Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5azg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 85.A O no hydrogen 2.989 N/A ALA 7.A N GLU 37.A OE1 no hydrogen 2.952 N/A TYR 8.A N GLU 37.A OE2 no hydrogen 3.174 N/A LYS 9.A NZ GLU 103.A OE1 no hydrogen 2.667 N/A GLU 10.A N TRP 6.A O no hydrogen 2.972 N/A GLU 11.A N ALA 7.A O no hydrogen 3.013 N/A ASN 12.A N TYR 8.A O no hydrogen 3.206 N/A ASN 12.A ND2 TYR 8.A O no hydrogen 2.990 N/A LYS 16.A N ASN 13.A OD1 no hydrogen 3.031 N/A LYS 16.A NZ LYS 16.A O no hydrogen 2.754 N/A ARG 17.A N ASN 13.A O no hydrogen 2.964 N/A ARG 17.A NE ASN 12.A O no hydrogen 2.858 N/A ARG 17.A NH2 ASP 105.A OD2 no hydrogen 2.780 N/A ARG 18.A N PHE 14.A O no hydrogen 2.754 N/A ARG 18.A NE ASP 22.A OD2 no hydrogen 3.493 N/A ARG 18.A NH1 GLU 104.A O no hydrogen 2.764 N/A ALA 19.A N GLU 15.A O no hydrogen 3.088 N/A GLU 20.A N LYS 16.A O no hydrogen 3.234 N/A GLY 21.A N ARG 17.A O no hydrogen 2.823 N/A ASP 22.A N ARG 18.A O no hydrogen 2.842 N/A LYS 23.A N ALA 19.A O no hydrogen 3.014 N/A ILE 24.A N GLU 20.A O no hydrogen 2.914 N/A ARG 25.A N GLY 21.A O no hydrogen 2.914 N/A ARG 26.A N ASP 22.A O no hydrogen 3.089 N/A LYS 27.A N LYS 23.A O no hydrogen 2.966 N/A TYR 28.A N ILE 24.A O no hydrogen 2.920 N/A ARG 31.A N TYR 28.A O no hydrogen 3.115 N/A ARG 31.A NH1 LEU 53.A O no hydrogen 3.063 N/A ILE 32.A N VAL 54.A O no hydrogen 2.726 N/A VAL 34.A N TYR 52.A O no hydrogen 2.850 N/A ILE 35.A N LEU 108.A O no hydrogen 2.840 N/A VAL 36.A N LYS 50.A O no hydrogen 2.826 N/A GLU 37.A N ILE 110.A O no hydrogen 3.106 N/A LYS 38.A NZ ALA 39.A O no hydrogen 3.316 N/A LYS 38.A NZ SER 42.A O no hydrogen 3.028 N/A ALA 39.A N TYR 112.A O no hydrogen 2.899 N/A SER 42.A N ALA 39.A O no hydrogen 3.241 N/A SER 42.A OG ASP 114.A OD1 no hydrogen 2.749 N/A LEU 44.A N SER 42.A OG no hydrogen 3.323 N/A LEU 47.A N TYR 112.A OH no hydrogen 2.917 N/A LYS 51.A NZ GLU 20.A OE2 no hydrogen 2.864 N/A TYR 52.A N VAL 34.A O no hydrogen 2.936 N/A TYR 52.A OH LYS 49.A O no hydrogen 2.757 N/A VAL 54.A N ILE 32.A O no hydrogen 2.917 N/A SER 56.A N ASP 30.A O no hydrogen 3.265 N/A LEU 58.A N PRO 55.A O no hydrogen 3.232 N/A THR 59.A N GLN 62.A OE1 no hydrogen 2.857 N/A THR 59.A OG1 GLN 62.A OE1 no hydrogen 3.236 N/A VAL 60.A N THR 92.A O no hydrogen 2.854 N/A GLY 61.A N THR 90.A O no hydrogen 2.932 N/A GLN 62.A N THR 59.A OG1 no hydrogen 3.032 N/A PHE 63.A N THR 59.A O no hydrogen 2.929 N/A TYR 64.A N VAL 60.A O no hydrogen 2.770 N/A PHE 65.A N GLY 61.A O no hydrogen 3.284 N/A LEU 66.A N GLN 62.A O no hydrogen 3.153 N/A ILE 67.A N PHE 63.A O no hydrogen 2.945 N/A ARG 68.A N TYR 64.A O no hydrogen 2.869 N/A ARG 68.A NH1 ASP 77.A O no hydrogen 2.910 N/A LYS 69.A N PHE 65.A O no hydrogen 3.427 N/A ARG 70.A N LEU 66.A O no hydrogen 3.316 N/A ILE 71.A N ILE 67.A O no hydrogen 2.956 N/A GLN 72.A N LYS 69.A O no hydrogen 3.405 N/A LEU 73.A N ARG 68.A O no hydrogen 3.245 N/A PHE 80.A N SER 113.A O no hydrogen 2.794 N/A PHE 81.A N TYR 64.A OH no hydrogen 2.956 N/A PHE 82.A N ALA 111.A O no hydrogen 2.767 N/A VAL 83.A N VAL 86.A O no hydrogen 2.831 N/A VAL 86.A N VAL 83.A O no hydrogen 3.102 N/A MET 91.A N GLN 89.A OE1 no hydrogen 2.812 N/A THR 92.A N GLN 89.A O no hydrogen 3.165 N/A THR 92.A OG1 GLN 89.A O no hydrogen 3.400 N/A THR 93.A N GLN 96.A OE1 no hydrogen 3.019 N/A THR 93.A OG1 SER 56.A O no hydrogen 3.563 N/A MET 94.A N LEU 58.A O no hydrogen 2.911 N/A GLY 95.A N SER 56.A O no hydrogen 2.732 N/A GLN 96.A N THR 93.A OG1 no hydrogen 3.004 N/A LEU 97.A N THR 93.A O no hydrogen 3.009 N/A TYR 98.A N MET 94.A O no hydrogen 2.902 N/A TYR 98.A OH LEU 106.A O no hydrogen 2.708 N/A GLN 99.A N GLY 95.A O no hydrogen 2.910 N/A ASP 100.A N GLN 96.A O no hydrogen 3.077 N/A HIS 101.A N LEU 97.A O no hydrogen 2.794 N/A HIS 102.A N TYR 98.A O no hydrogen 2.983 N/A HIS 102.A ND1 GLU 103.A O no hydrogen 2.824 N/A GLU 103.A N PHE 107.A O no hydrogen 2.882 N/A LEU 106.A N GLU 103.A O no hydrogen 2.929 N/A PHE 107.A N ASP 105.A OD1 no hydrogen 3.031 N/A LEU 108.A N PRO 33.A O no hydrogen 3.085 N/A TYR 109.A OH ASP 105.A OD2 no hydrogen 2.490 N/A ILE 110.A N ILE 35.A O no hydrogen 2.827 N/A ALA 111.A N PHE 82.A O no hydrogen 2.995 N/A TYR 112.A N GLU 37.A O no hydrogen 3.036 N/A TYR 112.A OH HIS 45.A O no hydrogen 2.806 N/A SER 113.A N PHE 80.A O no hydrogen 2.958 N/A SER 113.A OG ASP 114.A OD1 no hydrogen 3.472 N/A SER 113.A OG TYR 118.A OH no hydrogen 2.548 N/A GLU 115.A N SER 113.A OG no hydrogen 3.064 N/A TYR 118.A OH SER 113.A OG no hydrogen 2.548 N/A