Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lge_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASP 50.A OD1 no hydrogen 3.434 N/A SER 5.A N SER 2.A OG no hydrogen 3.323 N/A SER 5.A OG SER 2.A O no hydrogen 2.634 N/A MET 6.A N ASN 3.A O no hydrogen 2.998 N/A GLN 7.A N LEU 4.A O no hydrogen 3.265 N/A ARG 12.A N THR 8.A O no hydrogen 3.181 N/A ARG 12.A NE ALA 31.A O no hydrogen 2.880 N/A ARG 12.A NH1 MET 6.A O no hydrogen 2.893 N/A ARG 12.A NH2 ALA 31.A O no hydrogen 2.911 N/A MET 13.A N HIS 9.A O no hydrogen 2.900 N/A ARG 14.A N ALA 10.A O no hydrogen 3.357 N/A ARG 14.A N ALA 11.A O no hydrogen 3.254 N/A THR 15.A N ARG 12.A O no hydrogen 3.111 N/A THR 15.A OG1 ARG 12.A O no hydrogen 2.707 N/A PHE 16.A N MET 13.A O no hydrogen 3.220 N/A TRP 19.A N PHE 16.A O no hydrogen 3.080 N/A TRP 19.A NE1 VAL 25.A O no hydrogen 3.264 N/A VAL 23.A N PRO 20.A O no hydrogen 3.176 N/A LEU 30.A N GLN 26.A O no hydrogen 3.195 N/A ALA 31.A N PRO 27.A O no hydrogen 2.769 N/A SER 32.A N GLU 28.A O no hydrogen 3.009 N/A SER 32.A OG GLU 28.A O no hydrogen 2.851 N/A ALA 33.A N GLN 29.A O no hydrogen 3.315 N/A ALA 33.A N LEU 30.A O no hydrogen 3.034 N/A GLY 34.A N ALA 31.A O no hydrogen 3.048 N/A PHE 35.A N LEU 30.A O no hydrogen 3.050 N/A TYR 36.A N LYS 45.A O no hydrogen 2.938 N/A TYR 36.A OH ASN 3.A OD1 no hydrogen 2.367 N/A TYR 37.A N THR 15.A OG1 no hydrogen 2.964 N/A TYR 37.A OH ASN 41.A O no hydrogen 2.594 N/A VAL 38.A N ASP 43.A O no hydrogen 3.162 N/A ASP 43.A N ARG 40.A O no hydrogen 3.001 N/A VAL 44.A N LEU 53.A O no hydrogen 2.974 N/A LYS 45.A N TYR 36.A O no hydrogen 2.960 N/A LYS 45.A NZ ASP 50.A OD1 no hydrogen 2.778 N/A CYS 46.A N GLY 51.A O no hydrogen 2.916 N/A CYS 46.A SG HIS 66.A NE2 no hydrogen 3.411 N/A PHE 47.A N GLY 34.A O no hydrogen 3.047 N/A CYS 49.A SG HIS 66.A NE2 no hydrogen 3.788 N/A ASP 50.A N CYS 46.A O no hydrogen 3.034 N/A LEU 53.A N VAL 44.A O no hydrogen 2.898 N/A ARG 54.A NE ASP 43.A OD1 no hydrogen 2.872 N/A ARG 54.A NH1 ASP 43.A OD2 no hydrogen 2.995 N/A CYS 55.A N ASP 42.A OD1 no hydrogen 2.815 N/A TRP 56.A N ASP 42.A OD2 no hydrogen 3.006 N/A GLU 57.A N ASP 60.A OD2 no hydrogen 2.903 N/A ASP 60.A N GLU 57.A O no hydrogen 3.035 N/A TRP 63.A N ASP 61.A OD1 no hydrogen 2.960 N/A GLU 65.A N ASP 61.A O no hydrogen 3.020 N/A HIS 66.A N PRO 62.A O no hydrogen 2.903 N/A HIS 66.A ND1 ALA 33.A O no hydrogen 2.807 N/A ALA 67.A N TRP 63.A O no hydrogen 3.060 N/A LYS 68.A N VAL 64.A O no hydrogen 2.822 N/A TRP 69.A N GLU 65.A O no hydrogen 3.140 N/A PHE 70.A N HIS 66.A O no hydrogen 2.833 N/A ARG 72.A NH2.B GLN 82.A OE1 no hydrogen 2.457 N/A CYS 73.A N PHE 70.A O no hydrogen 3.155 N/A CYS 73.A SG HIS 66.A NE2 no hydrogen 3.532 N/A ILE 77.A N CYS 73.A O no hydrogen 3.040 N/A ARG 78.A N GLU 74.A O no hydrogen 2.941 N/A ARG 78.A NH2 GLU 74.A OE1 no hydrogen 2.965 N/A MET 79.A N PHE 75.A O no hydrogen 2.971 N/A LYS 80.A N LEU 76.A O no hydrogen 2.839 N/A GLY 81.A N ILE 77.A O no hydrogen 2.721 N/A GLN 82.A NE2 GLN 82.A O no hydrogen 3.357 N/A GLN 82.A NE2 ASP 86.A OD1 no hydrogen 2.955 N/A VAL 85.A N GLY 81.A O no hydrogen 3.307 N/A ASP 86.A N GLN 82.A O no hydrogen 2.871 N/A GLU 87.A N GLU 83.A O no hydrogen 3.033 N/A ILE 88.A N PHE 84.A O no hydrogen 3.045 N/A GLN 89.A N VAL 85.A O no hydrogen 2.966 N/A GLN 89.A NE2 ALA 67.A O no hydrogen 2.851 N/A GLN 89.A NE2 LYS 68.A O no hydrogen 2.942 N/A GLY 90.A N GLU 87.A O no hydrogen 2.893 N/A ARG 91.A N ASP 86.A O no hydrogen 2.872 N/A ARG 91.A NH1 ASP 86.A OD1 no hydrogen 2.836 N/A