Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3azc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 3.083 N/A HIS 1.A N GLU 4.A OE1 no hydrogen 2.639 N/A HIS 2.A N GLU 4.A OE1 no hydrogen 2.780 N/A HIS 2.A ND1 GLU 4.A OE1 no hydrogen 2.420 N/A ILE 3.A N GLU 4.A OE2 no hydrogen 3.210 N/A GLU 4.A N GLU 4.A OE2 no hydrogen 2.430 N/A ALA 7.A N PHE 116.A O no hydrogen 2.846 N/A ALA 9.A N LEU 114.A O no hydrogen 2.774 N/A LYS 10.A N GLN 35.A O no hydrogen 3.182 N/A LYS 10.A NZ GLY 14.A O no hydrogen 3.051 N/A LYS 10.A NZ ASP 16.A OD1 no hydrogen 2.650 N/A ASP 11.A N ASN 15.A O no hydrogen 2.896 N/A LEU 13.A N ASP 11.A OD1 no hydrogen 2.752 N/A GLY 14.A N ASP 11.A O no hydrogen 2.838 N/A ASN 15.A N ASP 11.A OD1 no hydrogen 3.081 N/A ILE 17.A N ALA 9.A O no hydrogen 2.877 N/A VAL 19.A N ASP 112.A O no hydrogen 2.911 N/A SER 20.A N ASP 112.A OD1 no hydrogen 2.892 N/A SER 20.A OG ASP 112.A OD1 no hydrogen 3.540 N/A SER 20.A OG ASP 112.A OD2 no hydrogen 2.657 N/A TYR 22.A N LYS 18.A O no hydrogen 2.696 N/A LEU 23.A N VAL 19.A O no hydrogen 2.842 N/A ALA 24.A N SER 20.A O no hydrogen 3.223 N/A LYS 25.A N TYR 22.A O no hydrogen 2.868 N/A LYS 25.A NZ GLU 21.A OE1 no hydrogen 2.760 N/A HIS 26.A ND1 TYR 22.A O no hydrogen 2.635 N/A GLY 29.A N VAL 46.A O no hydrogen 2.737 N/A ASP 30.A N LEU 27.A O no hydrogen 2.885 N/A ARG 31.A NE GLY 29.A O no hydrogen 3.268 N/A ARG 31.A NH1 SER 88.A O no hydrogen 2.407 N/A SER 32.A N VAL 44.A O no hydrogen 3.172 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.744 N/A ALA 34.A N THR 42.A O no hydrogen 2.958 N/A GLN 35.A N LYS 10.A O no hydrogen 2.718 N/A GLY 36.A N ASP 40.A O no hydrogen 2.742 N/A GLY 39.A N GLY 36.A O no hydrogen 2.730 N/A ASP 40.A N ILE 37.A O no hydrogen 3.086 N/A THR 42.A N ALA 34.A O no hydrogen 2.835 N/A THR 42.A OG1 ASP 40.A O no hydrogen 2.671 N/A TYR 43.A N LEU 57.A O no hydrogen 2.636 N/A TYR 43.A OH VAL 68.A O no hydrogen 2.447 N/A VAL 44.A N SER 32.A O no hydrogen 2.802 N/A VAL 46.A N ASP 30.A O no hydrogen 2.901 N/A THR 47.A N GLN 51.A O no hydrogen 2.787 N/A THR 47.A OG1 GLN 51.A O no hydrogen 3.332 N/A HIS 50.A N THR 47.A O no hydrogen 2.867 N/A HIS 50.A NE2 LEU 23.A O no hydrogen 2.681 N/A HIS 50.A NE2 HIS 26.A O no hydrogen 3.073 N/A GLN 51.A N THR 47.A OG1 no hydrogen 3.129 N/A ALA 53.A N ILE 45.A O no hydrogen 2.741 N/A GLY 56.A N VAL 104.A O no hydrogen 2.624 N/A LEU 57.A N TYR 43.A O no hydrogen 3.183 N/A ASN 58.A N ALA 102.A O no hydrogen 2.935 N/A ASN 58.A ND2 ASP 40.A OD2 no hydrogen 2.992 N/A ALA 59.A N PRO 41.A O no hydrogen 2.962 N/A VAL 60.A N ASN 58.A OD1 no hydrogen 2.890 