Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lgo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N LYS 78.A O no hydrogen 3.213 N/A ASN 11.A N GLY 76.A O no hydrogen 2.880 N/A SER 18.A N THR 110.A OG1 no hydrogen 2.106 N/A ASN 21.A ND2 LYS 42.A O no hydrogen 3.324 N/A PHE 22.A N ASP 20.A O no hydrogen 2.643 N/A LYS 23.A N ARG 47.A O no hydrogen 3.178 N/A LYS 23.A NZ TYR 41.A OH no hydrogen 2.842 N/A PHE 24.A N ASN 36.A OD1 no hydrogen 2.544 N/A VAL 25.A N LEU 49.A O no hydrogen 3.271 N/A CYS 26.A SG ASN 28.A O no hydrogen 3.971 N/A CYS 26.A SG VAL 51.A O no hydrogen 3.170 N/A LYS 30.A NZ ASP 34.A OD1 no hydrogen 3.517 N/A PHE 31.A N ASN 28.A OD1 no hydrogen 2.989 N/A ALA 32.A N ASN 28.A O no hydrogen 2.990 N/A ASP 33.A N ILE 29.A O no hydrogen 2.894 N/A ASP 34.A N LYS 30.A O no hydrogen 3.145 N/A LEU 35.A N PHE 31.A O no hydrogen 3.093 N/A ASN 36.A N ALA 32.A O no hydrogen 2.662 N/A ASN 36.A ND2 PHE 24.A O no hydrogen 2.864 N/A GLN 37.A N ASP 33.A O no hydrogen 2.860 N/A LEU 38.A N LEU 35.A O no hydrogen 2.997 N/A THR 39.A N ASN 36.A O no hydrogen 3.338 N/A THR 39.A OG1 ASN 36.A O no hydrogen 2.926 N/A LYS 42.A N ASN 21.A OD1 no hydrogen 3.413 N/A LYS 43.A NZ TYR 41.A OH no hydrogen 3.061 N/A SER 46.A N ASN 21.A O no hydrogen 2.998 N/A SER 46.A OG ASP 20.A OD1 no hydrogen 2.835 N/A SER 46.A OG ASN 21.A O no hydrogen 3.383 N/A ARG 47.A NE ASP 20.A OD2 no hydrogen 2.367 N/A LEU 49.A N LYS 23.A O no hydrogen 3.024 N/A VAL 51.A N VAL 25.A O no hydrogen 2.668 N/A THR 52.A N VAL 61.A O no hydrogen 2.854 N/A THR 52.A OG1 ASP 56.A O no hydrogen 3.149 N/A THR 52.A OG1 VAL 61.A O no hydrogen 3.427 N/A PHE 54.A N ALA 63.A O no hydrogen 3.012 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.208 N/A ASN 58.A ND2 ASP 56.A OD1 no hydrogen 2.759 N/A GLY 59.A N THR 52.A OG1 no hydrogen 2.769 N/A VAL 61.A N LYS 50.A O no hydrogen 3.218 N/A VAL 62.A N PRO 83.A O no hydrogen 3.059 N/A ALA 63.A N THR 52.A O no hydrogen 2.792 N/A ILE 64.A N VAL 85.A O no hydrogen 2.793 N/A TYR 66.A N HIS 87.A O no hydrogen 2.976 N/A LYS 67.A N ASP 65.A OD2 no hydrogen 3.185 N/A HIS 68.A N ASP 65.A O no hydrogen 3.068 N/A TYR 69.A N TYR 66.A O no hydrogen 3.062 N/A PHE 73.A N THR 70.A O no hydrogen 2.832 N/A LYS 74.A N PRO 71.A O no hydrogen 3.181 N/A GLY 76.A N PHE 73.A O no hydrogen 3.139 N/A LYS 78.A N VAL 9.A O no hydrogen 3.042 N/A LEU 80.A N ASP 7.A O no hydrogen 3.233 N/A LYS 82.A N LEU 79.A O no hydrogen 3.445 N/A VAL 85.A N VAL 62.A O no hydrogen 3.063 N/A TRP 86.A N ASN 100.A OD1 no hydrogen 2.677 N/A HIS 87.A N ILE 64.A O no hydrogen 3.031 N/A VAL 88.A N ALA 91.A O no hydrogen 2.899 N/A ASN 90.A N HIS 87.A ND1 no hydrogen 3.034 N/A ALA 91.A N VAL 88.A O no hydrogen 3.233 N/A THR 92.A OG1 ASP 34.A OD2 no hydrogen 3.208 N/A ASN 93.A N THR 96.A OG1 no hydrogen 2.991 N/A THR 96.A N ASN 93.A OD1 no hydrogen 3.058 N/A THR 96.A OG1 ASN 93.A O no hydrogen 3.204 N/A THR 96.A OG1 ASN 93.A OD1 no hydrogen 3.064 N/A ASN 100.A N THR 96.A O no hydrogen 2.856 N/A ASN 100.A ND2 TRP 86.A O no hydrogen 2.924 N/A THR 101.A N TYR 97.A O no hydrogen 2.913 N/A THR 101.A OG1 LYS 98.A O no hydrogen 2.565 N/A CYS 103.A N PRO 99.A O no hydrogen 3.081 N/A CYS 103.A SG PRO 99.A O no hydrogen 3.162 N/A ILE 104.A N ASN 100.A O no hydrogen 2.875 N/A ARG 105.A N THR 101.A O no hydrogen 3.441 N/A CYS 106.A N TRP 102.A O no hydrogen 3.013 N/A CYS 106.A SG LYS 75.A O no hydrogen 3.633 N/A CYS 106.A SG TRP 102.A O no hydrogen 3.742 N/A LEU 107.A N ILE 104.A O no hydrogen 3.001 N/A TRP 108.A N ARG 105.A O no hydrogen 3.249 N/A THR 110.A OG1 SER 18.A O no hydrogen 3.317 N/A