Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hcg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG PRO 4.A O no hydrogen 2.662 N/A ILE 11.A N THR 34.A O no hydrogen 2.842 N/A VAL 13.A N LEU 36.A O no hydrogen 2.851 N/A GLU 14.A N.A ASN 21.A O no hydrogen 2.775 N/A GLU 14.A N.B ASN 21.A O no hydrogen 2.788 N/A LEU 15.A N LYS 38.A O no hydrogen 2.723 N/A ASN 16.A N.A TYR 19.A O no hydrogen 2.963 N/A ASN 16.A N.B TYR 19.A O no hydrogen 2.931 N/A ASN 16.A ND2.B GLU 14.A OE1.A no hydrogen 2.303 N/A TYR 19.A N ASN 16.A O.A no hydrogen 2.855 N/A TYR 19.A N ASN 16.A O.B no hydrogen 2.899 N/A ASN 21.A N GLU 14.A O.A no hydrogen 2.961 N/A ASN 21.A N GLU 14.A O.B no hydrogen 2.936 N/A ASN 21.A ND2 GLU 14.A OE1.B no hydrogen 3.324 N/A ILE 25.A N LYS 90.A O no hydrogen 3.017 N/A ILE 27.A N ILE 92.A O no hydrogen 2.842 N/A ILE 29.A N LYS 94.A O no hydrogen 2.837 N/A ASN 30.A N PRO 70.A O no hydrogen 2.841 N/A THR 33.A N VAL 68.A O no hydrogen 2.923 N/A THR 34.A N LYS 9.A O no hydrogen 3.040 N/A THR 34.A OG1 THR 67.A OG1 no hydrogen 2.972 N/A LEU 35.A N ILE 66.A O no hydrogen 2.779 N/A LEU 36.A N ILE 11.A O no hydrogen 2.892 N/A LEU 37.A N LYS 64.A O no hydrogen 2.766 N/A LYS 38.A N VAL 13.A O no hydrogen 2.881 N/A LYS 38.A NZ GLU 12.A OE1 no hydrogen 3.032 N/A LYS 38.A NZ GLU 12.A OE2 no hydrogen 3.159 N/A ASN 39.A N LYS 62.A O no hydrogen 2.962 N/A ASN 39.A ND2 SER 43.A O no hydrogen 2.878 N/A ASN 39.A ND2 VAL 58.A O no hydrogen 2.871 N/A LYS 40.A N LEU 15.A O no hydrogen 2.778 N/A GLY 41.A N ASN 39.A OD1 no hydrogen 2.915 N/A LYS 42.A N ASP 17.A OD2 no hydrogen 2.888 N/A SER 43.A N ASP 17.A OD1 no hydrogen 3.231 N/A SER 43.A OG ASP 17.A OD1 no hydrogen 3.466 N/A SER 43.A OG ASP 17.A OD2 no hydrogen 3.357 N/A HIS 45.A N VAL 58.A O no hydrogen 3.271 N/A HIS 45.A ND1 HIS 83.A ND1 no hydrogen 3.166 N/A HIS 45.A NE2 ASP 17.A OD1 no hydrogen 2.578 N/A THR 46.A OG1 THR 48.A OG1 no hydrogen 2.839 N/A PHE 47.A N VAL 56.A O no hydrogen 2.817 N/A THR 48.A N ILE 79.A O no hydrogen 2.940 N/A THR 48.A OG1 THR 46.A OG1 no hydrogen 2.839 N/A THR 48.A OG1 ASP 55.A OD1 no hydrogen 2.603 N/A ILE 49.A N ILE 54.A O no hydrogen 2.917 N/A LEU 52.A N ILE 49.A O no hydrogen 3.034 N/A GLY 53.A N LYS 50.A O.A no hydrogen 3.107 N/A GLY 53.A N LYS 50.A O.B no hydrogen 3.052 N/A ILE 54.A N ILE 49.A O no hydrogen 3.090 N/A VAL 56.A N PHE 47.A O no hydrogen 2.955 N/A VAL 58.A N HIS 45.A O no hydrogen 2.972 N/A SER 60.A OG GLY 41.A O no hydrogen 2.747 N/A GLY 61.A N ASN 39.A O no hydrogen 2.864 N/A LYS 62.A N GLU 59.A O.A no hydrogen 3.044 N/A LYS 62.A N GLU 59.A O.B no hydrogen 3.039 N/A LYS 64.A N LEU 37.A O no hydrogen 2.935 N/A LYS 64.A NZ VAL 57.A O no hydrogen 2.768 N/A ILE 66.A N LEU 35.A O no hydrogen 3.009 N/A THR 67.A OG1 THR 34.A OG1 no hydrogen 2.972 N/A VAL 68.A N THR 33.A O no hydrogen 2.831 N/A GLY 74.A N VAL 93.A O no hydrogen 3.046 N/A TYR 76.A N VAL 91.A O no hydrogen 2.711 N/A TYR 76.A OH SER 72.A O no hydrogen 2.680 N/A LEU 78.A N GLY 89.A O no hydrogen 3.006 N/A ILE 79.A N THR 48.A O no hydrogen 2.847 N/A CYS 80.A SG HIS 45.A ND1 no hydrogen 3.954 N/A CYS 80.A SG HIS 83.A ND1 no hydrogen 3.507 N/A ARG 81.A N THR 46.A OG1 no hydrogen 2.815 N/A ARG 81.A NE ASP 55.A OD1 no hydrogen 2.661 N/A ARG 81.A NH2 ASP 55.A OD1 no hydrogen 3.410 N/A ARG 81.A NH2 ASP 55.A OD2 no hydrogen 3.057 N/A TYR 82.A OH GLU 44.A OE1 no hydrogen 2.544 N/A HIS 83.A N CYS 80.A O no hydrogen 3.172 N/A LYS 86.A N HIS 83.A O no hydrogen 2.823 N/A GLY 87.A N LEU 84.A O no hydrogen 3.104 N/A GLY 89.A N LEU 78.A O no hydrogen 2.751 N/A LYS 90.A N ASN 23.A O no hydrogen 2.903 N/A LYS 90.A NZ GLU 77.A OE1 no hydrogen 2.968 N/A LYS 90.A NZ GLU 77.A OE2 no hydrogen 3.513 N/A VAL 91.A N TYR 76.A O no hydrogen 2.778 N/A ILE 92.A N ILE 25.A O no hydrogen 2.795 N/A VAL 93.A N GLY 74.A O no hydrogen 2.832 N/A LYS 94.A N ILE 27.A O no hydrogen 3.174 N/A