Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ldp_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 3.056 N/A LYS 3.A NZ ASP 59.A O no hydrogen 3.197 N/A THR 4.A OG1 SER 86.A O no hydrogen 3.147 N/A GLN 6.A N THR 28.A O no hydrogen 2.787 N/A GLN 8.A N TYR 26.A O no hydrogen 2.977 N/A SER 11.A OG HIS 13.A O no hydrogen 2.724 N/A HIS 13.A ND1 ASN 21.A OD1 no hydrogen 2.782 N/A LYS 19.A N GLU 16.A O no hydrogen 3.462 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.092 N/A ASN 21.A N PHE 70.A O no hydrogen 3.418 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.483 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.948 N/A LEU 23.A N THR 68.A O no hydrogen 3.090 N/A ASN 24.A N TYR 10.A O no hydrogen 2.968 N/A VAL 27.A N ILE 64.A O no hydrogen 3.167 N/A THR 28.A OG1 VAL 27.A O no hydrogen 2.413 N/A HIS 31.A ND1 ILE 1.A O no hydrogen 2.852 N/A GLU 36.A N LYS 83.A O no hydrogen 2.809 N/A GLN 38.A N ARG 81.A O no hydrogen 2.772 N/A LEU 40.A N ALA 79.A O no hydrogen 3.419 N/A ASN 42.A N THR 77.A O no hydrogen 3.207 N/A LYS 44.A N LYS 41.A O no hydrogen 2.955 N/A ILE 46.A N MET 39.A O no hydrogen 2.826 N/A SER 52.A N LEU 65.A O no hydrogen 3.204 N/A PHE 56.A N SER 55.A OG no hydrogen 2.437 N/A SER 57.A N SER 61.A O no hydrogen 3.434 N/A SER 57.A OG SER 61.A O no hydrogen 3.500 N/A TRP 60.A N SER 57.A O no hydrogen 2.942 N/A PHE 62.A N PHE 30.A O no hydrogen 3.291 N/A TYR 63.A N SER 55.A O no hydrogen 2.976 N/A THR 68.A N LEU 23.A O no hydrogen 3.129 N/A THR 71.A N TYR 78.A OH no hydrogen 3.434 N/A THR 73.A OG1 PRO 72.A O no hydrogen 2.951 N/A ASP 76.A N THR 73.A O no hydrogen 2.795 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.090 N/A THR 77.A OG1 ASP 76.A O no hydrogen 2.641 N/A ALA 79.A N LEU 40.A O no hydrogen 3.436 N/A CYS 80.A N VAL 93.A O no hydrogen 2.829 N/A CYS 80.A SG ARG 81.A O no hydrogen 4.014 N/A ARG 81.A N GLN 38.A O no hydrogen 2.639 N/A VAL 82.A N LYS 91.A O no hydrogen 3.259 N/A LYS 83.A N GLU 36.A O no hydrogen 2.792 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.309 N/A SER 86.A OG LYS 3.A O no hydrogen 3.562 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.462 N/A LYS 91.A N VAL 82.A O no hydrogen 3.232 N/A VAL 93.A N CYS 80.A O no hydrogen 3.076 N/A TRP 95.A N TYR 78.A O no hydrogen 3.124 N/A MET 99.A N ASP 96.A O no hydrogen 2.861 N/A