Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r7e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASP 1.A O no hydrogen 3.322 N/A GLU 6.A N GLU 2.A O no hydrogen 2.897 N/A GLU 7.A N ALA 3.A O no hydrogen 3.192 N/A LEU 8.A N LEU 4.A O no hydrogen 2.896 N/A ALA 9.A N VAL 5.A O no hydrogen 2.889 N/A ASN 10.A N GLU 6.A O no hydrogen 2.964 N/A PHE 11.A N GLU 7.A O no hydrogen 3.040 N/A ARG 12.A N LEU 8.A O no hydrogen 3.033 N/A THR 13.A N ALA 9.A O no hydrogen 3.184 N/A THR 13.A OG1 ASN 10.A O no hydrogen 3.161 N/A LEU 14.A N ASN 10.A O no hydrogen 3.173 N/A VAL 15.A N PHE 11.A O no hydrogen 3.092 N/A TYR 16.A N ARG 12.A O no hydrogen 2.960 N/A CYS 17.A N ASN 23.A O no hydrogen 2.662 N/A SER 21.A N CYS 17.A O no hydrogen 2.883 N/A LYS 22.A NZ CYS 20.A O no hydrogen 2.836 N/A LYS 25.A N VAL 15.A O no hydrogen 2.795 N/A LYS 25.A NZ LEU 14.A O no hydrogen 2.843 N/A LYS 25.A NZ TYR 16.A O no hydrogen 2.904 N/A ASN 26.A N PHE 36.A O no hydrogen 3.046 N/A MET 27.A N PHE 36.A O no hydrogen 2.906 N/A ALA 28.A N LEU 65.A O no hydrogen 2.788 N/A ILE 29.A N HIS 34.A O no hydrogen 2.820 N/A LYS 30.A N ASP 63.A O no hydrogen 2.590 N/A LYS 30.A NZ ASN 62.A O no hydrogen 3.355 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.462 N/A CYS 32.A N ILE 29.A O no hydrogen 3.194 N/A CYS 32.A SG HIS 34.A ND1 no hydrogen 3.516 N/A GLY 33.A N ILE 29.A O no hydrogen 2.798 N/A PHE 36.A N MET 27.A O no hydrogen 2.823 N/A GLU 38.A N ASN 26.A OD1 no hydrogen 2.888 N/A CYS 41.A N CYS 37.A O no hydrogen 3.247 N/A CYS 41.A SG CYS 37.A O no hydrogen 3.578 N/A LYS 42.A N GLU 38.A O no hydrogen 3.025 N/A GLU 43.A N ASN 39.A O no hydrogen 2.995 N/A ARG 44.A N CYS 40.A O no hydrogen 3.072 N/A LEU 45.A N CYS 41.A O no hydrogen 3.141 N/A ALA 46.A N LYS 42.A O no hydrogen 2.767 N/A ALA 47.A N ARG 44.A O no hydrogen 3.384 N/A ARG 48.A N LEU 45.A O no hydrogen 3.080 N/A MET 49.A N ARG 44.A O no hydrogen 2.938 N/A CYS 52.A N LYS 57.A O no hydrogen 2.814 N/A CYS 52.A SG HIS 34.A ND1 no hydrogen 3.564 N/A CYS 55.A SG HIS 34.A ND1 no hydrogen 3.541 N/A ASN 56.A N CYS 52.A O no hydrogen 2.794 N/A PHE 59.A N ARG 50.A O no hydrogen 3.028 N/A SER 60.A N ASP 63.A OD2 no hydrogen 3.022 N/A ASP 63.A N SER 60.A O no hydrogen 2.912 N/A LEU 64.A N SER 61.A O no hydrogen 3.424 N/A LEU 65.A N ALA 28.A O no hydrogen 2.883 N/A VAL 67.A N ASN 26.A O no hydrogen 3.043 N/A