Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1az3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLN 145.A OE1 no hydrogen 2.707 N/A ASP 5.A N SER 1.A O no hydrogen 3.121 N/A LEU 6.A N LEU 2.A O no hydrogen 2.777 N/A ILE 7.A N ARG 3.A O no hydrogen 2.688 N/A ASN 8.A N SER 4.A O no hydrogen 3.032 N/A ASP 10.A N ASP 10.A OD1 no hydrogen 2.686 N/A ILE 14.A N TYR 22.A O no hydrogen 2.934 N/A SER 16.A N LYS 20.A O no hydrogen 3.037 N/A LYS 20.A NZ THR 124.A OG1 no hydrogen 2.365 N/A LYS 20.A NZ TYR 125.A O no hydrogen 2.908 N/A ILE 21.A N TYR 125.A O no hydrogen 3.080 N/A TYR 22.A N ILE 14.A O no hydrogen 2.885 N/A SER 25.A OG SER 25.A O no hydrogen 2.419 N/A LEU 30.A N THR 26.A O no hydrogen 2.958 N/A PHE 31.A N ILE 27.A O no hydrogen 2.655 N/A SER 32.A N PHE 28.A O no hydrogen 3.129 N/A SER 32.A OG PHE 28.A O no hydrogen 2.635 N/A SER 32.A OG TYR 117.A OH no hydrogen 2.725 N/A ARG 33.A N GLU 29.A O no hydrogen 2.931 N/A ARG 33.A NE GLU 49.A OE1 no hydrogen 3.406 N/A ARG 33.A NE GLU 49.A OE2 no hydrogen 2.862 N/A ARG 33.A NH2 GLU 49.A OE1 no hydrogen 2.936 N/A ILE 36.A N SER 32.A O no hydrogen 3.074 N/A ASN 37.A N ARG 33.A O no hydrogen 3.166 N/A LYS 38.A N PRO 34.A O no hydrogen 3.162 N/A ILE 39.A N ILE 35.A O no hydrogen 3.167 N/A ALA 40.A N ILE 36.A O no hydrogen 2.819 N/A GLU 41.A N ASN 37.A O no hydrogen 2.704 N/A LYS 42.A N LYS 38.A O no hydrogen 2.872 N/A HIS 43.A N ALA 40.A O no hydrogen 3.147 N/A HIS 43.A NE2 ASP 5.A OD2 no hydrogen 3.121 N/A GLY 44.A N GLU 41.A O no hydrogen 3.132 N/A TYR 45.A N ALA 40.A O no hydrogen 2.722 N/A ILE 46.A N TYR 62.A O no hydrogen 2.415 N/A GLU 48.A N THR 60.A O no hydrogen 2.827 N/A TYR 56.A N ASN 101.A O no hydrogen 2.981 N/A TYR 56.A OH HIS 112.A ND1 no hydrogen 2.325 N/A PHE 59.A N ILE 73.A O no hydrogen 3.050 N/A THR 60.A N GLU 48.A O no hydrogen 2.767 N/A THR 60.A OG1 TYR 109.A OH no hydrogen 2.979 N/A LEU 61.A N ILE 71.A O no hydrogen 2.831 N/A TYR 62.A N ILE 46.A O no hydrogen 2.951 N/A TYR 62.A OH GLU 48.A OE1 no hydrogen 2.899 N/A SER 65.A OG GLU 66.A OE2 no hydrogen 2.925 N/A LYS 70.A N GLN 108.A O no hydrogen 2.946 N/A LYS 70.A NZ PRO 67.A O no hydrogen 2.761 N/A LYS 70.A NZ GLN 108.A OE1 no hydrogen 3.243 N/A ILE 71.A N LEU 61.A O no hydrogen 2.809 N/A ALA 72.A N ALA 111.A O no hydrogen 2.923 N/A ILE 73.A N PHE 59.A O no hydrogen 2.890 N/A ASP 74.A N TRP 113.A O no hydrogen 3.278 N/A ILE 75.A N ASP 58.A OD2 no hydrogen 2.944 N/A LYS 76.A N ILE 