Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4up0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 11.A OE1 no hydrogen 2.822 N/A GLY 1.A N ASN 13.A OD1 no hydrogen 2.833 N/A CYS 5.A N SER 10.A O no hydrogen 2.805 N/A CYS 5.A SG HIS 30.A ND1 no hydrogen 3.419 N/A GLY 6.A N TRP 28.A O no hydrogen 2.841 N/A CYS 8.A SG HIS 30.A ND1 no hydrogen 3.464 N/A ARG 9.A N CYS 5.A O no hydrogen 2.821 N/A VAL 12.A N TYR 3.A O no hydrogen 2.822 N/A ASN 13.A N GLN 16.A OE1 no hydrogen 2.880 N/A ASN 13.A ND2 GLU 11.A OE2 no hydrogen 3.220 N/A GLN 16.A N ASN 13.A O no hydrogen 3.054 N/A ALA 18.A N TYR 41.A OH no hydrogen 3.067 N/A ILE 19.A N PHE 29.A O no hydrogen 2.907 N/A CYS 21.A N LYS 27.A O no hydrogen 2.910 N/A CYS 21.A SG TRP 52.A O no hydrogen 3.930 N/A GLU 22.A N LEU 20.A O no hydrogen 2.872 N/A ALA 23.A N TRP 52.A O no hydrogen 3.127 N/A GLN 26.A N CYS 21.A O no hydrogen 2.793 N/A GLN 26.A NE2 GLU 22.A O no hydrogen 3.147 N/A GLN 26.A NE2 SER 24.A O no hydrogen 3.345 N/A PHE 29.A N ILE 19.A O no hydrogen 2.847 N/A HIS 30.A NE2 GLU 11.A O no hydrogen 3.008 N/A HIS 30.A NE2 GLN 16.A OE1 no hydrogen 2.920 N/A ARG 31.A N ASP 17.A O no hydrogen 2.887 N/A ARG 31.A NE ASP 17.A OD2 no hydrogen 2.911 N/A ARG 31.A NH1 MET 36.A O no hydrogen 2.812 N/A CYS 33.A N HIS 30.A O no hydrogen 2.989 N/A CYS 33.A SG HIS 30.A ND1 no hydrogen 3.657 N/A THR 34.A N ARG 31.A O no hydrogen 3.047 N/A THR 34.A OG1 ARG 31.A O no hydrogen 2.705 N/A MET 36.A N THR 34.A OG1 no hydrogen 3.047 N/A THR 37.A N ASN 67.A OD1 no hydrogen 2.908 N/A THR 37.A OG1 SER 39.A OG no hydrogen 3.199 N/A THR 37.A OG1 ASN 67.A OD1 no hydrogen 3.232 N/A SER 39.A OG THR 37.A OG1 no hydrogen 3.199 N/A ALA 40.A N THR 37.A OG1 no hydrogen 3.000 N/A TYR 41.A N THR 37.A O no hydrogen 3.053 N/A TYR 41.A OH ALA 18.A O no hydrogen 3.202 N/A GLY 42.A N GLU 38.A O no hydrogen 3.038 N/A LEU 43.A N SER 39.A O no hydrogen 2.967 N/A LEU 44.A N ALA 40.A O no hydrogen 2.857 N/A THR 45.A N TYR 41.A O no hydrogen 3.077 N/A THR 45.A OG1 TYR 41.A O no hydrogen 2.795 N/A THR 46.A OG1 LEU 43.A O no hydrogen 3.509 N/A GLU 47.A N LEU 44.A O no hydrogen 3.206 N/A SER 49.A N GLU 47.A OE2 no hydrogen 3.032 N/A SER 49.A OG GLU 47.A OE2 no hydrogen 2.914 N/A ALA 50.A N GLU 47.A O no hydrogen 2.990 N/A VAL 51.A N TYR 59.A O no hydrogen 2.888 N/A TRP 52.A NE1 THR 63.A OG1 no hydrogen 2.927 N/A ALA 53.A N PHE 61.A O no hydrogen 2.951 N/A CYS 57.A N CYS 54.A O no hydrogen 3.284 N/A CYS 57.A SG SER 24.A OG no hydrogen 3.034 N/A TYR 59.A N SER 49.A O no hydrogen 2.895 N/A PHE 61.A N VAL 51.A O no hydrogen 2.844 N/A LEU 65.A N THR 62.A OG1 no hydrogen 3.080 N/A ALA 66.A N THR 62.A O no hydrogen 2.890 N/A ASN 67.A N THR 63.A O no hydrogen 2.833 N/A ASN 67.A ND2 GLY 35.A O no hydrogen 3.061 N/A THR 68.A N HIS 64.A O no hydrogen 2.985 N/A THR 68.A OG1 HIS 64.A O no hydrogen 2.954 N/A ALA 69.A N LEU 65.A O no hydrogen 2.868 N/A ALA 70.A N ALA 66.A O no hydrogen 2.862 N/A GLU 71.A N ASN 67.A O no hydrogen 3.147 N/A ALA 72.A N THR 68.A O no hydrogen 3.157 N/A VAL 73.A N ALA 69.A O no hydrogen 2.888 N/A LEU 74.A N ALA 70.A O no hydrogen 2.951 N/A GLN 75.A N GLU 71.A O no hydrogen 3.208 N/A GLN 75.A N ALA 72.A O no hydrogen 3.244 N/A GLY 76.A N VAL 73.A O no hydrogen 2.999 N/A ARG 77.A N ALA 72.A O no hydrogen 2.889 N/A ARG 77.A NE GLN 75.A OE1 no hydrogen 2.810 N/A ARG 77.A NH2 GLN 75.A OE1 no hydrogen 2.862 N/A LEU 82.A N SER 80.A OG no hydrogen 3.079 N/A ALA 83.A N SER 80.A O no hydrogen 3.282 N/A TYR 84.A N ILE 81.A O no hydrogen 2.900 N/A HIS 85.A N LEU 82.A O no hydrogen 3.222 N/A HIS 85.A ND1 LEU 82.A O no hydrogen 3.047 N/A