Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u1m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.892 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.925 N/A ARG 4.A NH2 ASP 60.A O no hydrogen 3.283 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.764 N/A LYS 7.A N SER 29.A O no hydrogen 2.845 N/A LYS 7.A NZ SER 29.A OG no hydrogen 3.192 N/A GLN 9.A N TYR 27.A O no hydrogen 3.023 N/A TYR 11.A N ASN 25.A O no hydrogen 2.986 N/A SER 12.A OG HIS 14.A O no hydrogen 2.729 N/A ARG 13.A N PHE 23.A O no hydrogen 2.938 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.055 N/A GLY 19.A N PRO 73.A O no hydrogen 2.854 N/A LYS 20.A N GLU 17.A O no hydrogen 2.923 N/A SER 21.A OG GLU 70.A OE2.A no hydrogen 2.521 N/A ASN 22.A N PHE 71.A O no hydrogen 2.788 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.921 N/A ASN 22.A ND2 PRO 15.A O no hydrogen 3.680 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.813 N/A LEU 24.A N THR 69.A O no hydrogen 2.849 N/A ASN 25.A N TYR 11.A O no hydrogen 2.787 N/A CYS 26.A N TYR 67.A O no hydrogen 2.812 N/A TYR 27.A N GLN 9.A O no hydrogen 2.846 N/A VAL 28.A N LEU 65.A O no hydrogen 2.923 N/A SER 29.A N LYS 7.A O no hydrogen 3.054 N/A HIS 32.A N ARG 4.A O no hydrogen 2.967 N/A GLU 37.A N.A ASN 84.A O no hydrogen 2.923 N/A GLU 37.A N.B ASN 84.A O no hydrogen 3.006 N/A ASP 39.A N ARG 82.A O no hydrogen 2.902 N/A LEU 41.A N ALA 80.A O no hydrogen 2.778 N/A LYS 42.A N GLU 45.A O no hydrogen 2.890 N/A ASN 43.A N GLU 78.A O no hydrogen 2.787 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.983 N/A GLU 45.A N LYS 42.A O no hydrogen 2.957 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.560 N/A ILE 47.A N LEU 40.A O no hydrogen 2.804 N/A VAL 50.A N GLU 48.A O no hydrogen 3.007 N/A GLU 51.A N TYR 68.A O no hydrogen 3.033 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.638 N/A SER 53.A N LEU 66.A O no hydrogen 2.866 N/A PHE 57.A N SER 56.A OG no hydrogen 2.806 N/A SER 58.A N SER 62.A O no hydrogen 2.839 N/A TRP 61.A N SER 58.A O no hydrogen 2.863 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.014 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.671 N/A PHE 63.A N PHE 31.A O no hydrogen 2.907 N/A TYR 64.A N SER 56.A O no hydrogen 3.076 N/A LEU 65.A N VAL 28.A O no hydrogen 2.868 N/A LEU 66.A N SER 53.A OG no hydrogen 2.852 N/A TYR 67.A N CYS 26.A O no hydrogen 2.877 N/A TYR 68.A N GLU 51.A O no hydrogen 2.916 N/A THR 69.A N LEU 24.A O no hydrogen 3.037 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.531 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.395 N/A PHE 71.A N ASN 22.A O no hydrogen 2.895 N/A THR 72.A OG1 GLU 70.A OE2.A no hydrogen 3.320 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.778 N/A ASP 77.A N THR 74.A OG1 no hydrogen 2.963 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.934 N/A ALA 80.A N LEU 41.A O no hydrogen 3.015 N/A CYS 81.A N VAL 94.A O no hydrogen 2.891 N/A CYS 81.A SG.A ASP 39.A O no hydrogen 3.841 N/A ARG 82.A N ASP 39.A O no hydrogen 2.864 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 2.905 N/A VAL 83.A N LYS 92.A O no hydrogen 2.798 N/A ASN 84.A N GLU 37.A O.A no hydrogen 2.859 N/A ASN 84.A N GLU 37.A O.B no hydrogen 2.814 N/A ASN 84.A ND2 GLU 37.A OE2.A no hydrogen 3.521 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 3.033 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.771 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.873 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.336 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.764 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.771 N/A LEU 88.A N HIS 85.A O no hydrogen 2.872 N/A LYS 92.A N VAL 83.A O no hydrogen 2.830 N/A VAL 94.A N CYS 81.A O no hydrogen 2.842 N/A TRP 96.A N TYR 79.A O no hydrogen 2.804 N/A ARG 98.A NH2 THR 74.A O no hydrogen 3.039 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.906 N/A MET 100.A N ASP 97.A O no hydrogen 2.997 N/A