Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ddj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 GLU 1.A H3 2.674 1.746 GLU 1.A N GLU 3.A OE2 GLU 1.A H1 2.696 1.723 CYS 10.A N ASP 8.A OD1 CYS 10.A H 2.933 1.937 VAL 11.A N ASP 8.A O VAL 11.A H 2.949 2.060 LEU 12.A N ALA 9.A O LEU 12.A H 3.070 2.071 GLN 16.A NE2 VAL 39.A O GLN 16.A HE21 2.858 1.865 ARG 20.A NE PRO 18.A O ARG 20.A HE 3.429 2.681 ARG 20.A NH2 PRO 18.A O ARG 20.A HH21 2.741 1.720 GLU 23.A N TYR 40.A O GLU 23.A H 2.837 1.826 ARG 25.A N PHE 38.A O ARG 25.A H 2.954 1.954 ARG 25.A NH1 GLU 23.A OE2 ARG 25.A HH12 2.717 1.850 ARG 25.A NH1 PRO 24.A O ARG 25.A HH11 2.839 1.879 ARG 25.A NH2 GLU 23.A OE2 ARG 25.A HH22 2.709 1.802 TRP 26.A N PHE 50.A O TRP 26.A H 2.884 1.950 ALA 27.A N HIS 36.A O ALA 27.A H 2.987 2.003 TYR 28.A N ASN 48.A OD1 TYR 28.A H 2.884 1.924 SER 29.A N GLN 34.A O SER 29.A H 2.856 1.937 LEU 32.A N SER 29.A O LEU 32.A H 3.113 2.191 GLN 33.A N PRO 30.A O GLN 33.A H 2.948 2.085 GLN 33.A NE2 GLN 33.A O GLN 33.A HE21 2.806 1.840 GLN 34.A N SER 29.A O GLN 34.A H 2.992 2.085 CYS 35.A SG CYS 60.A O no hydrogen 3.445 N/A HIS 36.A N ALA 27.A O HIS 36.A H 3.034 2.049 HIS 36.A ND1 PRO 37.A O HIS 36.A HD1 2.740 1.734 HIS 36.A NE2 SER 29.A OG HIS 36.A HE2 2.716 1.916 PHE 38.A N ARG 25.A O PHE 38.A H 2.774 1.925 TYR 40.A N GLU 23.A O TYR 40.A H 2.826 1.847 TYR 40.A OH CYS 43.A O TYR 40.A HH 2.702 1.761 GLY 41.A N GLN 16.A O GLY 41.A H 2.781 1.895 CYS 43.A SG GLY 41.A O no hydrogen 3.964 N/A ASN 48.A ND2 LEU 12.A O ASN 48.A HD21 2.766 1.796 ASN 48.A ND2 TYR 28.A O ASN 48.A HD22 2.832 1.891 PHE 50.A N TRP 26.A O PHE 50.A H 2.747 1.765 SER 52.A OG GLU 54.A OE1 SER 52.A HG 2.506 1.544 ARG 53.A NH1 CYS 35.A O ARG 53.A HH12 2.859 1.987 ARG 53.A NH1 GLU 57.A OE2 ARG 53.A HH11 2.728 1.741 ARG 53.A NH2 GLN 34.A OE1 ARG 53.A HH22 2.769 1.759 SER 55.A N GLU 54.A OE1 SER 55.A H 2.856 1.967 SER 55.A OG SER 52.A OG SER 55.A HG 2.675 1.709 CYS 56.A N SER 52.A O CYS 56.A H 3.370 2.538 CYS 56.A N ARG 53.A O CYS 56.A H 2.970 2.247 GLU 57.A N ARG 53.A O GLU 57.A H 2.830 1.834 ASP 58.A N GLU 54.A O ASP 58.A H 3.040 2.067 ALA 59.A N SER 55.A O ALA 59.A H 3.032 2.080 CYS 60.A N CYS 56.A O CYS 60.A H 3.007 2.067 CYS 60.A SG ALA 59.A O no hydrogen 2.978 N/A HIS 65.A ND1 VAL 63.A O HIS 65.A HD1 3.069 2.143 HIS 65.A NE2 ALA 59.A O HIS 65.A HE2 2.707 1.796 HIS 66.A ND1 GLU 5.A OE2 HIS 66.A HD1 2.699 1.709 HIS 66.A NE2 GLU 3.A OE1 HIS 66.A HE2 2.714 1.768 HIS 67.A N HIS 65.A O HIS 67.A H 2.584 1.776 HIS 67.A ND1 ASP 64.A OD2 HIS 67.A HD1 2.905 1.938 HIS 67.A NE2 ASP 8.A OD2 HIS 67.A HE2 2.685 1.680 HIS 68.A N GLU 5.A OE1 HIS 68.A H 2.756 1.811 HIS 68.A ND1 HIS 68.A O HIS 68.A HD1 2.751 1.957 HIS 68.A NE2 GLU 5.A O HIS 68.A HE2 2.753 1.768 HIS 69.A N HIS 67.A O HIS 69.A H 2.692 1.960 HIS 69.A ND1 HIS 70.A OXT HIS 69.A HD1 2.686 1.665 HIS 70.A ND1 HIS 70.A O HIS 70.A HD1 2.638 1.697