Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k7u_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N SER 1.A OG no hydrogen 3.016 N/A ASN 3.A ND2 LEU 68.A O no hydrogen 2.776 N/A SER 4.A OG ASN 65.A OD1.B no hydrogen 3.462 N/A VAL 5.A N GLY 66.A O no hydrogen 2.942 N/A LEU 7.A N VAL 64.A O no hydrogen 2.891 N/A GLY 9.A N VAL 62.A O no hydrogen 2.970 N/A VAL 10.A N THR 30.A O no hydrogen 3.040 N/A VAL 11.A N ASN 60.A O no hydrogen 2.876 N/A HIS 12.A N THR 28.A O no hydrogen 2.867 N/A HIS 12.A ND1 GLU 58.A OE2 no hydrogen 2.954 N/A ASP 13.A N GLU 58.A OE1 no hydrogen 2.740 N/A GLN 15.A N GLN 26.A O no hydrogen 2.792 N/A GLY 17.A N VAL 24.A O no hydrogen 2.749 N/A VAL 19.A N ASP 22.A O no hydrogen 3.073 N/A VAL 24.A N GLY 17.A O no hydrogen 2.955 N/A THR 25.A N CYS 43.A O no hydrogen 3.115 N/A THR 25.A OG1 SER 49.A O no hydrogen 2.437 N/A GLN 26.A N GLN 15.A O no hydrogen 2.770 N/A PHE 27.A N ILE 41.A O no hydrogen 2.898 N/A THR 28.A N HIS 12.A O no hydrogen 2.859 N/A LEU 29.A N HIS 39.A O no hydrogen 2.776 N/A THR 30.A N VAL 10.A O no hydrogen 2.975 N/A THR 30.A OG1 HIS 38.A ND1 no hydrogen 2.961 N/A THR 31.A N ASP 37.A O no hydrogen 2.991 N/A THR 31.A OG1 HIS 39.A NE2 no hydrogen 2.714 N/A SER 33.A N GLU 35.A O no hydrogen 2.845 N/A ASP 37.A N THR 31.A O no hydrogen 2.978 N/A HIS 38.A ND1 THR 30.A OG1 no hydrogen 2.961 N/A HIS 39.A N LEU 29.A O no hydrogen 2.961 N/A HIS 39.A NE2 THR 31.A OG1 no hydrogen 2.714 N/A ILE 41.A N PHE 27.A O no hydrogen 2.801 N/A ARG 42.A N ILE 82.A O no hydrogen 2.961 N/A ARG 42.A NE GLN 26.A OE1 no hydrogen 2.941 N/A ARG 42.A NH1 GLN 26.A OE1 no hydrogen 3.199 N/A CYS 43.A N THR 25.A O no hydrogen 2.851 N/A PHE 44.A N VAL 84.A O no hydrogen 2.880 N/A SER 49.A N GLY 45.A O no hydrogen 2.863 N/A SER 49.A OG GLY 45.A O no hydrogen 2.384 N/A SER 49.A OG GLU 46.A O no hydrogen 3.134 N/A ALA 50.A N GLU 46.A O no hydrogen 3.336 N/A GLU 51.A N LEU 47.A O no hydrogen 2.842 N/A VAL 52.A N PHE 48.A O no hydrogen 2.883 N/A LYS 53.A N SER 49.A O no hydrogen 3.053 N/A GLN 54.A N ALA 50.A O no hydrogen 2.906 N/A LYS 55.A N GLU 51.A O no hydrogen 3.033 N/A VAL 56.A N VAL 52.A O no hydrogen 3.038 N/A LYS 57.A N ASN 60.A OD1 no hydrogen 2.856 N/A GLY 59.A N VAL 11.A O no hydrogen 2.772 N/A ASN 60.A N LYS 57.A O no hydrogen 2.984 N/A VAL 62.A N GLY 9.A O no hydrogen 2.971 N/A CYS 63.A N ALA 92.A O no hydrogen 2.818 N/A CYS 63.A SG LEU 7.A O no hydrogen 4.036 N/A VAL 64.A N LEU 7.A O no hydrogen 2.768 N/A ASN 65.A N GLN 90.A O no hydrogen 3.010 N/A ASN 65.A ND2.A VAL 5.A O ASN 65.A HD21.A 3.671 2.876 GLY 66.A N VAL 5.A O no hydrogen 3.037 N/A ARG 67.A N GLN 83.A O no hydrogen 3.027 N/A LEU 68.A N ASN 3.A OD1 no hydrogen 2.712 N/A ARG 69.A N TYR 81.A O no hydrogen 2.847 N/A SER 71.A N PHE 79.A O no hydrogen 2.960 N/A SER 71.A OG PHE 79.A O no hydrogen 3.191 N/A TYR 81.A N ARG 69.A O no hydrogen 2.980 N/A ILE 82.A N THR 40.A O no hydrogen 2.882 N/A GLN 83.A N ARG 67.A O no hydrogen 2.910 N/A VAL 84.A N ARG 42.A O no hydrogen 2.913 N/A GLY 89.A N GLN 85.A O no hydrogen 2.992 N/A GLN 90.A N ASN 65.A O no hydrogen 3.106 N/A ALA 92.A N CYS 63.A O no hydrogen 2.829 N/A ILE 94.A N VAL 61.A O no hydrogen 2.896 N/A