Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N HIS 23.A O no hydrogen 3.461 N/A THR 5.A OG1 THR 5.A O no hydrogen 2.796 N/A LYS 21.A NZ ASP 28.A OD2 no hydrogen 3.167 N/A TYR 29.A N GLU 25.A O no hydrogen 2.992 N/A TYR 29.A OH LEU 107.A O no hydrogen 3.423 N/A LEU 30.A N ALA 26.A O no hydrogen 3.105 N/A ASP 31.A N ASP 27.A O no hydrogen 2.950 N/A HIS 32.A N ASP 28.A O no hydrogen 2.996 N/A HIS 32.A ND1 ASP 28.A O no hydrogen 2.906 N/A LEU 33.A N TYR 29.A O no hydrogen 3.213 N/A SER 36.A N LEU 33.A O no hydrogen 3.227 N/A GLU 39.A N ASP 35.A O no hydrogen 3.213 N/A SER 41.A OG LEU 37.A O no hydrogen 3.340 N/A ASP 46.A N HIS 44.A ND1 no hydrogen 3.129 N/A CYS 47.A SG ASP 46.A O no hydrogen 3.137 N/A SER 54.A N THR 59.A OG1 no hydrogen 3.241 N/A SER 54.A OG THR 59.A OG1 no hydrogen 3.100 N/A THR 59.A N GLU 52.A O no hydrogen 3.349 N/A THR 59.A OG1 SER 54.A OG no hydrogen 3.100 N/A ASN 71.A N TRP 80.A O no hydrogen 3.055 N/A LYS 77.A NZ GLN 78.A O no hydrogen 3.101 N/A TRP 80.A N ASN 71.A O no hydrogen 3.009 N/A LEU 81.A N ASN 89.A O no hydrogen 3.468 N/A SER 83.A N GLY 87.A O no hydrogen 3.352 N/A SER 83.A OG SER 86.A OG no hydrogen 3.028 N/A SER 86.A OG SER 83.A OG no hydrogen 3.028 N/A ASN 89.A N LEU 81.A O no hydrogen 3.192 N/A ASP 92.A N VAL 99.A O no hydrogen 3.408 N/A VAL 99.A N ASP 92.A O no hydrogen 3.052 N/A SER 100.A N THR 105.A O no hydrogen 2.885 N/A SER 100.A OG ASN 103.A OD1 no hydrogen 3.243 N/A SER 100.A OG THR 105.A O no hydrogen 3.041 N/A LEU 101.A N ARG 90.A O no hydrogen 3.042 N/A THR 105.A N ASN 103.A OD1 no hydrogen 3.339 N/A THR 105.A OG1 ASN 103.A OD1 no hydrogen 2.924 N/A GLU 114.A N ILE 110.A O no hydrogen 3.228 N/A SER 120.A OG GLU 116.A O no hydrogen 3.184 N/A