Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xxm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 30.A OE2 no hydrogen 2.834 N/A LEU 6.A N SER 4.A OG no hydrogen 3.221 N/A ASP 7.A N SER 4.A O no hydrogen 3.057 N/A ILE 8.A N ILE 5.A O no hydrogen 3.297 N/A GLN 10.A N ASN 48.A O no hydrogen 2.945 N/A GLN 10.A NE2 GLU 14.A O no hydrogen 2.785 N/A GLY 11.A N GLU 14.A OE1 no hydrogen 2.976 N/A GLU 14.A N GLY 11.A O no hydrogen 3.295 N/A ASP 18.A N PRO 15.A O no hydrogen 2.987 N/A TYR 19.A N PRO 15.A O no hydrogen 3.187 N/A TYR 19.A OH LEU 45.A O no hydrogen 2.675 N/A VAL 20.A N PHE 16.A O no hydrogen 2.943 N/A ASP 21.A N ARG 17.A O no hydrogen 3.217 N/A ARG 22.A N ASP 18.A O no hydrogen 2.971 N/A ARG 22.A NE GLU 14.A OE2 no hydrogen 2.756 N/A ARG 22.A NH2 ARG 9.A O no hydrogen 2.804 N/A ARG 22.A NH2 GLU 14.A OE1 no hydrogen 2.853 N/A ARG 22.A NH2 GLU 14.A OE2 no hydrogen 3.517 N/A PHE 23.A N TYR 19.A O no hydrogen 2.803 N/A TYR 24.A N VAL 20.A O no hydrogen 2.793 N/A LYS 25.A N ASP 21.A O no hydrogen 2.930 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 3.546 N/A THR 26.A N ARG 22.A O no hydrogen 3.002 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.756 N/A LEU 27.A N PHE 23.A O no hydrogen 2.937 N/A ARG 28.A N TYR 24.A O no hydrogen 2.881 N/A ARG 28.A NH1 TYR 24.A OH no hydrogen 2.883 N/A ALA 29.A N LYS 25.A O no hydrogen 3.108 N/A GLU 30.A N THR 26.A O no hydrogen 3.131 N/A GLU 30.A N LEU 27.A O no hydrogen 3.249 N/A GLN 31.A NE2 ALA 29.A O no hydrogen 3.453 N/A VAL 36.A N SER 33.A OG no hydrogen 3.142 N/A LYS 37.A N SER 33.A O no hydrogen 3.036 N/A LYS 37.A NZ LEU 27.A O no hydrogen 2.884 N/A LYS 37.A NZ GLU 30.A O no hydrogen 2.787 N/A ASN 38.A N GLN 34.A O no hydrogen 2.823 N/A TRP 39.A N GLU 35.A O no hydrogen 3.044 N/A MET 40.A N VAL 36.A O no hydrogen 2.850 N/A THR 41.A N LYS 37.A O no hydrogen 2.976 N/A THR 41.A OG1 LYS 37.A O no hydrogen 2.918 N/A GLU 42.A N ASN 38.A O no hydrogen 2.965 N/A THR 43.A N TRP 39.A O no hydrogen 2.961 N/A THR 43.A OG1 TRP 39.A O no hydrogen 2.737 N/A LEU 44.A N MET 40.A O no hydrogen 2.853 N/A LEU 45.A N THR 41.A O no hydrogen 3.143 N/A ASN 48.A N LEU 44.A O no hydrogen 2.768 N/A ASN 48.A ND2 LEU 6.A O no hydrogen 3.624 N/A ASN 48.A ND2 ILE 8.A O no hydrogen 3.258 N/A ALA 49.A N VAL 46.A O no hydrogen 3.142 N/A ASN 50.A N GLN 10.A OE1 no hydrogen 2.839 N/A ASN 50.A ND2 GLY 11.A O no hydrogen 2.919 N/A CYS 53.A N.A ASN 50.A OD1 no hydrogen 2.919 N/A CYS 53.A N.B ASN 50.A OD1 no hydrogen 2.914 N/A LYS 54.A N ASN 50.A O no hydrogen 2.856 N/A THR 55.A N PRO 51.A O no hydrogen 3.099 N/A THR 55.A OG1 PRO 51.A O no hydrogen 2.945 N/A LEU 57.A N CYS 53.A O.A no hydrogen 2.808 N/A LEU 57.A N CYS 53.A O.B no hydrogen 2.823 N/A LYS 58.A N LYS 54.A O no hydrogen 2.955 N/A ALA 59.A N THR 55.A O no hydrogen 3.287 N/A LEU 60.A N LEU 57.A O no hydrogen 3.171 N/A GLY 61.A N LYS 58.A O no hydrogen 3.053 N/A THR 65.A N GLU 68.A OE1 no hydrogen 2.907 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.878 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.121 N/A MET 69.A N THR 65.A O no hydrogen 3.020 N/A MET 70.A N LEU 66.A O no hydrogen 2.885 N/A THR 71.A N GLU 67.A O no hydrogen 3.066 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.989 N/A THR 71.A OG1 GLU 68.A O no hydrogen 3.121 N/A ALA 72.A N MET 69.A O no hydrogen 3.334 N/A CYS 73.A N MET 69.A O no hydrogen 3.322 N/A CYS 73.A SG.A MET 69.A O no hydrogen 3.882 N/A CYS 73.A SG.B MET 69.A O no hydrogen 3.227 N/A CYS 73.A SG.B MET 70.A O no hydrogen 3.394 N/A