Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p5n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG.A ASN 10.A OD1 no hydrogen 2.731 N/A GLN 4.A NE2 ASN 10.A OD1 no hydrogen 2.984 N/A ASP 5.A N GLN 9.A O no hydrogen 2.883 N/A LYS 6.A N LEU 68.A O no hydrogen 2.918 N/A GLN 7.A N ASP 5.A OD1 no hydrogen 2.882 N/A GLY 8.A N ASP 5.A O no hydrogen 2.972 N/A GLN 9.A N ASP 5.A OD1 no hydrogen 2.846 N/A GLN 9.A NE2 GLN 7.A O no hydrogen 2.972 N/A ILE 11.A N VAL 3.A O no hydrogen 2.843 N/A ASN 12.A N ASP 15.A OD2 no hydrogen 3.049 N/A GLY 14.A N VAL 30.A O no hydrogen 2.813 N/A ASP 15.A N ASN 12.A O no hydrogen 3.024 N/A THR 16.A N ASP 72.A OD2 no hydrogen 2.778 N/A THR 16.A OG1 GLN 29.A OE1 no hydrogen 2.527 N/A THR 16.A OG1 ASP 72.A OD2 no hydrogen 3.503 N/A VAL 17.A N GLY 28.A O no hydrogen 2.888 N/A TYR 18.A N THR 69.A O no hydrogen 2.862 N/A THR 19.A N HIS 26.A O no hydrogen 2.925 N/A THR 19.A OG1 HIS 63.A NE2 no hydrogen 3.361 N/A TYR 21.A N GLY 24.A O no hydrogen 2.944 N/A GLY 24.A N TYR 21.A O no hydrogen 3.233 N/A LYS 25.A NZ GLU 27.A OE1 no hydrogen 2.973 N/A HIS 26.A N THR 19.A O no hydrogen 2.854 N/A HIS 26.A ND1 ASP 55.A OD2 no hydrogen 2.710 N/A GLU 27.A N GLN 56.A OE1 no hydrogen 2.912 N/A GLY 28.A N VAL 17.A O no hydrogen 3.108 N/A VAL 30.A N ASP 15.A O no hydrogen 2.795 N/A ALA 31.A N LEU 52.A O no hydrogen 2.777 N/A ASP 32.A N LEU 52.A O no hydrogen 3.293 N/A ILE 33.A N ASP 32.A OD1 no hydrogen 2.867 N/A VAL 34.A N LYS 50.A O no hydrogen 2.878 N/A THR 35.A N GLU 39.A OE2 no hydrogen 3.252 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.854 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.082 N/A ALA 40.A N THR 36.A O no hydrogen 2.943 N/A ALA 41.A N LYS 37.A O no hydrogen 2.928 N/A GLU 42.A N GLU 38.A O no hydrogen 3.014 N/A LYS 43.A N.A GLU 39.A O no hydrogen 2.971 N/A LYS 43.A N.B GLU 39.A O no hydrogen 2.970 N/A LYS 43.A NZ.A ASP 32.A OD2 no hydrogen 3.075 N/A LYS 43.A NZ.A GLU 39.A OE1 no hydrogen 3.540 N/A LYS 43.A NZ.B ASP 32.A OD2 no hydrogen 3.266 N/A GLY 44.A N ALA 41.A O no hydrogen 3.136 N/A VAL 45.A N ALA 40.A O no hydrogen 2.920 N/A LYS 50.A N VAL 34.A O no hydrogen 3.000 N/A LYS 50.A NZ LYS 46.A O no hydrogen 2.872 N/A LYS 50.A NZ ASN 47.A O no hydrogen 2.876 N/A LYS 50.A NZ ASN 64.A OD1 no hydrogen 2.706 N/A VAL 51.A N HIS 63.A O no hydrogen 2.765 N/A LEU 52.A N ASP 32.A O no hydrogen 2.841 N/A PHE 53.A N VAL 61.A O no hydrogen 3.020 N/A THR 54.A OG1 ASP 60.A OD1 no hydrogen 2.833 N/A ASP 55.A N LYS 59.A O no hydrogen 2.850 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.806 N/A GLN 56.A NE2 LYS 25.A O no hydrogen 2.874 N/A GLN 56.A NE2 ASN 57.A OD1 no hydrogen 3.529 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 2.822 N/A ASN 58.A N ASP 55.A O no hydrogen 2.923 N/A LYS 59.A N ASP 55.A OD1 no hydrogen 2.918 N/A VAL 61.A N PHE 53.A O no hydrogen 2.799 N/A HIS 63.A N VAL 51.A O no hydrogen 2.902 N/A HIS 63.A ND1 ASN 64.A O no hydrogen 2.807 N/A LEU 68.A N PRO 65.A O no hydrogen 3.229 N/A THR 69.A N TYR 18.A O no hydrogen 2.910 N/A ASP 70.A N ASP 5.A OD2 no hydrogen 2.725 N/A LEU 71.A N THR 16.A O no hydrogen 2.773 N/A ASP 72.A N ASP 70.A OD1 no hydrogen 3.009 N/A LYS 73.A N ASP 70.A O no hydrogen 3.076 N/A LYS 73.A NZ.A ASP 15.A OD2 no hydrogen 3.386 N/A LYS 73.A NZ.B ASN 10.A O no hydrogen 2.606 N/A GLN 74.A N LEU 71.A O no hydrogen 3.433 N/A