Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ljm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N CYS 12.A O no hydrogen 2.985 N/A THR 5.A OG1 SER 7.A O no hydrogen 2.980 N/A THR 5.A OG1 PHE 10.A O no hydrogen 3.062 N/A ASP 6.A N THR 101.A O no hydrogen 3.233 N/A SER 7.A N THR 5.A OG1 no hydrogen 3.081 N/A PHE 10.A N SER 7.A O no hydrogen 3.239 N/A LEU 11.A N VAL 32.A O no hydrogen 3.005 N/A CYS 12.A N VAL 3.A O no hydrogen 3.002 N/A CYS 12.A SG SER 13.A O no hydrogen 3.635 N/A SER 13.A N LYS 30.A O no hydrogen 3.124 N/A SER 13.A OG ALA 28.A O no hydrogen 3.341 N/A LEU 15.A N TYR 102.A OH no hydrogen 2.761 N/A HIS 18.A NE2 THR 109.A OG1 no hydrogen 2.706 N/A TRP 19.A N LYS 107.A O no hydrogen 2.865 N/A TRP 19.A NE1 THR 24.A O no hydrogen 2.837 N/A ARG 20.A NE ASP 111.A O no hydrogen 3.250 N/A ARG 20.A NH2 ASP 111.A O no hydrogen 3.352 N/A CYS 21.A N THR 109.A O no hydrogen 2.917 N/A CYS 21.A SG VAL 77.A O no hydrogen 3.663 N/A ASN 22.A N PHE 76.A O no hydrogen 2.686 N/A LYS 23.A N ARG 20.A O no hydrogen 3.278 N/A THR 24.A OG1 ASP 73.A OD1 no hydrogen 3.186 N/A LYS 30.A N SER 13.A OG no hydrogen 2.984 N/A VAL 31.A N ALA 69.A O no hydrogen 2.944 N/A VAL 32.A N LEU 11.A O no hydrogen 2.816 N/A ALA 33.A N GLN 67.A O no hydrogen 2.596 N/A LEU 34.A N ASN 9.A O no hydrogen 2.995 N/A GLY 40.A N MET 64.A O no hydrogen 2.777 N/A THR 41.A N PRO 38.A O no hydrogen 3.254 N/A THR 41.A OG1 PRO 38.A O no hydrogen 2.754 N/A VAL 43.A N ALA 62.A O no hydrogen 2.857 N/A THR 44.A N THR 91.A O no hydrogen 3.056 N/A VAL 45.A N ALA 60.A O no hydrogen 2.999 N/A MET 46.A N THR 89.A O no hydrogen 3.004 N/A ASN 49.A N ASN 52.A O no hydrogen 2.555 N/A ASN 49.A ND2 SER 80.A O no hydrogen 3.158 N/A ASN 49.A ND2 SER 85.A O no hydrogen 2.573 N/A ASN 52.A N ASN 49.A OD1 no hydrogen 2.847 N/A ALA 55.A N ALA 47.A O no hydrogen 2.768 N/A ARG 58.A N ARG 75.A O no hydrogen 2.835 N/A ALA 62.A N VAL 43.A O no hydrogen 2.993 N/A MET 64.A N THR 41.A O no hydrogen 2.892 N/A LYS 65.A N VAL 68.A O no hydrogen 2.755 N/A ASN 66.A N ASP 39.A OD1 no hydrogen 2.593 N/A GLN 67.A NE2 GLY 35.A O no hydrogen 2.744 N/A VAL 68.A N LYS 65.A O no hydrogen 3.186 N/A ALA 69.A N VAL 31.A O no hydrogen 2.871 N/A PHE 71.A N PHE 29.A O no hydrogen 2.889 N/A ARG 75.A N ARG 58.A O no hydrogen 3.022 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.945 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 3.368 N/A VAL 77.A N GLU 56.A O no hydrogen 2.978 N/A GLY 78.A N GLU 56.A O no hydrogen 3.013 N/A SER 80.A N ILE 108.A O no hydrogen 2.572 N/A SER 80.A OG LYS 84.A O no hydrogen 2.944 N/A SER 80.A OG ILE 108.A O no hydrogen 2.954 N/A LYS 84.A N GLY 81.A O no hydrogen 3.317 N/A PHE 86.A N ILE 106.A O no hydrogen 2.709 N/A THR 87.A N GLY 48.A O no hydrogen 2.770 N/A THR 89.A N MET 46.A O no hydrogen 2.743 N/A ILE 90.A N ALA 100.A O no hydrogen 2.711 N/A THR 91.A N THR 44.A O no hydrogen 2.907 N/A VAL 92.A N GLN 98.A O no hydrogen 2.929 N/A PHE 93.A N LEU 42.A O no hydrogen 2.811 N/A THR 94.A N VAL 92.A O no hydrogen 2.856 N/A THR 94.A OG1 VAL 92.A O no hydrogen 3.550 N/A THR 94.A OG1 PRO 96.A O no hydrogen 2.813 N/A GLN 98.A N VAL 92.A O no hydrogen 3.040 N/A ALA 100.A N ILE 90.A O no hydrogen 2.855 N/A THR 101.A N ASP 6.A OD1 no hydrogen 2.775 N/A TYR 102.A N LEU 88.A O no hydrogen 2.946 N/A ILE 106.A N PHE 86.A O no hydrogen 2.900 N/A LYS 107.A N THR 17.A O no hydrogen 2.676 N/A LYS 107.A NZ GLY 81.A O no hydrogen 3.401 N/A LYS 107.A NZ LYS 84.A O no hydrogen 3.325 N/A ILE 108.A N SER 80.A OG no hydrogen 2.901 N/A THR 109.A N TRP 19.A O no hydrogen 3.189 N/A THR 109.A OG1 HIS 18.A NE2 no hydrogen 2.706 N/A GLY 112.A N THR 109.A OG1 no hydrogen 2.866 N/A