Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r4q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 65.A OE2 no hydrogen 2.649 N/A THR 6.A OG1 VAL 5.A O no hydrogen 3.213 N/A THR 6.A OG1 VAL 50.A O no hydrogen 3.518 N/A THR 6.A OG1 THR 51.A OG1 no hydrogen 2.722 N/A GLY 7.A N VAL 50.A O no hydrogen 3.078 N/A LYS 8.A NZ GLY 47.A O no hydrogen 3.030 N/A GLU 10.A N LYS 23.A O no hydrogen 2.814 N/A THR 12.A OG1 GLN 44.A OE1 no hydrogen 2.756 N/A LYS 13.A N THR 21.A O no hydrogen 3.000 N/A TYR 14.A OH ASP 18.A OD1 no hydrogen 2.411 N/A ASN 15.A N THR 19.A O no hydrogen 3.134 N/A ASN 15.A ND2 THR 19.A O no hydrogen 3.124 N/A ASN 15.A ND2 THR 21.A OG1 no hydrogen 2.880 N/A ASP 18.A N ASN 15.A O no hydrogen 3.096 N/A THR 19.A OG1 ASP 17.A OD1 no hydrogen 2.552 N/A PHE 20.A N THR 31.A O no hydrogen 3.062 N/A THR 21.A N LYS 13.A O no hydrogen 2.843 N/A VAL 22.A N LEU 29.A O no hydrogen 2.872 N/A LYS 23.A N TYR 11.A O no hydrogen 3.057 N/A LYS 23.A NZ GLU 10.A OE1 no hydrogen 2.377 N/A LYS 23.A NZ GLY 25.A O no hydrogen 3.347 N/A LYS 27.A NZ CYS 57.A O no hydrogen 3.415 N/A PHE 30.A N GLY 61.A O no hydrogen 3.085 N/A THR 31.A N PHE 20.A O no hydrogen 2.926 N/A THR 31.A OG1 PHE 63.A O no hydrogen 3.119 N/A ARG 33.A N THR 31.A OG1 no hydrogen 3.131 N/A ARG 33.A NH1 ASN 32.A OD1 no hydrogen 3.385 N/A LEU 36.A N ARG 33.A O no hydrogen 2.989 N/A GLN 37.A NE2 ASP 18.A O no hydrogen 3.689 N/A LEU 40.A N LEU 36.A O no hydrogen 2.666 N/A LEU 41.A N GLN 37.A O no hydrogen 3.094 N/A SER 42.A N SER 38.A O no hydrogen 3.203 N/A SER 42.A OG SER 38.A O no hydrogen 3.308 N/A ALA 43.A N LEU 39.A O no hydrogen 3.108 N/A GLN 44.A N LEU 40.A O no hydrogen 2.898 N/A ILE 45.A N LEU 41.A O no hydrogen 2.921 N/A THR 46.A N SER 42.A O no hydrogen 2.911 N/A THR 46.A OG1 SER 42.A O no hydrogen 2.496 N/A THR 46.A OG1 ALA 43.A O no hydrogen 3.499 N/A GLY 47.A N ALA 43.A O no hydrogen 2.911 N/A MET 48.A N ALA 43.A O no hydrogen 3.228 N/A THR 49.A N ARG 69.A O no hydrogen 2.836 N/A VAL 50.A N GLY 7.A O no hydrogen 2.888 N/A THR 51.A N ILE 67.A O no hydrogen 3.090 N/A THR 51.A OG1 THR 6.A OG1 no hydrogen 2.722 N/A ILE 52.A N VAL 5.A O no hydrogen 2.973 N/A LYS 53.A N GLU 65.A O no hydrogen 3.267 N/A LYS 53.A NZ THR 1.A O no hydrogen 3.130 N/A LYS 53.A NZ ASP 3.A OD1 no hydrogen 2.916 N/A THR 54.A N PRO 2.A O no hydrogen 3.251 N/A THR 54.A OG1 GLY 62.A O no hydrogen 2.755 N/A ALA 56.A N THR 54.A OG1 no hydrogen 3.089 N/A CYS 57.A SG CYS 4.A O no hydrogen 3.230 N/A HIS 58.A N ALA 56.A O no hydrogen 2.545 N/A HIS 58.A ND1 ASN 59.A O no hydrogen 2.941 N/A ASN 59.A ND2 ASP 26.A O no hydrogen 3.614 N/A GLY 60.A N GLU 28.A O no hydrogen 2.933 N/A GLY 61.A N HIS 58.A O no hydrogen 2.766 N/A PHE 63.A N PHE 30.A O no hydrogen 2.920 N/A ILE 67.A N THR 51.A O no hydrogen 2.907 N/A ARG 69.A N THR 49.A O no hydrogen 2.984 N/A