Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zgn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N THR 71.A O no hydrogen 2.779 N/A ILE 4.A N ASN 3.A OD1 no hydrogen 3.296 N/A TYR 5.A N ALA 69.A O no hydrogen 2.790 N/A THR 6.A N THR 99.A O no hydrogen 2.846 N/A THR 6.A OG1 ASP 7.A OD1 no hydrogen 2.854 N/A THR 6.A OG1 THR 99.A O no hydrogen 3.547 N/A THR 6.A OG1 THR 99.A OG1 no hydrogen 3.271 N/A ILE 8.A N LEU 63.A O no hydrogen 2.709 N/A GLU 9.A N LYS 97.A O no hydrogen 2.775 N/A ILE 10.A N ALA 61.A O no hydrogen 2.833 N/A ASN 11.A N THR 94.A O no hydrogen 3.088 N/A TYR 12.A N ASP 59.A O no hydrogen 2.834 N/A TYR 12.A OH ALA 58.A O no hydrogen 2.937 N/A PHE 13.A N TRP 92.A O no hydrogen 3.019 N/A LEU 15.A N ILE 90.A O no hydrogen 2.808 N/A ARG 17.A NH1 GLN 28.A O no hydrogen 2.802 N/A LEU 18.A N ALA 29.A O no hydrogen 3.064 N/A GLY 25.A N LYS 22.A O no hydrogen 2.902 N/A VAL 31.A N ARG 16.A O no hydrogen 3.060 N/A GLU 35.A N GLU 38.A OE1 no hydrogen 3.321 N/A ASN 37.A N VAL 53.A O no hydrogen 2.636 N/A LEU 40.A N ALA 51.A O no hydrogen 2.845 N/A MET 41.A N SER 80.A O no hydrogen 2.933 N/A VAL 42.A N THR 49.A O no hydrogen 2.870 N/A ASN 43.A N ALA 78.A O no hydrogen 3.049 N/A ILE 44.A N THR 47.A O no hydrogen 2.900 N/A THR 47.A OG1 ILE 44.A O no hydrogen 3.213 N/A THR 49.A N VAL 42.A O no hydrogen 3.079 N/A GLY 50.A N THR 66.A OG1 no hydrogen 3.138 N/A ALA 51.A N LEU 40.A O no hydrogen 3.197 N/A ARG 52.A N GLN 64.A O no hydrogen 3.049 N/A ARG 52.A NH2 GLN 64.A OE1 no hydrogen 3.140 N/A VAL 53.A N GLU 38.A O no hydrogen 3.032 N/A VAL 54.A N ARG 62.A O no hydrogen 2.899 N/A LYS 57.A N MET 60.A O no hydrogen 2.881 N/A ALA 61.A N ILE 10.A O no hydrogen 2.882 N/A ARG 62.A N ALA 55.A O no hydrogen 2.865 N/A LEU 63.A N ILE 8.A O no hydrogen 2.854 N/A GLN 64.A N ARG 52.A O no hydrogen 2.911 N/A THR 66.A N GLY 50.A O no hydrogen 3.007 N/A THR 66.A OG1 GLY 50.A O no hydrogen 3.319 N/A ALA 69.A N TYR 5.A O no hydrogen 3.051 N/A THR 71.A N ASN 3.A O no hydrogen 3.001 N/A ASN 74.A N ILE 95.A O no hydrogen 2.765 N/A LYS 76.A NZ ASN 74.A O no hydrogen 3.174 N/A ILE 77.A N ALA 93.A O no hydrogen 2.778 N/A ALA 78.A N ASN 43.A O no hydrogen 3.334 N/A LEU 79.A N GLY 91.A O no hydrogen 2.855 N/A SER 80.A OG MET 41.A O no hydrogen 3.094 N/A ARG 81.A N ARG 88.A O no hydrogen 2.840 N/A ARG 81.A NE GLU 38.A OE2 no hydrogen 2.799 N/A ARG 81.A NH1 ARG 32.A O no hydrogen 2.813 N/A ARG 81.A NH2 ARG 32.A O no hydrogen 3.010 N/A ARG 81.A NH2 GLU 38.A OE2 no hydrogen 3.360 N/A ILE 83.A N HIS 86.A O no hydrogen 2.799 N/A ARG 88.A N ARG 81.A O no hydrogen 2.905 N/A ARG 88.A NH1 LEU 19.A O no hydrogen 3.073 N/A ILE 90.A N LEU 79.A O no hydrogen 2.931 N/A GLY 91.A N LEU 79.A O no hydrogen 3.269 N/A TRP 92.A N PHE 13.A O no hydrogen 3.033 N/A ALA 93.A N ILE 77.A O no hydrogen 2.859 N/A THR 94.A N ASN 11.A O no hydrogen 3.107 N/A ILE 95.A N GLU 75.A O no hydrogen 3.127 N/A LYS 96.A N GLU 9.A O no hydrogen 2.769 N/A LYS 97.A N GLU 9.A O no hydrogen 3.411 N/A THR 99.A N ASP 7.A O no hydrogen 2.865 N/A THR 99.A OG1 THR 6.A OG1 no hydrogen 3.271 N/A LEU 101.A N ILE 4.A O no hydrogen 3.101 N/A