Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3abm_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH SER 52.A OG no hydrogen 2.572 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 2.751 N/A ARG 9.A NE ASP 7.A OD1 no hydrogen 3.377 N/A ARG 9.A NE ASP 7.A OD2 no hydrogen 3.206 N/A ARG 9.A NH2 ASP 7.A OD2 no hydrogen 2.702 N/A PHE 10.A N ASP 7.A O no hydrogen 2.779 N/A GLN 15.A NE2 PHE 10.A O no hydrogen 2.791 N/A GLN 15.A NE2 ASN 12.A O no hydrogen 2.770 N/A THR 16.A N ASN 14.A OD1 no hydrogen 3.149 N/A THR 16.A OG1 ASN 14.A OD1 no hydrogen 2.478 N/A ASN 18.A ND2 GLN 15.A OE1 no hydrogen 2.786 N/A CYS 19.A N GLN 15.A O no hydrogen 3.214 N/A TRP 20.A N THR 16.A O no hydrogen 3.185 N/A GLN 21.A N ARG 17.A O no hydrogen 2.785 N/A ASN 22.A N ASN 18.A O no hydrogen 3.110 N/A ASN 22.A ND2 ASN 18.A O no hydrogen 2.857 N/A TYR 23.A N CYS 19.A O no hydrogen 2.971 N/A TYR 23.A OH ASP 63.A OD2 no hydrogen 2.696 N/A LEU 24.A N TRP 20.A O no hydrogen 2.784 N/A ASP 25.A N GLN 21.A O no hydrogen 2.765 N/A PHE 26.A N ASN 22.A O no hydrogen 2.959 N/A HIS 27.A N TYR 23.A O no hydrogen 3.214 N/A ARG 28.A N LEU 24.A O no hydrogen 2.763 N/A ARG 28.A NE LYS 74.A O no hydrogen 2.813 N/A ARG 28.A NH2 LYS 74.A O no hydrogen 2.949 N/A CYS 29.A N ASP 25.A O no hydrogen 2.848 N/A GLU 30.A N PHE 26.A O no hydrogen 2.806 N/A LYS 31.A N HIS 27.A O no hydrogen 3.221 N/A LYS 31.A NZ ILE 75.A OXT no hydrogen 3.126 N/A ALA 32.A N ARG 28.A O no hydrogen 2.915 N/A MET 33.A N CYS 29.A O no hydrogen 3.207 N/A THR 34.A N GLU 30.A O no hydrogen 3.081 N/A THR 34.A OG1 GLU 30.A O no hydrogen 3.134 N/A ALA 35.A N LYS 31.A O no hydrogen 2.654 N/A GLY 37.A N ALA 35.A O no hydrogen 2.139 N/A SER 41.A N ASP 39.A OD2 no hydrogen 3.271 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 3.061 N/A VAL 42.A N ASP 39.A O no hydrogen 3.032 N/A CYS 43.A N VAL 40.A O no hydrogen 2.796 N/A GLU 44.A N SER 41.A O no hydrogen 3.496 N/A ARG 47.A NE GLU 44.A OE1 no hydrogen 2.987 N/A ARG 47.A NH2 GLU 44.A OE2 no hydrogen 2.181 N/A ARG 48.A N GLU 44.A O no hydrogen 2.984 N/A VAL 49.A N TRP 45.A O no hydrogen 2.963 N/A TYR 50.A N TYR 46.A O no hydrogen 2.969 N/A LYS 51.A N ARG 47.A O no hydrogen 3.020 N/A LYS 51.A NZ TYR 50.A OH no hydrogen 3.385 N/A SER 52.A N ARG 48.A O no hydrogen 2.886 N/A SER 52.A OG TYR 1.A OH no hydrogen 2.572 N/A SER 52.A OG ARG 48.A O no hydrogen 3.192 N/A LEU 53.A N VAL 49.A O no hydrogen 3.033 N/A CYS 54.A N TYR 50.A O no hydrogen 2.926 N/A CYS 54.A SG CYS 19.A O no hydrogen 3.270 N/A TRP 58.A N PRO 55.A O no hydrogen 3.167 N/A VAL 59.A N PRO 55.A O no hydrogen 3.198 N/A SER 60.A N ILE 56.A O no hydrogen 2.897 N/A THR 61.A N SER 57.A O no hydrogen 3.011 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.814 N/A TRP 62.A N TRP 58.A O no hydrogen 2.783 N/A ASP 63.A N VAL 59.A O no hydrogen 2.781 N/A ASP 64.A N SER 60.A O no hydrogen 2.911 N/A ARG 65.A N THR 61.A O no hydrogen 3.007 N/A ARG 65.A N TRP 62.A O no hydrogen 3.203 N/A ARG 66.A N TRP 62.A O no hydrogen 2.929 N/A ARG 66.A NE TYR 23.A OH no hydrogen 2.927 N/A ARG 66.A NH2 ASP 63.A OD2 no hydrogen 2.891 N/A ALA 67.A N ASP 63.A O no hydrogen 3.040 N/A GLU 68.A N ASP 64.A O no hydrogen 3.173 N/A GLU 68.A N ARG 65.A O no hydrogen 3.109 N/A THR 70.A N ARG 65.A O no hydrogen 2.929 N/A THR 70.A OG1 ARG 65.A O no hydrogen 3.561 N/A THR 70.A OG1 GLU 68.A OE2 no hydrogen 2.508 N/A