Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mdy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 1.A OG1 no hydrogen 2.658 N/A ARG 6.A N THR 2.A O no hydrogen 3.139 N/A LYS 8.A N ALA 4.A O no hydrogen 3.181 N/A ALA 9.A N ASP 5.A O no hydrogen 2.635 N/A THR 11.A N ARG 7.A O no hydrogen 2.816 N/A THR 11.A OG1 ARG 7.A O no hydrogen 2.919 N/A ARG 13.A N ALA 9.A O no hydrogen 2.871 N/A GLU 14.A N ALA 10.A O no hydrogen 2.932 N/A ARG 15.A N THR 11.A O no hydrogen 3.054 N/A ARG 16.A N MET 12.A O no hydrogen 3.244 N/A ARG 17.A N ARG 13.A O no hydrogen 2.675 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 3.407 N/A LEU 18.A N GLU 14.A O no hydrogen 2.774 N/A SER 19.A N ARG 15.A O no hydrogen 3.137 N/A LYS 20.A N ARG 17.A O no hydrogen 3.003 N/A ASN 22.A N LEU 18.A O no hydrogen 3.099 N/A GLU 23.A N SER 19.A O no hydrogen 3.102 N/A ALA 24.A N LYS 20.A O no hydrogen 3.158 N/A PHE 25.A N VAL 21.A O no hydrogen 3.048 N/A GLU 26.A N ASN 22.A O no hydrogen 2.949 N/A THR 27.A N GLU 23.A O no hydrogen 3.242 N/A THR 27.A OG1 GLU 23.A O no hydrogen 3.396 N/A LEU 28.A N ALA 24.A O no hydrogen 3.049 N/A LYS 29.A N PHE 25.A O no hydrogen 3.050 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 3.204 N/A LYS 29.A NZ PRO 36.A O no hydrogen 3.293 N/A ARG 30.A N GLU 26.A O no hydrogen 3.018 N/A ARG 30.A NE GLU 26.A O no hydrogen 2.766 N/A SER 31.A N THR 27.A O no hydrogen 3.228 N/A SER 31.A N LEU 28.A O no hydrogen 3.398 N/A SER 31.A OG THR 27.A O no hydrogen 3.499 N/A SER 31.A OG LEU 28.A O no hydrogen 3.261 N/A THR 32.A N LYS 29.A O no hydrogen 2.968 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.672 N/A THR 32.A OG1 LYS 29.A O no hydrogen 3.450 N/A SER 33.A N LYS 29.A O no hydrogen 2.999 N/A SER 33.A OG ASN 35.A O no hydrogen 3.553 N/A ASN 37.A N ASN 35.A OD1 no hydrogen 3.112 N/A LYS 42.A NZ ASN 22.A OD1 no hydrogen 2.742 N/A GLU 44.A N PRO 41.A O no hydrogen 2.714 N/A ILE 45.A N PRO 41.A O no hydrogen 3.020 N/A LEU 46.A N LYS 42.A O no hydrogen 3.106 N/A ARG 47.A N VAL 43.A O no hydrogen 3.143 N/A ASN 48.A N GLU 44.A O no hydrogen 2.739 N/A ALA 49.A N ILE 45.A O no hydrogen 3.047 N/A ALA 49.A N LEU 46.A O no hydrogen 3.012 N/A ILE 50.A N LEU 46.A O no hydrogen 2.944 N/A ARG 51.A N ARG 47.A O no hydrogen 3.017 N/A TYR 52.A N ASN 48.A O no hydrogen 3.083 N/A ILE 53.A N ALA 49.A O no hydrogen 2.889 N/A GLU 54.A N ILE 50.A O no hydrogen 2.907 N/A GLY 55.A N ARG 51.A O no hydrogen 2.845 N/A GLN 57.A N ILE 53.A O no hydrogen 3.063 N/A ALA 58.A N GLU 54.A O no hydrogen 3.207 N/A LEU 60.A N GLN 57.A O no hydrogen 3.132 N/A