Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4khp_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.829 N/A GLY 7.A N VAL 56.A O no hydrogen 3.025 N/A VAL 8.A N LEU 21.A O no hydrogen 2.906 N/A VAL 9.A N ASP 54.A O no hydrogen 2.923 N/A VAL 10.A N THR 19.A O no hydrogen 2.872 N/A LYS 13.A N SER 11.A OG no hydrogen 3.415 N/A THR 17.A OG1 GLN 15.A O no hydrogen 2.962 N/A VAL 18.A N ALA 43.A O no hydrogen 2.835 N/A THR 19.A N SER 11.A O no hydrogen 3.139 N/A VAL 20.A N TYR 41.A O no hydrogen 2.753 N/A LEU 21.A N VAL 8.A O no hydrogen 2.903 N/A VAL 22.A N LYS 39.A O no hydrogen 2.941 N/A ARG 24.A N ARG 37.A O no hydrogen 3.052 N/A PHE 26.A N ILE 35.A O no hydrogen 3.066 N/A HIS 28.A N LYS 33.A O no hydrogen 2.847 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.090 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.081 N/A GLY 32.A N HIS 28.A O no hydrogen 2.920 N/A ILE 35.A N PHE 26.A O no hydrogen 2.808 N/A LYS 36.A NZ GLU 23.A OE2 no hydrogen 3.446 N/A ARG 37.A N ARG 24.A O no hydrogen 3.156 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.070 N/A LYS 39.A N VAL 22.A O no hydrogen 3.074 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.358 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.230 N/A TYR 41.A N VAL 20.A O no hydrogen 2.775 N/A ALA 43.A N VAL 18.A O no hydrogen 2.745 N/A HIS 44.A N PHE 70.A O no hydrogen 2.730 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 3.143 N/A ASP 45.A N LYS 16.A O no hydrogen 3.018 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.189 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 3.133 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 3.234 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 3.103 N/A LYS 51.A NZ LYS 49.A O no hydrogen 3.276 N/A GLY 53.A N VAL 9.A O no hydrogen 3.263 N/A ASP 54.A N LYS 51.A O no hydrogen 3.154 N/A VAL 55.A N GLU 77.A O no hydrogen 2.899 N/A VAL 56.A N GLY 7.A O no hydrogen 2.958 N/A GLU 57.A N ARG 74.A O no hydrogen 2.939 N/A ILE 58.A N LEU 5.A O no hydrogen 2.760 N/A ILE 59.A N ARG 71.A O no hydrogen 2.782 N/A GLU 60.A N LYS 3.A O no hydrogen 2.748 N/A SER 61.A N ARG 69.A O no hydrogen 2.980 N/A SER 61.A OG ILE 59.A O no hydrogen 2.629 N/A ILE 64.A N LYS 68.A O no hydrogen 3.097 N/A SER 65.A OG LYS 66.A O no hydrogen 3.132 N/A LYS 68.A N SER 65.A O no hydrogen 3.205 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.208 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.876 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.299 N/A ARG 69.A NH1 LYS 68.A O no hydrogen 3.520 N/A ARG 71.A N ILE 59.A O no hydrogen 3.127 N/A ARG 71.A NE SER 61.A OG no hydrogen 3.108 N/A VAL 72.A N HIS 44.A O no hydrogen 3.212 N/A LEU 73.A N GLU 57.A O no hydrogen 2.990 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 3.060 N/A VAL 76.A N VAL 55.A O no hydrogen 2.804 N/A GLU 77.A N VAL 55.A O no hydrogen 3.494 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.118 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.436 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.397 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 3.262 N/A GLU 85.A N MET 81.A O no hydrogen 2.913 N/A LYS 86.A N ASP 82.A O no hydrogen 2.944 N/A TYR 87.A N LEU 83.A O no hydrogen 3.179 N/A LEU 88.A N VAL 84.A O no hydrogen 2.887 N/A ILE 89.A N GLU 85.A O no hydrogen 2.956 N/A ARG 90.A N LYS 86.A O no hydrogen 3.297 N/A ARG 91.A N TYR 87.A O no hydrogen 2.954 N/A GLN 92.A N LEU 88.A O no hydrogen 3.039 N/A ASN 93.A N ILE 89.A O no hydrogen 2.826 N/A TYR 94.A N ARG 91.A O no hydrogen 3.042 N/A GLU 95.A N GLN 92.A O no hydrogen 3.304 N/A SER 96.A N ASN 93.A O no hydrogen 2.899 N/A SER 96.A OG ASN 93.A O no hydrogen 2.855 N/A LEU 97.A N TYR 94.A O no hydrogen 3.037 N/A