Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k5b_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 4.A OG1 no hydrogen 3.361 N/A THR 4.A OG1 LYS 1.A O no hydrogen 2.541 N/A ASP 5.A N LYS 1.A O no hydrogen 3.337 N/A MET 6.A N ALA 2.A O no hydrogen 3.047 N/A LEU 11.A N ASP 7.A O no hydrogen 2.568 N/A ARG 12.A N ILE 8.A O no hydrogen 3.138 N/A LYS 13.A N ASN 9.A O no hydrogen 3.104 N/A LEU 14.A N GLU 10.A O no hydrogen 2.753 N/A MET 15.A N LEU 11.A O no hydrogen 3.162 N/A SER 23.A N PHE 92.A O no hydrogen 3.071 N/A LEU 31.A N GLN 27.A O no hydrogen 2.994 N/A GLN 32.A N GLY 28.A O no hydrogen 3.055 N/A ALA 34.A N LEU 30.A O no hydrogen 3.156 N/A GLN 35.A N LEU 31.A O no hydrogen 2.741 N/A ASP 36.A N GLN 32.A O no hydrogen 3.286 N/A VAL 37.A N GLU 33.A O no hydrogen 3.320 N/A ILE 38.A N ALA 34.A O no hydrogen 2.945 N/A GLN 39.A N GLN 35.A O no hydrogen 3.172 N/A SER 40.A N ASP 36.A O no hydrogen 3.169 N/A GLY 41.A N VAL 37.A O no hydrogen 2.917 N/A ILE 42.A N ILE 38.A O no hydrogen 2.981 N/A GLU 43.A N GLN 39.A O no hydrogen 3.333 N/A ASN 44.A N SER 40.A O no hydrogen 3.151 N/A ASN 45.A N GLY 41.A O no hydrogen 3.019 N/A SER 46.A N GLU 43.A O no hydrogen 3.245 N/A SER 46.A OG ILE 42.A O no hydrogen 2.537 N/A ALA 55.A N ASN 51.A O no hydrogen 3.062 N/A CYS 56.A N ILE 52.A O no hydrogen 3.133 N/A CYS 56.A SG CYS 73.A O no hydrogen 3.429 N/A LYS 57.A N GLU 53.A O no hydrogen 2.972 N/A TYR 58.A N ALA 54.A O no hydrogen 3.284 N/A ILE 59.A N ALA 55.A O no hydrogen 3.039 N/A LYS 60.A N CYS 56.A O no hydrogen 2.707 N/A LYS 60.A NZ ASP 64.A OD1 no hydrogen 3.215 N/A LYS 60.A NZ ASP 64.A OD2 no hydrogen 3.174 N/A LYS 60.A NZ TRP 71.A O no hydrogen 2.743 N/A GLU 61.A N LYS 57.A O no hydrogen 3.108 N/A ASN 62.A N TYR 58.A O no hydrogen 3.056 N/A LEU 63.A N ILE 59.A O no hydrogen 2.930 N/A ASP 64.A N LYS 60.A O no hydrogen 3.081 N/A LYS 65.A N GLU 61.A O no hydrogen 3.363 N/A LYS 66.A N ASN 62.A O no hydrogen 2.929 N/A PHE 67.A N LEU 63.A O no hydrogen 2.918 N/A THR 70.A OG1 SER 106.A OG no hydrogen 2.898 N/A GLN 72.A N PHE 104.A O no hydrogen 3.052 N/A ILE 74.A N LEU 102.A O no hydrogen 2.626 N/A GLY 76.A N ALA 100.A O no hydrogen 3.035 N/A THR 89.A N GLN 86.A O no hydrogen 3.207 N/A THR 89.A OG1 GLN 86.A O no hydrogen 2.537 N/A THR 89.A OG1 LYS 105.A O no hydrogen 2.986 N/A LEU 91.A N ILE 103.A O no hydrogen 2.908 N/A PHE 92.A N SER 23.A O no hydrogen 2.876 N/A MET 93.A N VAL 101.A O no hydrogen 3.387 N/A TYR 95.A OH ILE 16.A O no hydrogen 1.919 N/A LEU 99.A N GLY 97.A O no hydrogen 2.949 N/A ALA 100.A N GLY 76.A O no hydrogen 3.197 N/A LEU 102.A N ILE 74.A O no hydrogen 2.837 N/A ILE 103.A N LEU 91.A O no hydrogen 3.266 N/A PHE 104.A N GLN 72.A O no hydrogen 2.939 N/A LYS 105.A N THR 89.A O no hydrogen 2.727 N/A LYS 105.A NZ GLN 86.A OE1 no hydrogen 3.317 N/A LYS 105.A NZ SER 106.A O no hydrogen 2.572 N/A SER 106.A N THR 70.A O no hydrogen 3.175 N/A SER 106.A OG THR 70.A O no hydrogen 3.236 N/A