Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1seg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 53.A OD2 no hydrogen 2.662 N/A LYS 2.A N LEU 51.A O no hydrogen 2.804 N/A LYS 2.A NZ ASP 53.A O no hydrogen 2.805 N/A LYS 2.A NZ VAL 55.A O no hydrogen 2.318 N/A GLY 4.A N CYS 48.A O no hydrogen 2.981 N/A LYS 8.A N CYS 12.A O no hydrogen 2.843 N/A TYR 10.A N HIS 64.A OXT no hydrogen 2.974 N/A ASN 11.A ND2 VAL 59.A O no hydrogen 3.007 N/A ASN 11.A ND2 LYS 62.A O no hydrogen 3.017 N/A CYS 12.A N LYS 8.A O no hydrogen 3.136 N/A CYS 12.A SG ASN 9.A O no hydrogen 3.804 N/A CYS 12.A SG TYR 10.A O no hydrogen 3.442 N/A CYS 12.A SG HIS 64.A OXT no hydrogen 3.458 N/A CYS 16.A SG TYR 14.A O no hydrogen 4.039 N/A CYS 22.A N ARG 18.A O no hydrogen 3.370 N/A CYS 22.A SG ARG 18.A O no hydrogen 3.837 N/A ASN 23.A N ASN 19.A O no hydrogen 2.897 N/A GLU 24.A N ALA 20.A O no hydrogen 3.050 N/A GLU 25.A N TYR 21.A O no hydrogen 2.979 N/A CYS 26.A N CYS 22.A O no hydrogen 2.839 N/A CYS 26.A SG CYS 22.A O no hydrogen 3.068 N/A CYS 26.A SG TYR 47.A O no hydrogen 3.624 N/A THR 27.A N ASN 23.A O no hydrogen 3.009 N/A THR 27.A OG1 ASN 23.A O no hydrogen 3.235 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.188 N/A LYS 28.A N GLU 24.A O no hydrogen 2.980 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 3.336 N/A LEU 29.A N GLU 25.A O no hydrogen 3.320 N/A LEU 29.A N CYS 26.A O no hydrogen 3.181 N/A LYS 30.A N THR 27.A O no hydrogen 2.947 N/A GLY 31.A N CYS 26.A O no hydrogen 2.923 N/A GLU 32.A N TYR 49.A O no hydrogen 2.820 N/A GLY 34.A N ASN 23.A OD1 no hydrogen 2.961 N/A TYR 35.A N TYR 47.A O no hydrogen 2.984 N/A TYR 35.A OH GLN 37.A OE1 no hydrogen 2.601 N/A CYS 36.A N ASN 19.A OD1 no hydrogen 2.843 N/A GLN 37.A N ALA 45.A O no hydrogen 2.956 N/A GLN 37.A NE2 TRP 38.A O no hydrogen 2.937 N/A TRP 38.A NE1 PHE 17.A O no hydrogen 2.993 N/A ALA 39.A N ASN 44.A OD1 no hydrogen 3.058 N/A SER 40.A N GLY 43.A O no hydrogen 3.046 N/A SER 40.A OG GLY 43.A O no hydrogen 2.661 N/A TYR 42.A N SER 40.A OG no hydrogen 2.967 N/A GLY 43.A N SER 40.A O no hydrogen 3.049 N/A ASN 44.A ND2 CYS 16.A O no hydrogen 2.984 N/A ALA 45.A N GLN 37.A O no hydrogen 3.024 N/A CYS 46.A N TYR 14.A O no hydrogen 2.992 N/A CYS 46.A SG TYR 14.A O no hydrogen 3.816 N/A TYR 47.A N TYR 35.A O no hydrogen 2.890 N/A CYS 48.A N GLY 4.A O no hydrogen 2.839 N/A TYR 49.A N SER 33.A O no hydrogen 2.959 N/A LYS 50.A N ASP 3.A OD1 no hydrogen 3.009 N/A LYS 50.A NZ GLU 32.A OE1 no hydrogen 3.507 N/A LEU 51.A N LYS 2.A O no hydrogen 2.653 N/A VAL 55.A N PRO 52.A O no hydrogen 3.059 N/A ARG 58.A N TYR 5.A O no hydrogen 2.809 N/A ARG 58.A NH1 VAL 59.A O no hydrogen 2.829 N/A ARG 58.A NH1 GLY 61.A O no hydrogen 2.924 N/A ARG 58.A NH2 GLY 61.A O no hydrogen 3.315 N/A VAL 59.A N ASN 11.A OD1 no hydrogen 2.948 N/A HIS 64.A N TYR 10.A O no hydrogen 2.894 N/A