Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d3v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.857 N/A ARG 4.A NH2 ASP 60.A O no hydrogen 3.450 N/A LYS 7.A N SER 29.A O no hydrogen 2.756 N/A GLN 9.A N TYR 27.A O no hydrogen 2.879 N/A TYR 11.A N ASN 25.A O no hydrogen 2.939 N/A SER 12.A OG HIS 14.A O no hydrogen 2.800 N/A ARG 13.A N PHE 23.A O no hydrogen 2.987 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.339 N/A LYS 20.A N GLU 17.A O no hydrogen 3.195 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 3.522 N/A ASN 22.A N PHE 71.A O no hydrogen 3.187 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 3.653 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.940 N/A LEU 24.A N THR 69.A O no hydrogen 2.863 N/A ASN 25.A N TYR 11.A O no hydrogen 2.584 N/A CYS 26.A N TYR 67.A O no hydrogen 2.703 N/A TYR 27.A N GLN 9.A O no hydrogen 2.874 N/A VAL 28.A N LEU 65.A O no hydrogen 3.004 N/A SER 29.A N LYS 7.A O no hydrogen 2.966 N/A GLY 30.A N PHE 63.A O no hydrogen 2.997 N/A HIS 32.A N ARG 4.A O no hydrogen 3.108 N/A GLU 37.A N ASN 84.A O no hydrogen 2.916 N/A ASP 39.A N ARG 82.A O no hydrogen 3.058 N/A LEU 41.A N ALA 80.A O no hydrogen 2.867 N/A LYS 42.A N GLU 45.A O no hydrogen 3.022 N/A ASN 43.A N GLU 78.A O no hydrogen 3.024 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.175 N/A GLU 45.A N LYS 42.A O no hydrogen 3.192 N/A ARG 46.A NE ASP 39.A OD2 no hydrogen 2.545 N/A ILE 47.A N LEU 40.A O no hydrogen 2.756 N/A VAL 50.A N GLU 48.A O no hydrogen 2.824 N/A GLU 51.A N TYR 68.A O no hydrogen 3.042 N/A SER 53.A N LEU 66.A O no hydrogen 2.945 N/A SER 53.A OG LEU 66.A O no hydrogen 3.106 N/A SER 56.A N TYR 64.A O no hydrogen 3.472 N/A SER 58.A N SER 62.A O no hydrogen 2.988 N/A TRP 61.A N SER 58.A O no hydrogen 3.083 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.494 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.220 N/A PHE 63.A N PHE 31.A O no hydrogen 2.949 N/A TYR 64.A N SER 56.A O no hydrogen 2.794 N/A LEU 65.A N VAL 28.A O no hydrogen 2.985 N/A LEU 66.A N SER 53.A OG no hydrogen 2.759 N/A TYR 67.A N CYS 26.A O no hydrogen 2.807 N/A TYR 68.A N GLU 51.A O no hydrogen 2.833 N/A THR 69.A N LEU 24.A O no hydrogen 2.961 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.388 N/A PHE 71.A N ASN 22.A O no hydrogen 3.167 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.861 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.742 N/A ALA 80.A N LEU 41.A O no hydrogen 3.208 N/A CYS 81.A N VAL 94.A O no hydrogen 2.901 N/A ARG 82.A N ASP 39.A O no hydrogen 2.930 N/A VAL 83.A N LYS 92.A O no hydrogen 3.050 N/A ASN 84.A N GLU 37.A O no hydrogen 2.733 N/A ASN 84.A ND2 GLU 37.A OE1 no hydrogen 3.107 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 3.207 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.885 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 3.207 N/A LEU 88.A N HIS 85.A O no hydrogen 3.477 N/A LYS 92.A N VAL 83.A O no hydrogen 2.935 N/A VAL 94.A N CYS 81.A O no hydrogen 2.954 N/A TRP 96.A N TYR 79.A O no hydrogen 2.612 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.133 N/A