Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w6s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 2.A OD1 no hydrogen 3.120 N/A THR 4.A OG1 ASP 2.A OD1 no hydrogen 2.820 N/A LYS 7.A N ASN 11.A O no hydrogen 3.215 N/A ASN 11.A N ALA 8.A O no hydrogen 2.979 N/A PHE 19.A N LYS 16.A O no hydrogen 3.016 N/A GLY 25.A N ASP 29.A OD2 no hydrogen 2.941 N/A SER 26.A N ILE 23.A O no hydrogen 3.079 N/A SER 26.A OG ILE 23.A O no hydrogen 2.619 N/A TYR 28.A N SER 26.A OG no hydrogen 3.117 N/A ASP 29.A N SER 26.A O no hydrogen 3.313 N/A LYS 31.A N ASP 29.A OD1 no hydrogen 3.084 N/A LYS 31.A NZ ASP 29.A O no hydrogen 3.390 N/A LYS 35.A N ASP 33.A OD1 no hydrogen 3.031 N/A LEU 37.A N ASP 33.A O no hydrogen 3.235 N/A LYS 39.A N GLU 36.A O no hydrogen 3.281 N/A ASP 42.A N ASN 38.A O no hydrogen 3.426 N/A SER 43.A N LYS 39.A O no hydrogen 3.169 N/A ILE 44.A N GLN 40.A O no hydrogen 3.148 N/A LYS 45.A N ALA 41.A O no hydrogen 3.187 N/A GLN 46.A N ASP 42.A O no hydrogen 3.228 N/A MET 47.A N SER 43.A O no hydrogen 3.115 N/A GLU 48.A N ILE 44.A O no hydrogen 3.105 N/A GLU 49.A N LYS 45.A O no hydrogen 3.179 N/A ARG 50.A N GLN 46.A O no hydrogen 3.270 N/A ASN 51.A N MET 47.A O no hydrogen 2.968 N/A LYS 52.A N GLU 48.A O no hydrogen 3.028 N/A LYS 53.A N GLU 49.A O no hydrogen 3.371 N/A ARG 54.A N ARG 50.A O no hydrogen 3.162 N/A ARG 54.A NE TYR 66.A O no hydrogen 2.826 N/A ARG 54.A NH1 ASN 51.A OD1 no hydrogen 2.991 N/A ARG 54.A NH2 TYR 66.A O no hydrogen 3.523 N/A VAL 55.A N ASN 51.A O no hydrogen 2.925 N/A GLU 56.A N LYS 52.A O no hydrogen 3.047 N/A ASN 57.A N LYS 53.A O no hydrogen 3.280 N/A PHE 58.A N ARG 54.A O no hydrogen 3.144 N/A LYS 59.A N VAL 55.A O no hydrogen 3.035 N/A LYS 60.A N GLU 56.A O no hydrogen 3.145 N/A THR 61.A N ASN 57.A O no hydrogen 3.078 N/A THR 61.A OG1 ASN 57.A O no hydrogen 2.908 N/A GLY 62.A N PHE 58.A O no hydrogen 2.938 N/A LYS 63.A N THR 61.A OG1 no hydrogen 3.309 N/A LYS 63.A NZ GLU 65.A OE1 no hydrogen 3.487 N/A ASP 67.A N GLU 65.A OE2 no hydrogen 3.073 N/A ALA 69.A N ASP 67.A OD1 no hydrogen 3.073 N/A LYS 70.A N ASP 67.A O no hydrogen 2.966 N/A LYS 70.A NZ ASP 67.A OD2 no hydrogen 3.397 N/A ILE 71.A N VAL 68.A O no hydrogen 3.297 N/A