Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3abl_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH SER 52.A OG no hydrogen 2.726 N/A ALA 4.A N THR 3.A OG1 no hydrogen 2.687 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 2.813 N/A ARG 9.A NE ASP 7.A OD1 no hydrogen 3.210 N/A ARG 9.A NE ASP 7.A OD2 no hydrogen 3.124 N/A ARG 9.A NH2 ASP 7.A OD2 no hydrogen 2.699 N/A PHE 10.A N ASP 7.A O no hydrogen 2.815 N/A GLN 15.A NE2 PHE 10.A O no hydrogen 2.843 N/A GLN 15.A NE2 ASN 12.A O no hydrogen 2.825 N/A THR 16.A N ASN 14.A OD1 no hydrogen 3.182 N/A THR 16.A OG1 ASN 14.A OD1 no hydrogen 2.539 N/A ASN 18.A ND2 GLN 15.A OE1 no hydrogen 2.758 N/A CYS 19.A N GLN 15.A O no hydrogen 3.252 N/A TRP 20.A N THR 16.A O no hydrogen 3.227 N/A GLN 21.A N ARG 17.A O no hydrogen 2.725 N/A ASN 22.A N ASN 18.A O no hydrogen 3.102 N/A ASN 22.A ND2 ASN 18.A O no hydrogen 2.972 N/A TYR 23.A N CYS 19.A O no hydrogen 2.943 N/A TYR 23.A OH ASP 63.A OD2 no hydrogen 2.715 N/A LEU 24.A N TRP 20.A O no hydrogen 2.872 N/A ASP 25.A N GLN 21.A O no hydrogen 2.774 N/A PHE 26.A N ASN 22.A O no hydrogen 2.895 N/A HIS 27.A N TYR 23.A O no hydrogen 3.152 N/A ARG 28.A N LEU 24.A O no hydrogen 2.800 N/A ARG 28.A NE LYS 74.A O no hydrogen 2.663 N/A ARG 28.A NH2 LYS 74.A O no hydrogen 2.576 N/A CYS 29.A N ASP 25.A O no hydrogen 2.907 N/A GLU 30.A N PHE 26.A O no hydrogen 2.912 N/A LYS 31.A N HIS 27.A O no hydrogen 3.097 N/A LYS 31.A NZ ILE 75.A OXT no hydrogen 2.953 N/A ALA 32.A N ARG 28.A O no hydrogen 2.900 N/A MET 33.A N CYS 29.A O no hydrogen 2.937 N/A THR 34.A N GLU 30.A O no hydrogen 2.908 N/A ALA 35.A N LYS 31.A O no hydrogen 2.662 N/A LYS 36.A N ALA 32.A O no hydrogen 3.086 N/A GLY 37.A N ALA 35.A O no hydrogen 2.335 N/A GLY 38.A N MET 33.A O no hydrogen 2.643 N/A SER 41.A N ASP 39.A OD2 no hydrogen 3.248 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 2.569 N/A VAL 42.A N ASP 39.A O no hydrogen 3.161 N/A CYS 43.A N VAL 40.A O no hydrogen 2.791 N/A GLU 44.A N SER 41.A O no hydrogen 3.400 N/A TYR 46.A N CYS 43.A O no hydrogen 3.189 N/A ARG 47.A NE GLU 44.A OE1 no hydrogen 2.869 N/A ARG 47.A NH2 GLU 44.A OE2 no hydrogen 3.033 N/A ARG 48.A N GLU 44.A O no hydrogen 3.038 N/A VAL 49.A N TRP 45.A O no hydrogen 3.051 N/A TYR 50.A N TYR 46.A O no hydrogen 2.961 N/A LYS 51.A N ARG 47.A O no hydrogen 2.993 N/A SER 52.A N ARG 48.A O no hydrogen 2.876 N/A SER 52.A OG TYR 1.A OH no hydrogen 2.726 N/A SER 52.A OG ARG 48.A O no hydrogen 3.374 N/A LEU 53.A N VAL 49.A O no hydrogen 2.964 N/A CYS 54.A N TYR 50.A O no hydrogen 2.757 N/A CYS 54.A SG TYR 50.A O no hydrogen 2.986 N/A VAL 59.A N PRO 55.A O no hydrogen 3.164 N/A SER 60.A N ILE 56.A O no hydrogen 2.885 N/A THR 61.A N SER 57.A O no hydrogen 2.848 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.830 N/A TRP 62.A N TRP 58.A O no hydrogen 2.855 N/A ASP 63.A N VAL 59.A O no hydrogen 2.760 N/A ASP 64.A N SER 60.A O no hydrogen 2.933 N/A ARG 65.A N THR 61.A O no hydrogen 3.030 N/A ARG 66.A N TRP 62.A O no hydrogen 2.952 N/A ARG 66.A NE TYR 23.A OH no hydrogen 2.882 N/A ARG 66.A NH2 ASP 63.A OD2 no hydrogen 3.022 N/A ALA 67.A N ASP 63.A O no hydrogen 3.048 N/A GLU 68.A N ASP 64.A O no hydrogen 2.823 N/A GLY 69.A N ARG 66.A O no hydrogen 3.283 N/A THR 70.A N ARG 65.A O no hydrogen 2.780 N/A THR 70.A OG1 ARG 65.A O no hydrogen 3.449 N/A THR 70.A OG1 GLU 68.A OE2 no hydrogen 2.773 N/A