Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bg7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.504 N/A GLN 1.A N SER 24.A OG no hydrogen 2.094 N/A THR 2.A N GLN 73.A O no hydrogen 2.889 N/A THR 2.A OG1 SER 67.A OG no hydrogen 2.489 N/A THR 2.A OG1 GLN 73.A O no hydrogen 3.322 N/A SER 3.A N SER 22.A O no hydrogen 2.794 N/A SER 5.A N THR 20.A O no hydrogen 2.741 N/A VAL 9.A N PHE 79.A O no hydrogen 3.194 N/A LEU 11.A N THR 81.A O no hydrogen 2.955 N/A ARG 13.A N TYR 83.A O no hydrogen 3.343 N/A GLY 14.A N VAL 57.A O no hydrogen 2.623 N/A GLY 15.A N PRO 12.A O no hydrogen 3.048 N/A VAL 17.A N LEU 54.A O no hydrogen 3.022 N/A VAL 19.A N TYR 52.A O no hydrogen 2.817 N/A THR 20.A N SER 5.A O no hydrogen 2.583 N/A CYS 21.A N LYS 50.A O no hydrogen 2.743 N/A CYS 21.A SG GLY 32.A O no hydrogen 3.357 N/A SER 22.A N SER 3.A O no hydrogen 2.875 N/A THR 23.A N ASN 48.A O no hydrogen 2.803 N/A THR 23.A OG1 CYS 25.A O no hydrogen 2.728 N/A THR 23.A OG1 ASN 48.A O no hydrogen 3.276 N/A LYS 29.A N ASN 68.A OD1 no hydrogen 2.871 N/A LEU 30.A N ASN 68.A OD1 no hydrogen 2.731 N/A GLY 32.A N TYR 66.A O no hydrogen 3.001 N/A GLU 34.A N MET 64.A O no hydrogen 2.721 N/A LEU 37.A N THR 35.A OG1 no hydrogen 3.310 N/A LYS 40.A N GLU 53.A O no hydrogen 3.238 N/A LYS 40.A NZ GLU 53.A OE2 no hydrogen 3.558 N/A LEU 42.A N VAL 51.A O no hydrogen 2.742 N/A LYS 50.A N CYS 21.A O no hydrogen 2.714 N/A TYR 52.A N VAL 19.A O no hydrogen 2.786 N/A GLU 53.A N LYS 40.A O no hydrogen 2.977 N/A LEU 54.A N VAL 17.A O no hydrogen 2.765 N/A SER 55.A N PRO 38.A O no hydrogen 2.854 N/A SER 55.A OG PRO 38.A O no hydrogen 3.052 N/A VAL 57.A N GLY 15.A O no hydrogen 3.147 N/A GLN 58.A NE2 ASN 56.A OD1 no hydrogen 3.100 N/A SER 61.A N LEU 80.A O no hydrogen 3.211 N/A MET 64.A N GLU 34.A O no hydrogen 3.102 N/A CYS 65.A N ALA 76.A O no hydrogen 2.608 N/A CYS 65.A SG SER 3.A O no hydrogen 4.024 N/A CYS 65.A SG THR 20.A O no hydrogen 3.881 N/A TYR 66.A N GLY 32.A O no hydrogen 2.867 N/A SER 67.A N SER 74.A O no hydrogen 3.033 N/A SER 67.A OG THR 2.A OG1 no hydrogen 2.489 N/A SER 67.A OG SER 74.A O no hydrogen 3.330 N/A ASN 68.A N LEU 30.A O no hydrogen 3.216 N/A ALA 76.A N CYS 65.A O no hydrogen 2.830 N/A THR 78.A N PRO 63.A O no hydrogen 2.862 N/A THR 78.A OG1 PRO 6.A O no hydrogen 2.481 N/A THR 78.A OG1 SER 7.A O no hydrogen 2.993 N/A PHE 79.A N SER 7.A O no hydrogen 3.443 N/A LEU 80.A N SER 61.A O no hydrogen 2.951 N/A THR 81.A N VAL 9.A O no hydrogen 3.137 N/A VAL 82.A N ASP 60.A OD1 no hydrogen 3.268 N/A TYR 83.A N LEU 11.A O no hydrogen 3.277 N/A