Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5k_L3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLY 37.A O no hydrogen 2.800 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.102 N/A LYS 4.A NZ ILE 28.A O no hydrogen 3.448 N/A MET 5.A N CYS 27.A O no hydrogen 2.681 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.037 N/A VAL 8.A N PRO 25.A O no hydrogen 3.095 N/A ARG 9.A N ASN 73.A O no hydrogen 3.127 N/A VAL 11.A N VAL 75.A O no hydrogen 3.033 N/A GLY 17.A N SER 14.A O no hydrogen 3.175 N/A ASN 18.A N SER 14.A O no hydrogen 3.165 N/A ASN 18.A ND2 ASP 12.A O no hydrogen 3.120 N/A SER 19.A OG ALA 15.A O no hydrogen 2.942 N/A CYS 27.A N THR 6.A O no hydrogen 3.126 N/A CYS 27.A SG GLN 3.A O no hydrogen 3.382 N/A CYS 27.A SG HIS 29.A O no hydrogen 3.279 N/A TYR 31.A N GLN 42.A O no hydrogen 3.067 N/A LYS 32.A NZ ASP 41.A OD1 no hydrogen 3.195 N/A LYS 32.A NZ ASP 41.A OD2 no hydrogen 3.115 N/A GLY 37.A N ILE 2.A O no hydrogen 3.139 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.796 N/A GLY 40.A N ILE 56.A O no hydrogen 3.135 N/A ASP 41.A N LYS 38.A O no hydrogen 3.336 N/A ILE 43.A N ALA 54.A O no hydrogen 2.913 N/A LEU 44.A N HIS 29.A O no hydrogen 3.057 N/A ALA 46.A N ARG 26.A O no hydrogen 3.025 N/A LYS 48.A NZ SER 19.A OG no hydrogen 3.117 N/A GLN 50.A N ILE 47.A O no hydrogen 2.896 N/A LYS 52.A N LEU 45.A O no hydrogen 3.055 N/A ALA 54.A N ILE 43.A O no hydrogen 2.602 N/A LEU 55.A N VAL 76.A O no hydrogen 2.474 N/A ILE 56.A N ASP 41.A O no hydrogen 3.120 N/A VAL 57.A N ASN 74.A O no hydrogen 3.081 N/A CYS 60.A SG ASN 73.A OD1 no hydrogen 3.586 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.289 N/A ARG 69.A NE CYS 60.A O no hydrogen 2.726 N/A PHE 70.A N HIS 59.A O no hydrogen 3.132 N/A SER 72.A OG ASN 74.A OD1 no hydrogen 2.278 N/A VAL 75.A N ARG 9.A O no hydrogen 3.139 N/A VAL 76.A N LEU 55.A O no hydrogen 2.668 N/A ILE 78.A N LYS 53.A O no hydrogen 3.099 N/A GLU 79.A N ASN 83.A O no hydrogen 2.930 N/A ILE 89.A N ILE 110.A O no hydrogen 3.260 N/A ARG 98.A N THR 95.A O no hydrogen 3.125 N/A LYS 99.A N SER 96.A O no hydrogen 3.296 N/A ARG 100.A N LEU 97.A O no hydrogen 3.330 N/A TYR 104.A OH GLN 42.A OE1 no hydrogen 3.234 N/A ALA 109.A N SER 105.A O no hydrogen 3.140 N/A ALA 109.A N LYS 106.A O no hydrogen 3.199 N/A ALA 111.A N LEU 108.A O no hydrogen 3.388 N/A GLN 112.A N ILE 89.A O no hydrogen 3.215 N/A VAL 115.A N ILE 93.A O no hydrogen 2.599 N/A