Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1syx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N PHE 20.A O no hydrogen 2.729 N/A TRP 4.A NE1 SER 22.A OG no hydrogen 2.864 N/A GLU 5.A N ARG 41.A O no hydrogen 3.144 N/A LYS 7.A N TYR 39.A O no hydrogen 2.882 N/A LYS 7.A NZ THR 11.A O no hydrogen 2.784 N/A TYR 17.A N TYR 6.A O no hydrogen 3.031 N/A PHE 20.A N TRP 4.A O no hydrogen 2.829 N/A GLN 24.A N THR 21.A OG1 no hydrogen 3.059 N/A MET 25.A N THR 21.A O no hydrogen 3.108 N/A GLN 26.A N SER 22.A O no hydrogen 2.875 N/A THR 27.A N ALA 23.A O no hydrogen 2.918 N/A THR 27.A OG1 ALA 23.A O no hydrogen 3.021 N/A TRP 28.A N GLN 24.A O no hydrogen 3.099 N/A VAL 29.A N MET 25.A O no hydrogen 2.899 N/A SER 30.A N GLN 26.A O no hydrogen 2.971 N/A SER 30.A OG GLN 26.A O no hydrogen 3.310 N/A SER 30.A OG THR 27.A O no hydrogen 3.142 N/A GLU 31.A N THR 27.A O no hydrogen 2.981 N/A GLY 32.A N VAL 29.A O no hydrogen 3.131 N/A TYR 33.A N TRP 28.A O no hydrogen 3.083 N/A GLY 37.A N PHE 34.A O no hydrogen 2.812 N/A VAL 38.A N SER 53.A OG no hydrogen 2.848 N/A TYR 39.A N LYS 7.A O no hydrogen 2.973 N/A CYS 40.A N TYR 51.A O no hydrogen 2.840 N/A CYS 40.A SG TYR 51.A O no hydrogen 3.539 N/A ARG 41.A N GLU 5.A O no hydrogen 3.117 N/A ARG 41.A NE GLU 5.A OE2 no hydrogen 2.565 N/A ARG 41.A NH2 GLU 5.A OE2 no hydrogen 3.105 N/A LEU 43.A N MET 3.A O no hydrogen 2.803 N/A TYR 51.A N CYS 40.A O no hydrogen 2.898 N/A SER 53.A N VAL 38.A O no hydrogen 2.695 N/A SER 53.A OG VAL 38.A O no hydrogen 3.385 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 2.995 N/A ARG 55.A N ASN 52.A O no hydrogen 2.987 N/A ILE 56.A N SER 53.A O no hydrogen 2.920 N/A LEU 60.A N ASP 57.A O no hydrogen 3.020 N/A TYR 61.A N PHE 58.A O no hydrogen 3.098 N/A THR 62.A OG1 ASP 59.A O no hydrogen 3.195 N/A