Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD1 no hydrogen 3.174 N/A SER 4.A OG SER 6.A OG no hydrogen 3.107 N/A SER 6.A OG SER 4.A OG no hydrogen 3.107 N/A ASP 7.A N SER 4.A O no hydrogen 2.918 N/A TYR 8.A N ILE 5.A O no hydrogen 2.905 N/A THR 9.A N GLU 12.A OE1 no hydrogen 3.132 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.076 N/A PHE 13.A N THR 9.A O no hydrogen 3.000 N/A LEU 14.A N GLU 10.A O no hydrogen 2.844 N/A GLN 15.A N ALA 11.A O no hydrogen 2.959 N/A LEU 16.A N GLU 12.A O no hydrogen 3.138 N/A VAL 17.A N PHE 13.A O no hydrogen 2.934 N/A THR 18.A N LEU 14.A O no hydrogen 2.793 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.793 N/A THR 19.A N GLN 15.A O no hydrogen 2.893 N/A THR 19.A OG1 GLN 15.A O no hydrogen 3.004 N/A ILE 20.A N LEU 16.A O no hydrogen 3.048 N/A CYS 21.A N VAL 17.A O no hydrogen 2.874 N/A CYS 21.A SG VAL 17.A O no hydrogen 3.333 N/A ASN 22.A N THR 18.A O no hydrogen 3.002 N/A ALA 23.A N ILE 20.A O no hydrogen 2.909 N/A ASP 24.A N THR 19.A O no hydrogen 2.921 N/A THR 25.A OG1 SER 27.A O no hydrogen 2.919 N/A GLU 30.A N SER 27.A OG no hydrogen 3.275 N/A LEU 31.A N SER 27.A O no hydrogen 3.342 N/A VAL 32.A N GLU 28.A O no hydrogen 2.959 N/A LYS 33.A N GLU 29.A O no hydrogen 3.047 N/A LEU 34.A N GLU 30.A O no hydrogen 2.927 N/A VAL 35.A N LEU 31.A O no hydrogen 2.940 N/A THR 36.A N VAL 32.A O no hydrogen 2.887 N/A THR 36.A OG1 VAL 32.A O no hydrogen 3.153 N/A HIS 37.A N LYS 33.A O no hydrogen 2.987 N/A HIS 37.A NE2 LYS 2.A O no hydrogen 2.775 N/A PHE 38.A N LEU 34.A O no hydrogen 2.856 N/A ALA 39.A N VAL 35.A O no hydrogen 2.990 N/A GLU 40.A N THR 36.A O no hydrogen 3.039 N/A MET 41.A N HIS 37.A O no hydrogen 2.809 N/A THR 42.A N PHE 38.A O no hydrogen 2.981 N/A THR 42.A OG1 PHE 38.A O no hydrogen 3.486 N/A THR 42.A OG1 ALA 39.A O no hydrogen 3.400 N/A GLU 43.A N ALA 39.A O no hydrogen 3.229 N/A HIS 44.A N THR 42.A OG1 no hydrogen 3.143 N/A SER 46.A OG HIS 44.A NE2 no hydrogen 3.319 N/A GLY 47.A N HIS 44.A O no hydrogen 3.070 N/A ASP 49.A N SER 46.A O no hydrogen 2.955 N/A LEU 50.A N GLY 47.A O no hydrogen 3.251 N/A ILE 51.A N SER 48.A O no hydrogen 2.880 N/A TYR 52.A N SER 48.A O no hydrogen 3.083 N/A TYR 53.A N ASP 49.A O no hydrogen 2.831 N/A LYS 55.A NZ SER 46.A OG no hydrogen 3.315 N/A ASP 58.A N LYS 55.A O no hydrogen 3.066 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.692 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.493 N/A SER 61.A OG SER 63.A OG no hydrogen 3.422 N/A SER 63.A OG SER 61.A OG no hydrogen 3.422 N/A GLY 64.A N SER 61.A OG no hydrogen 3.132 N/A ILE 65.A N SER 61.A O no hydrogen 2.923 N/A VAL 66.A N PRO 62.A O no hydrogen 2.996 N/A ASN 67.A N SER 63.A O no hydrogen 2.936 N/A THR 68.A N GLY 64.A O no hydrogen 2.955 N/A THR 68.A OG1 GLY 64.A O no hydrogen 3.139 N/A VAL 69.A N ILE 65.A O no hydrogen 2.930 N/A LYS 70.A N VAL 66.A O no hydrogen 2.855 N/A LYS 70.A NZ GLU 10.A OE1 no hydrogen 2.682 N/A GLN 71.A N ASN 67.A O no hydrogen 2.889 N/A TRP 72.A N THR 68.A O no hydrogen 3.027 N/A ARG 73.A N VAL 69.A O no hydrogen 2.935 N/A ARG 73.A NE SER 79.A O no hydrogen 2.807 N/A ARG 73.A NH1 GLU 43.A OE2 no hydrogen 3.550 N/A ARG 73.A NH1 SER 79.A O no hydrogen 2.973 N/A ARG 73.A NH2 THR 42.A O no hydrogen 2.953 N/A ARG 73.A NH2 GLU 43.A OE2 no hydrogen 2.952 N/A ALA 74.A N LYS 70.A O no hydrogen 3.011 N/A ALA 75.A N GLN 71.A O no hydrogen 2.906 N/A ASN 76.A N ARG 73.A O no hydrogen 3.271 N/A ASN 76.A ND2 TRP 72.A O no hydrogen 2.834 N/A LYS 78.A N ARG 73.A O no hydrogen 3.114 N/A LYS 82.A N TYR 8.A O no hydrogen 2.804 N/A LYS 82.A NZ ASP 7.A O no hydrogen 3.148 N/A