0.00 H new ATOM 0 HD3 LYS A 103 29.869 -16.118 6.060 1.00 0.00 H new ATOM 0 HE2 LYS A 103 27.750 -14.869 5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 103 28.443 -15.373 3.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 27.009 -17.118 4.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 28.617 -17.657 4.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 27.946 -17.168 5.818 1.00 0.00 H new ATOM 1796 N LYS A 104 33.315 -12.357 8.385 1.00 0.00 N ATOM 1797 CA LYS A 104 34.625 -12.260 9.095 1.00 0.00 C ATOM 1798 C LYS A 104 35.423 -11.064 8.567 1.00 0.00 C ATOM 1799 O LYS A 104 34.820 -10.204 7.947 1.00 0.00 O ATOM 1800 CB LYS A 104 35.352 -13.573 8.783 1.00 0.00 C ATOM 1801 CG LYS A 104 34.507 -14.752 9.268 1.00 0.00 C ATOM 1802 CD LYS A 104 35.270 -16.058 9.036 1.00 0.00 C ATOM 1803 CE LYS A 104 34.365 -17.246 9.372 1.00 0.00 C ATOM 1804 NZ LYS A 104 35.264 -18.238 10.025 1.00 0.00 N ATOM 1805 OXT LYS A 104 36.621 -11.030 8.793 1.00 0.00 O ATOM 0 H LYS A 104 32.495 -12.350 8.992 1.00 0.00 H new ATOM 0 HA LYS A 104 34.501 -12.113 10.168 1.00 0.00 H new ATOM 0 HB2 LYS A 104 35.530 -13.656 7.711 1.00 0.00 H new ATOM 0 HB3 LYS A 104 36.327 -13.586 9.270 1.00 0.00 H new ATOM 0 HG2 LYS A 104 34.277 -14.636 10.327 1.00 0.00 H new ATOM 0 HG3 LYS A 104 33.556 -14.775 8.736 1.00 0.00 H new ATOM 0 HD2 LYS A 104 35.599 -16.120 7.999 1.00 0.00 H new ATOM 0 HD3 LYS A 104 36.166 -16.083 9.656 1.00 0.00 H new ATOM 0 HE2 LYS A 104 33.554 -16.949 10.037 1.00 0.00 H new ATOM 0 HE3 LYS A 104 33.906 -17.660 8.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 34.717 -19.083 10.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 36.022 -18.506 9.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 35.681 -17.818 10.880 1.00 0.00 H new TER 1819 LYS A 104