Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zc7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N VAL 89.A O no hydrogen 3.027 N/A THR 6.A OG1 THR 88.A OG1 no hydrogen 2.781 N/A VAL 7.A N LEU 87.A O no hydrogen 2.734 N/A THR 8.A OG1 THR 86.A OG1 no hydrogen 3.087 N/A LEU 9.A N ILE 85.A O no hydrogen 2.795 N/A GLU 12.A N ASN 10.A OD1 no hydrogen 3.066 N/A SER 20.A N SER 36.A O no hydrogen 3.038 N/A SER 20.A OG SER 36.A OG no hydrogen 2.681 N/A VAL 22.A N TYR 33.A O no hydrogen 2.906 N/A SER 25.A OG ASN 65.A OD1 no hydrogen 3.299 N/A ASP 29.A N GLU 26.A O no hydrogen 2.795 N/A GLY 31.A N GLN 24.A O no hydrogen 3.163 N/A TYR 33.A N VAL 22.A O no hydrogen 2.849 N/A ILE 34.A N ASP 53.A O no hydrogen 2.861 N/A GLY 35.A N SER 20.A O no hydrogen 2.846 N/A SER 36.A OG SER 20.A OG no hydrogen 2.681 N/A MET 38.A N GLY 18.A O no hydrogen 2.866 N/A ALA 42.A N PHE 16.A O no hydrogen 3.015 N/A VAL 43.A N LEU 17.A O no hydrogen 3.114 N/A ALA 45.A N GLY 41.A O no hydrogen 3.245 N/A ASP 46.A N ALA 42.A O no hydrogen 3.172 N/A GLY 47.A N VAL 43.A O no hydrogen 2.950 N/A ARG 48.A N ASP 46.A OD2 no hydrogen 3.181 N/A GLU 50.A N ASP 53.A OD2 no hydrogen 2.836 N/A GLY 52.A N ILE 34.A O no hydrogen 2.772 N/A ASP 53.A N GLU 50.A O no hydrogen 3.119 N/A MET 54.A N ALA 90.A O no hydrogen 2.905 N/A LEU 55.A N ILE 32.A O no hydrogen 2.768 N/A LEU 56.A N THR 88.A O no hydrogen 2.910 N/A GLN 57.A N THR 88.A O no hydrogen 3.339 N/A GLN 57.A NE2 ASN 59.A O no hydrogen 3.535 N/A VAL 58.A N ILE 61.A O no hydrogen 2.902 N/A ASN 59.A N THR 86.A O no hydrogen 2.834 N/A ILE 61.A N VAL 58.A O no hydrogen 2.926 N/A ASN 62.A ND2 GLN 57.A OE1 no hydrogen 3.247 N/A ASN 62.A ND2 GLU 64.A OE2 no hydrogen 3.022 N/A PHE 63.A N LEU 56.A O no hydrogen 2.742 N/A GLU 64.A N ASN 62.A OD1 no hydrogen 2.896 N/A ASN 68.A N GLN 24.A OE1 no hydrogen 2.793 N/A ASN 68.A ND2 GLY 23.A O no hydrogen 2.901 N/A ASP 70.A N SER 67.A OG no hydrogen 3.098 N/A ALA 71.A N SER 67.A O no hydrogen 2.980 N/A VAL 72.A N ASN 68.A O no hydrogen 3.025 N/A ARG 73.A N ASP 69.A O no hydrogen 3.342 N/A ARG 73.A NH2 ASP 70.A OD1 no hydrogen 2.705 N/A VAL 74.A N ASP 70.A O no hydrogen 2.948 N/A LEU 75.A N ALA 71.A O no hydrogen 2.989 N/A ARG 76.A N VAL 72.A O no hydrogen 3.020 N/A GLU 77.A N ARG 73.A O no hydrogen 3.105 N/A ILE 78.A N VAL 74.A O no hydrogen 3.125 N/A VAL 79.A N LEU 75.A O no hydrogen 2.917 N/A HIS 80.A N ARG 76.A O no hydrogen 2.963 N/A LYS 81.A N ILE 78.A O no hydrogen 3.204 N/A LYS 81.A NZ GLU 77.A O no hydrogen 2.758 N/A ILE 85.A N LEU 9.A O no hydrogen 2.743 N/A THR 86.A N ASN 59.A OD1 no hydrogen 2.949 N/A THR 86.A OG1 THR 8.A OG1 no hydrogen 3.087 N/A LEU 87.A N VAL 7.A O no hydrogen 2.788 N/A THR 88.A N GLN 57.A O no hydrogen 2.843 N/A THR 88.A OG1 THR 6.A OG1 no hydrogen 2.781 N/A VAL 89.A N ILE 5.A O no hydrogen 2.975 N/A ALA 90.A N MET 54.A O no hydrogen 2.863 N/A LYS 91.A N ASN 3.A O no hydrogen 2.698 N/A LYS 91.A NZ ARG 48.A O no hydrogen 2.694 N/A LYS 91.A NZ GLU 50.A OE1 no hydrogen 2.792 N/A LYS 91.A NZ ASP 53.A OD1 no hydrogen 3.364 N/A LYS 91.A NZ ASP 53.A OD2 no hydrogen 2.717 N/A SER 92.A N ASP 53.A OD1 no hydrogen 3.404 N/A