Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hd7_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.903 N/A ASP 6.A N ALA 11.A O no hydrogen 2.660 N/A SER 7.A OG ARG 30.A O no hydrogen 2.769 N/A PHE 8.A N ASP 6.A OD2 no hydrogen 2.895 N/A SER 9.A N ASP 6.A OD2 no hydrogen 2.384 N/A SER 9.A OG ASP 6.A OD2 no hydrogen 2.777 N/A ALA 11.A N SER 9.A OG no hydrogen 3.419 N/A ILE 13.A N GLU 4.A O no hydrogen 2.593 N/A ARG 23.A N LYS 27.A O no hydrogen 3.419 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 3.080 N/A ARG 23.A NE ASP 25.A OD2 no hydrogen 2.940 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 2.436 N/A SER 26.A N ARG 23.A O no hydrogen 3.247 N/A PHE 29.A N PHE 21.A O no hydrogen 2.852 N/A ARG 30.A N SER 7.A OG no hydrogen 3.388 N/A GLN 32.A NE2 LYS 12.A O no hydrogen 2.355 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 3.291 N/A ALA 37.A N ASN 33.A O no hydrogen 3.457 N/A SER 38.A N SER 34.A O no hydrogen 2.894 N/A SER 38.A N LYS 35.A O no hydrogen 3.235 N/A LEU 39.A N LYS 35.A O no hydrogen 2.921 N/A PHE 40.A N SER 36.A O no hydrogen 2.899 N/A ARG 43.A N PHE 40.A O no hydrogen 3.145 N/A ARG 47.A N ASN 45.A OD1 no hydrogen 3.318 N/A ARG 48.A N ASN 45.A O no hydrogen 3.229 N/A THR 52.A OG1 PRO 46.A O no hydrogen 3.345 N/A THR 52.A OG1 ILE 49.A O no hydrogen 2.669 N/A VAL 53.A N SER 9.A O no hydrogen 2.792 N/A LYS 57.A N VAL 53.A O no hydrogen 3.037 N/A HIS 58.A N LEU 54.A O no hydrogen 3.078 N/A HIS 59.A N PHE 55.A O no hydrogen 3.215 N/A LYS 61.A N ARG 56.A O no hydrogen 2.832 N/A THR 64.A OG1 ILE 63.A O no hydrogen 2.524 N/A GLU 66.A N ILE 63.A O no hydrogen 2.956 N/A ALA 68.A N GLU 65.A O no hydrogen 3.353 N/A ARG 93.A N LEU 89.A O no hydrogen 2.955 N/A