Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m0a_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 3.A OG no hydrogen 3.077 N/A TYR 7.A N SER 3.A O no hydrogen 3.130 N/A ARG 8.A N CYS 4.A O no hydrogen 2.794 N/A ARG 8.A NE ALA 27.A O no hydrogen 2.999 N/A ARG 8.A NH2 ALA 27.A O no hydrogen 2.821 N/A MET 9.A N GLU 5.A O no hydrogen 2.641 N/A SER 10.A N LEU 6.A O no hydrogen 3.056 N/A SER 10.A N TYR 7.A O no hydrogen 2.971 N/A SER 10.A OG TYR 7.A O no hydrogen 2.469 N/A THR 11.A N ARG 8.A O no hydrogen 3.248 N/A THR 11.A OG1 ARG 8.A O no hydrogen 2.836 N/A TYR 12.A N MET 9.A O no hydrogen 2.845 N/A TYR 12.A OH PHE 31.A O no hydrogen 2.596 N/A SER 13.A N SER 10.A O no hydrogen 3.270 N/A SER 13.A OG SER 10.A O no hydrogen 3.483 N/A PHE 15.A N TYR 12.A O no hydrogen 2.770 N/A SER 25.A OG SER 22.A O no hydrogen 3.157 N/A LEU 26.A N SER 22.A O no hydrogen 2.956 N/A ALA 27.A N GLU 23.A O no hydrogen 2.959 N/A ARG 28.A N ARG 24.A O no hydrogen 2.892 N/A ARG 28.A NE GLU 5.A OE2 no hydrogen 3.163 N/A ARG 28.A NH2 GLU 5.A OE1 no hydrogen 3.345 N/A ALA 29.A N SER 25.A O no hydrogen 3.101 N/A GLY 30.A N ALA 27.A O no hydrogen 2.975 N/A PHE 31.A N LEU 26.A O no hydrogen 3.117 N/A TYR 32.A N LYS 41.A O no hydrogen 2.775 N/A TYR 33.A N THR 11.A OG1 no hydrogen 2.897 N/A TYR 33.A OH ASN 37.A O no hydrogen 2.261 N/A THR 34.A N LYS 39.A O no hydrogen 3.155 N/A THR 34.A OG1 LYS 39.A O no hydrogen 2.500 N/A VAL 36.A N THR 34.A OG1 no hydrogen 3.414 N/A LYS 39.A N VAL 36.A O no hydrogen 2.833 N/A VAL 40.A N LEU 49.A O no hydrogen 3.042 N/A LYS 41.A N TYR 32.A O no hydrogen 2.748 N/A CYS 42.A N LEU 47.A O no hydrogen 3.077 N/A CYS 42.A SG GLY 30.A O no hydrogen 3.750 N/A CYS 42.A SG HIS 62.A NE2 no hydrogen 3.449 N/A PHE 43.A N GLY 30.A O no hydrogen 3.063 N/A CYS 45.A SG HIS 62.A NE2 no hydrogen 3.653 N/A GLY 46.A N CYS 42.A O no hydrogen 3.027 N/A LEU 49.A N VAL 40.A O no hydrogen 3.262 N/A ASN 51.A N ASP 38.A OD2 no hydrogen 3.075 N/A TRP 52.A N ASP 38.A OD1 no hydrogen 2.985 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.208 N/A GLU 60.A N SER 57.A OG no hydrogen 3.284 N/A LYS 61.A N SER 57.A O no hydrogen 2.751 N/A HIS 62.A N PRO 58.A O no hydrogen 2.846 N/A HIS 62.A ND1 ALA 29.A O no hydrogen 2.778 N/A LYS 63.A N THR 59.A O no hydrogen 3.213 N/A LYS 64.A N GLU 60.A O no hydrogen 2.995 N/A LEU 65.A N HIS 62.A O no hydrogen 2.920 N/A TYR 66.A N HIS 62.A O no hydrogen 3.307 N/A CYS 69.A SG HIS 62.A NE2 no hydrogen 4.038 N/A GLN 73.A N CYS 69.A O no hydrogen 3.098 N/A GLN 73.A NE2 PRO 67.A O no hydrogen 2.657 N/A SER 74.A N PHE 71.A O no hydrogen 3.144 N/A