Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bp3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ASN 27.A O no hydrogen 3.201 N/A TYR 9.A N THR 25.A O no hydrogen 3.031 N/A GLY 12.A N THR 23.A O no hydrogen 2.695 N/A LEU 13.A N GLY 10.A O no hydrogen 3.166 N/A THR 14.A N PRO 11.A O no hydrogen 2.795 N/A HIS 15.A N PRO 11.A O no hydrogen 3.035 N/A GLY 16.A N ARG 89.A O no hydrogen 3.162 N/A VAL 18.A N THR 91.A O no hydrogen 2.869 N/A ASN 19.A N PRO 64.A O no hydrogen 2.798 N/A LYS 20.A N VAL 17.A O no hydrogen 3.230 N/A ALA 22.A N TYR 62.A O no hydrogen 2.903 N/A PHE 24.A N VAL 60.A O no hydrogen 2.847 N/A THR 25.A N TYR 9.A O no hydrogen 2.663 N/A VAL 26.A N CYS 58.A O no hydrogen 2.857 N/A ASN 27.A N THR 7.A O no hydrogen 2.762 N/A ASN 27.A ND2 TYR 9.A OH no hydrogen 3.057 N/A THR 28.A N GLY 56.A O no hydrogen 2.772 N/A THR 28.A OG1 GLY 56.A O no hydrogen 3.057 N/A LYS 29.A N ASN 27.A OD1 no hydrogen 2.780 N/A ALA 31.A N THR 28.A O no hydrogen 3.303 N/A GLY 35.A N ASN 77.A OD1 no hydrogen 3.055 N/A SER 37.A N LYS 75.A O no hydrogen 2.893 N/A ALA 39.A N LEU 73.A O no hydrogen 2.932 N/A GLU 41.A N SER 71.A O no hydrogen 2.808 N/A SER 44.A OG TYR 70.A OH no hydrogen 2.629 N/A SER 49.A N SER 61.A O no hydrogen 2.731 N/A SER 49.A OG SER 61.A OG no hydrogen 2.891 N/A THR 51.A N SER 59.A O no hydrogen 3.044 N/A THR 51.A OG1 SER 59.A O no hydrogen 3.505 N/A ASN 53.A N THR 57.A O no hydrogen 2.990 N/A ASN 53.A ND2 THR 57.A O no hydrogen 3.322 N/A GLN 54.A N ASP 52.A OD1 no hydrogen 2.865 N/A CYS 58.A N VAL 26.A O no hydrogen 2.923 N/A SER 59.A N THR 51.A O no hydrogen 3.009 N/A VAL 60.A N PHE 24.A O no hydrogen 2.870 N/A SER 61.A N SER 49.A O no hydrogen 2.857 N/A SER 61.A OG SER 49.A OG no hydrogen 2.891 N/A TYR 62.A N ALA 22.A O no hydrogen 2.900 N/A TYR 62.A OH GLY 12.A O no hydrogen 2.637 N/A LEU 63.A N GLU 47.A O no hydrogen 2.872 N/A VAL 65.A N SER 44.A OG no hydrogen 3.141 N/A LEU 66.A N SER 44.A OG no hydrogen 3.355 N/A GLY 68.A N VAL 90.A O no hydrogen 2.799 N/A TYR 70.A N ALA 88.A O no hydrogen 2.920 N/A TYR 70.A OH SER 44.A OG no hydrogen 2.629 N/A TYR 70.A OH LEU 66.A O no hydrogen 2.577 N/A SER 71.A N GLU 41.A O no hydrogen 2.739 N/A ILE 72.A N PHE 86.A O no hydrogen 3.107 N/A LEU 73.A N ALA 39.A O no hydrogen 2.804 N/A VAL 74.A N SER 84.A OG no hydrogen 2.942 N/A LYS 75.A N SER 37.A O no hydrogen 3.029 N/A TYR 76.A N GLN 79.A O no hydrogen 2.703 N/A ASN 77.A N GLY 35.A O no hydrogen 2.861 N/A GLN 79.A N TYR 76.A O no hydrogen 3.130 N/A GLN 79.A NE2 ASN 77.A O no hydrogen 2.768 N/A HIS 80.A ND1 SER 84.A OG no hydrogen 2.804 N/A VAL 81.A N VAL 74.A O no hydrogen 3.063 N/A SER 84.A N VAL 81.A O no hydrogen 2.858 N/A SER 84.A OG VAL 74.A O no hydrogen 3.232 N/A SER 84.A OG HIS 80.A ND1 no hydrogen 2.804 N/A PHE 86.A N ILE 72.A O no hydrogen 2.850 N/A ALA 88.A N TYR 70.A O no hydrogen 2.779 N/A ARG 89.A N THR 14.A O no hydrogen 3.169 N/A VAL 90.A N GLY 68.A O no hydrogen 2.742 N/A THR 91.A N GLY 16.A O no hydrogen 3.234 N/A