N/A CYS 61.A N CYS 66.A O no hydrogen 2.639 N/A CYS 61.A SG TYR 86.A OH no hydrogen 3.066 N/A THR 62.A N TYR 86.A OH no hydrogen 3.229 N/A THR 62.A OG1 LEU 99.A O no hydrogen 2.567 N/A GLY 65.A N CYS 61.A O no hydrogen 3.072 N/A VAL 68.A N ALA 59.A O no hydrogen 2.889 N/A ASN 71.A N LYS 76.A O no hydrogen 2.786 N/A GLU 74.A N ASN 71.A OD1 no hydrogen 2.963 N/A ASN 75.A N VAL 72.A O no hydrogen 3.141 N/A LYS 76.A N ASN 71.A O no hydrogen 3.343 N/A LYS 76.A NZ GLN 85.A OE1 no hydrogen 2.768 N/A PHE 77.A N TYR 86.A O no hydrogen 2.918 N/A ILE 78.A N PRO 69.A O no hydrogen 3.200 N/A CYS 79.A N SER 84.A O no hydrogen 2.859 N/A GLY 83.A N CYS 79.A O no hydrogen 2.878 N/A GLN 85.A N ARG 94.A O.A no hydrogen 2.894 N/A GLN 85.A N ARG 94.A O.B no hydrogen 2.882 N/A TYR 86.A N PHE 77.A O no hydrogen 2.826 N/A ASP 87.A N LYS 91.A O no hydrogen 2.788 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.600 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.634 N/A GLY 90.A N ASP 87.A O no hydrogen 2.682 N/A LYS 91.A N ASP 87.A OD1 no hydrogen 3.281 N/A VAL 92.A N SER 100.A OG no hydrogen 2.938 N/A VAL 93.A N GLN 85.A O no hydrogen 2.768 N/A ARG 94.A N.A GLN 85.A O no hydrogen 3.013 N/A ARG 94.A N.B GLN 85.A O no hydrogen 3.009 N/A ALA 97.A N SER 84.A OG no hydrogen 2.671 N/A LEU 99.A N THR 62.A OG1 no hydrogen 3.225 N/A LEU 101.A N GLY 90.A O no hydrogen 2.796 N/A VAL 104.A N GLY 56.A O no hydrogen 3.082 N/A LYS 105.A N THR 117.A O no hydrogen 2.889 N/A ALA 106.A N ASN 54.A O no hydrogen 2.858 N/A THR 107.A N VAL 115.A O no hydrogen 2.799 N/A THR 109.A N LYS 113.A O no hydrogen 2.677 N/A THR 109.A OG1 ASP 111.A OD1 no hydrogen 2.457 N/A THR 109.A OG1 LYS 113.A O no hydrogen 3.377 N/A ASP 111.A N THR 109.A OG1 no hydrogen 3.247 N/A LYS 113.A N THR 109.A OG1 no hydrogen 2.854 N/A LYS 113.A NZ ASP 16.A OD2 no hydrogen 2.634 N/A VAL 115.A N THR 107.A O no hydrogen 2.743 N/A PHE 116.A N ALA 7.A O no hydrogen 2.676 N/A THR 117.A N LYS 105.A O no hydrogen 3.046 N/A TRP 119.A NE1 ILE 122.A O no hydrogen 3.268 N/A ASP 123.A N LYS 128.A O no hydrogen 3.172 N/A ARG 125.A N ASP 123.A OD1 no hydrogen 2.844 N/A ARG 125.A NE ASP 123.A OD1 no hydrogen 2.865 N/A ARG 125.A NH1 THR 89.A O no hydrogen 2.805 N/A ARG 125.A NH1 LEU 101.A O no hydrogen 2.899 N/A ARG 125.A NH2 LEU 101.A O no hydrogen 2.841 N/A ARG 125.A NH2 ASP 123.A OD2 no hydrogen 2.837 N/A THR 126.A N ASP 123.A O no hydrogen 3.198 N/A GLY 127.A N ASP 123.A O no hydrogen 2.698 N/A LYS 128.A N THR 126.A OG1 no hydrogen 3.136 N/A TRP 131.A NE1 SER 100.A O no hydrogen 3.032 N/A TRP 132.A NE1 TRP 119.A O no hydrogen 2.760 N/A