Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3btf_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 1.A OD1 no hydrogen 3.040 N/A LEU 4.A N ASP 1.A O no hydrogen 2.947 N/A GLU 5.A N PHE 2.A O no hydrogen 3.247 N/A THR 9.A OG1 VAL 32.A O no hydrogen 2.789 N/A ALA 14.A N GLY 34.A O no hydrogen 2.924 N/A ARG 15.A NE ARG 15.A O no hydrogen 3.277 N/A ILE 16.A N TYR 33.A O no hydrogen 3.051 N/A ARG 18.A N PHE 31.A O no hydrogen 3.002 N/A ARG 18.A NH1 ASN 42.A OD1 no hydrogen 2.882 N/A TYR 19.A N PHE 43.A O no hydrogen 2.852 N/A PHE 20.A N GLN 29.A O no hydrogen 2.825 N/A TYR 21.A N ASN 41.A OD1 no hydrogen 2.775 N/A TYR 21.A OH ALA 56.A OXT no hydrogen 3.226 N/A ASN 22.A N LEU 27.A O no hydrogen 2.788 N/A ASN 22.A ND2 GLN 29.A OE1 no hydrogen 3.346 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 3.038 N/A ALA 25.A N ASN 22.A OD1 no hydrogen 3.380 N/A GLY 26.A N ASN 22.A O no hydrogen 2.726 N/A LEU 27.A N ASN 22.A O no hydrogen 3.258 N/A GLN 29.A N PHE 20.A O no hydrogen 2.808 N/A PHE 31.A N ARG 18.A O no hydrogen 2.918 N/A TYR 33.A N ILE 16.A O no hydrogen 2.747 N/A GLY 34.A N THR 9.A O no hydrogen 2.808 N/A ASN 41.A ND2 GLU 5.A O no hydrogen 2.910 N/A ASN 41.A ND2 TYR 21.A O no hydrogen 3.189 N/A ASN 42.A N ARG 40.A O no hydrogen 2.821 N/A PHE 43.A N TYR 19.A O no hydrogen 2.745 N/A SER 45.A OG GLU 47.A OE1 no hydrogen 3.508 N/A ASP 48.A N SER 45.A OG no hydrogen 3.171 N/A CYS 49.A N SER 45.A O no hydrogen 3.179 N/A LEU 50.A N ALA 46.A O no hydrogen 2.862 N/A ARG 51.A N GLU 47.A O no hydrogen 2.979 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 3.094 N/A THR 52.A N ASP 48.A O no hydrogen 2.974 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.145 N/A CYS 53.A N CYS 49.A O no hydrogen 2.804 N/A GLY 54.A N LEU 50.A O no hydrogen 2.767 N/A