Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qrs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.775 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.815 N/A ARG 4.A NH2 ASP 60.A O no hydrogen 3.102 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.945 N/A LYS 7.A N SER 29.A O no hydrogen 2.811 N/A GLN 9.A N TYR 27.A O no hydrogen 2.973 N/A TYR 11.A N ASN 25.A O no hydrogen 3.003 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 2.895 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.013 N/A GLY 19.A N PRO 73.A O no hydrogen 2.841 N/A LYS 20.A N GLU 17.A O no hydrogen 2.855 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 3.275 N/A ASN 22.A N PHE 71.A O no hydrogen 2.662 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.844 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.676 N/A LEU 24.A N THR 69.A O no hydrogen 2.791 N/A ASN 25.A N TYR 11.A O no hydrogen 2.694 N/A CYS 26.A N TYR 67.A O no hydrogen 2.861 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 2.969 N/A SER 29.A N LYS 7.A O no hydrogen 3.063 N/A HIS 32.A N ARG 4.A O no hydrogen 3.002 N/A GLU 37.A N ASN 84.A O no hydrogen 2.946 N/A ASP 39.A N ARG 82.A O no hydrogen 2.813 N/A LEU 41.A N ALA 80.A O no hydrogen 2.787 N/A LYS 42.A N GLU 45.A O no hydrogen 2.817 N/A ASN 43.A N GLU 78.A O no hydrogen 2.662 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.320 N/A GLU 45.A N LYS 42.A O no hydrogen 3.033 N/A ILE 47.A N LEU 40.A O no hydrogen 3.063 N/A GLU 51.A N TYR 68.A O no hydrogen 3.017 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.877 N/A SER 53.A N LEU 66.A O no hydrogen 2.969 N/A SER 58.A N.A SER 62.A O no hydrogen 2.858 N/A SER 58.A N.B SER 62.A O no hydrogen 2.885 N/A SER 58.A OG.B ASP 60.A OD1 no hydrogen 2.561 N/A SER 58.A OG.B SER 62.A O no hydrogen 3.471 N/A SER 58.A OG.B SER 62.A OG no hydrogen 3.183 N/A TRP 61.A N SER 58.A O.A no hydrogen 2.853 N/A TRP 61.A N SER 58.A O.B no hydrogen 2.954 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.972 N/A SER 62.A OG SER 58.A OG.B no hydrogen 3.183 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.722 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 3.061 N/A LEU 65.A N VAL 28.A O no hydrogen 2.912 N/A LEU 66.A N SER 53.A OG no hydrogen 2.955 N/A TYR 67.A N CYS 26.A O no hydrogen 2.952 N/A TYR 68.A N GLU 51.A O no hydrogen 2.921 N/A THR 69.A N LEU 24.A O no hydrogen 3.089 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.461 N/A PHE 71.A N ASN 22.A O no hydrogen 2.957 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.652 N/A LYS 76.A NZ ASP 77.A OD1 no hydrogen 3.470 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.174 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.896 N/A ALA 80.A N LEU 41.A O no hydrogen 3.284 N/A CYS 81.A N VAL 94.A O no hydrogen 2.881 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.719 N/A ARG 82.A N ASP 39.A O no hydrogen 2.737 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.218 N/A VAL 83.A N LYS 92.A O no hydrogen 2.848 N/A ASN 84.A N GLU 37.A O no hydrogen 2.853 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.822 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.719 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.939 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.289 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.945 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.719 N/A LEU 88.A N HIS 85.A O no hydrogen 2.770 N/A LYS 92.A N VAL 83.A O no hydrogen 2.799 N/A VAL 94.A N CYS 81.A O no hydrogen 2.932 N/A TRP 96.A N TYR 79.A O no hydrogen 2.826 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.032 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.672 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.956 N/A MET 100.A N ASP 97.A O no hydrogen 2.833 N/A