Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bpg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ASP 9.A OD1 no hydrogen 3.095 N/A GLU 6.A N ASP 2.A O no hydrogen 2.912 N/A VAL 7.A N PHE 3.A O no hydrogen 2.918 N/A LEU 8.A N LYS 4.A O no hydrogen 2.895 N/A ASP 9.A N GLN 5.A O no hydrogen 2.860 N/A VAL 10.A N GLU 6.A O no hydrogen 3.130 N/A LEU 11.A N VAL 7.A O no hydrogen 2.923 N/A ALA 12.A N LEU 8.A O no hydrogen 2.916 N/A GLU 13.A N ASP 9.A O no hydrogen 3.017 N/A VAL 14.A N VAL 10.A O no hydrogen 2.980 N/A CYS 15.A N LEU 11.A O no hydrogen 2.943 N/A CYS 15.A SG LEU 33.A O no hydrogen 3.377 N/A GLN 16.A N GLU 13.A O no hydrogen 3.134 N/A GLN 16.A NE2 GLU 13.A O no hydrogen 2.629 N/A ASP 17.A N ALA 12.A O no hydrogen 3.186 N/A ILE 19.A N ASP 17.A OD1 no hydrogen 2.967 N/A LYS 21.A N ASP 18.A O no hydrogen 3.093 N/A GLU 22.A N ASP 18.A O no hydrogen 3.092 N/A ASN 23.A N ILE 19.A O no hydrogen 2.885 N/A ASN 23.A ND2 ILE 19.A O no hydrogen 3.048 N/A ILE 26.A N ASN 23.A O no hydrogen 3.052 N/A ILE 28.A N ASN 64.A O no hydrogen 2.996 N/A GLU 31.A N GLU 27.A O no hydrogen 2.805 N/A GLY 32.A N PHE 29.A O no hydrogen 3.048 N/A LEU 33.A N ILE 28.A O no hydrogen 2.950 N/A GLY 37.A N ASP 35.A OD1 no hydrogen 2.789 N/A THR 38.A N ASP 35.A O no hydrogen 2.998 N/A THR 38.A OG1 ASP 35.A O no hydrogen 2.867 N/A GLU 40.A N PHE 36.A O no hydrogen 3.138 N/A LEU 41.A N GLY 37.A O no hydrogen 2.914 N/A LEU 42.A N THR 38.A O no hydrogen 3.029 N/A LEU 43.A N VAL 39.A O no hydrogen 3.158 N/A ALA 44.A N GLU 40.A O no hydrogen 2.972 N/A ILE 45.A N LEU 41.A O no hydrogen 2.839 N/A GLU 46.A N LEU 42.A O no hydrogen 3.074 N/A ASN 47.A N LEU 43.A O no hydrogen 2.905 N/A ARG 48.A N ALA 44.A O no hydrogen 2.863 N/A ARG 48.A NH1 GLU 13.A OE1 no hydrogen 2.844 N/A ARG 48.A NH2 GLU 13.A OE1 no hydrogen 3.339 N/A PHE 49.A N ILE 45.A O no hydrogen 2.885 N/A ASP 50.A N GLU 46.A O no hydrogen 3.010 N/A GLU 57.A N PRO 54.A O no hydrogen 2.747 N/A PHE 58.A N PRO 54.A O no hydrogen 3.234 N/A PHE 58.A N ILE 55.A O no hydrogen 3.323 N/A ASP 61.A N ASP 59.A OD1 no hydrogen 2.710 N/A VAL 62.A N ASP 59.A O no hydrogen 2.995 N/A TRP 63.A N ASP 59.A O no hydrogen 2.744 N/A ASN 64.A N ASN 64.A OD1 no hydrogen 2.643 N/A ASN 64.A ND2 GLU 27.A OE1 no hydrogen 3.220 N/A ASN 67.A N PRO 24.A O no hydrogen 2.897 N/A ASN 68.A N THR 65.A OG1 no hydrogen 2.930 N/A ASN 68.A ND2 ASN 64.A OD1 no hydrogen 2.949 N/A ILE 69.A N THR 65.A O no hydrogen 2.722 N/A VAL 70.A N PRO 66.A O no hydrogen 2.768 N/A ASN 71.A N ASN 67.A O no hydrogen 2.869 N/A GLN 72.A N ASN 68.A O no hydrogen 2.820 N/A LEU 73.A N ILE 69.A O no hydrogen 2.971 N/A SER 74.A N VAL 70.A O no hydrogen 2.976 N/A SER 74.A OG VAL 70.A O no hydrogen 3.057 N/A GLU 75.A N ASN 71.A O no hydrogen 2.955 N/A LEU 76.A N GLN 72.A O no hydrogen 3.091 N/A LYS 77.A N LEU 73.A O no hydrogen 3.159 N/A LYS 77.A NZ PHE 49.A O no hydrogen 3.355 N/A ARG 78.A N GLU 75.A O no hydrogen 3.237 N/A