Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5knc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 42.A OD1 no hydrogen 3.358 N/A GLY 5.A N VAL 46.A O no hydrogen 2.927 N/A VAL 6.A N ASP 22.A O no hydrogen 2.879 N/A VAL 7.A N TYR 48.A O no hydrogen 2.758 N/A GLY 8.A N GLN 24.A O no hydrogen 3.394 N/A SER 12.A N ASP 9.A O no hydrogen 3.432 N/A SER 12.A OG ASP 9.A OD1 no hydrogen 3.005 N/A VAL 13.A N ASP 9.A O no hydrogen 3.291 N/A SER 14.A N LYS 10.A O no hydrogen 3.253 N/A SER 14.A OG LYS 10.A O no hydrogen 2.183 N/A PHE 16.A N VAL 13.A O no hydrogen 3.391 N/A ARG 17.A N SER 14.A O no hydrogen 3.012 N/A LEU 18.A N PRO 15.A O no hydrogen 2.951 N/A PHE 19.A N PHE 16.A O no hydrogen 3.240 N/A GLY 20.A N ARG 17.A O no hydrogen 3.308 N/A ASP 22.A N ILE 4.A O no hydrogen 3.046 N/A GLN 24.A N VAL 6.A O no hydrogen 3.023 N/A HIS 25.A ND1 GLY 8.A O no hydrogen 2.385 N/A ILE 32.A N THR 28.A O no hydrogen 3.395 N/A ARG 33.A N LYS 29.A O no hydrogen 3.012 N/A LYS 34.A N THR 30.A O no hydrogen 3.142 N/A THR 35.A N GLU 31.A O no hydrogen 3.186 N/A THR 35.A OG1 GLU 31.A O no hydrogen 3.003 N/A THR 35.A OG1 ILE 32.A O no hydrogen 2.580 N/A ILE 36.A N ILE 32.A O no hydrogen 2.967 N/A ASP 37.A N ARG 33.A O no hydrogen 3.084 N/A GLU 38.A N LYS 34.A O no hydrogen 2.966 N/A MET 39.A N THR 35.A O no hydrogen 2.893 N/A ALA 40.A N ILE 36.A O no hydrogen 2.976 N/A LYS 41.A N ASP 37.A O no hydrogen 3.216 N/A ASN 42.A N GLU 38.A O no hydrogen 2.975 N/A GLU 43.A N ALA 40.A O no hydrogen 3.384 N/A TYR 44.A N MET 39.A O no hydrogen 2.853 N/A TYR 44.A OH ASP 22.A OD2 no hydrogen 2.740 N/A GLY 45.A N LYS 3.A O no hydrogen 2.588 N/A VAL 46.A N LYS 3.A O no hydrogen 3.356 N/A ILE 47.A N ALA 71.A O no hydrogen 2.691 N/A TYR 48.A N GLY 5.A O no hydrogen 2.962 N/A ILE 49.A N ILE 73.A O no hydrogen 2.892 N/A THR 50.A N VAL 7.A O no hydrogen 2.903 N/A GLN 52.A NE2 GLY 80.A O no hydrogen 3.299 N/A CYS 53.A N THR 50.A O no hydrogen 3.165 N/A CYS 53.A SG GLY 26.A O no hydrogen 3.910 N/A CYS 53.A SG THR 50.A OG1 no hydrogen 2.924 N/A ALA 54.A N THR 50.A O no hydrogen 2.962 N/A ASN 55.A N GLU 51.A O no hydrogen 3.227 N/A LEU 56.A N CYS 53.A O no hydrogen 3.145 N/A VAL 57.A N ALA 54.A O no hydrogen 3.374 N/A GLU 62.A N PRO 58.A O no hydrogen 3.321 N/A ARG 63.A N THR 60.A O no hydrogen 3.239 N/A TYR 64.A N ILE 61.A O no hydrogen 3.049 N/A TYR 64.A OH ASP 37.A OD1 no hydrogen 2.580 N/A LYS 65.A N ILE 61.A O no hydrogen 3.217 N/A GLN 67.A N TYR 64.A O no hydrogen 2.881 N/A ALA 71.A N GLY 45.A O no hydrogen 2.963 N/A ILE 73.A N ILE 47.A O no hydrogen 2.908 N/A ILE 75.A N ILE 49.A O no hydrogen 2.961 N/A SER 77.A N GLY 80.A O no hydrogen 3.018 N/A SER 77.A OG GLY 80.A O no hydrogen 3.357 N/A HIS 78.A N SER 12.A OG no hydrogen 3.089 N/A HIS 78.A ND1 SER 12.A OG no hydrogen 3.130 N/A GLY 80.A N SER 77.A O no hydrogen 3.252 N/A LEU 82.A N GLU 51.A OE1 no hydrogen 3.284 N/A GLY 83.A N THR 81.A OG1 no hydrogen 3.407 N/A ILE 84.A N GLU 51.A OE1 no hydrogen 2.896 N/A GLU 87.A N ILE 84.A O no hydrogen 2.855 N/A GLU 88.A N ILE 84.A O no hydrogen 2.665 N/A ASN 91.A N GLU 87.A O no hydrogen 2.822 N/A ASN 91.A ND2 GLU 88.A OE1 no hydrogen 3.162 N/A SER 92.A N GLU 88.A O no hydrogen 3.207 N/A SER 92.A N ILE 89.A O no hydrogen 3.042 N/A SER 92.A OG GLU 88.A O no hydrogen 3.418 N/A SER 92.A OG ILE 89.A O no hydrogen 2.588 N/A VAL 93.A N ILE 89.A O no hydrogen 2.924 N/A GLU 94.A N GLN 90.A O no hydrogen 3.051 N/A ALA 96.A N VAL 93.A O no hydrogen 3.062 N/A VAL 97.A N VAL 93.A O no hydrogen 2.588 N/A