115.A O no hydrogen 2.846 N/A LYS 76.A NZ ASP 74.A OD2 no hydrogen 2.541 N/A THR 78.A N TYR 117.A O no hydrogen 2.644 N/A THR 78.A OG1 LYS 85.A O no hydrogen 3.102 N/A THR 80.A N TYR 119.A O no hydrogen 2.815 N/A THR 80.A OG1 TYR 119.A O no hydrogen 3.218 N/A PHE 86.A N SER 160.A OG no hydrogen 2.823 N/A LEU 88.A N ILE 158.A O no hydrogen 3.048 N/A PHE 94.A N LYS 100.A O no hydrogen 2.849 N/A ARG 96.A N SER 93.A O no hydrogen 2.692 N/A ASN 97.A N SER 93.A O no hydrogen 2.782 N/A ASN 98.A ND2 ASP 107.A OD1 no hydrogen 2.981 N/A LYS 100.A N ASN 97.A O no hydrogen 3.196 N/A VAL 103.A N TYR 56.A O no hydrogen 2.547 N/A TYR 104.A OH GLU 48.A OE1 no hydrogen 3.086 N/A TYR 104.A OH GLU 48.A OE2 no hydrogen 3.078 N/A PHE 106.A N ASN 98.A O no hydrogen 3.226 N/A GLN 108.A N PRO 105.A O no hydrogen 2.748 N/A GLN 108.A NE2 ASN 68.A OD1 no hydrogen 3.545 N/A TYR 109.A N PHE 106.A O no hydrogen 3.180 N/A TYR 109.A OH THR 60.A OG1 no hydrogen 2.979 N/A ILE 110.A N LYS 70.A O no hydrogen 2.995 N/A TRP 113.A N ALA 72.A O no hydrogen 2.871 N/A ILE 114.A N GLN 145.A O no hydrogen 2.597 N/A ILE 115.A N ASP 74.A O no hydrogen 3.045 N/A GLY 116.A N PHE 143.A O no hydrogen 2.749 N/A TYR 117.A N LYS 76.A O no hydrogen 2.852 N/A TYR 117.A OH SER 32.A OG no hydrogen 2.725 N/A VAL 118.A N LYS 141.A O no hydrogen 2.937 N/A TYR 119.A N THR 78.A O no hydrogen 3.158 N/A THR 120.A N LYS 138.A O no hydrogen 2.710 N/A THR 120.A OG1 LYS 138.A O no hydrogen 3.485 N/A ARG 121.A N THR 80.A O no hydrogen 2.834 N/A THR 124.A OG1 ILE 21.A O no hydrogen 2.967 N/A THR 124.A OG1 TYR 125.A O no hydrogen 3.311 N/A TYR 125.A N ILE 21.A O no hydrogen 2.895 N/A GLU 129.A N ASN 126.A O no hydrogen 2.870 N/A LEU 130.A N ILE 127.A O no hydrogen 3.171 N/A GLU 132.A N GLU 129.A O no hydrogen 2.869 N/A ILE 133.A N LEU 130.A O no hydrogen 3.094 N/A LYS 138.A N THR 120.A O no hydrogen 3.089 N/A LYS 141.A N VAL 118.A O no hydrogen 2.709 N/A PHE 143.A N GLY 116.A O no hydrogen 2.967 N/A GLN 145.A N ILE 114.A O no hydrogen 2.926 N/A GLN 145.A NE2 PHE 168.A O no hydrogen 2.996 N/A ASP 146.A N GLN 145.A OE1 no hydrogen 3.137 N/A LYS 147.A N HIS 112.A O no hydrogen 2.714 N/A ILE 150.A N ASP 146.A O no hydrogen 3.332 N/A ALA 151.A N LYS 147.A O no hydrogen 3.119 N/A GLY 152.A N GLY 159.A O no hydrogen 2.800 N/A ASP 153.A N ASP 153.A OD1 no hydrogen 2.642 N/A GLY 156.A N ASN 157.A O no hydrogen 2.975 N/A ILE 158.A N GLY 89.A O no hydrogen 2.911 N/A GLY 159.A N LEU 154.A O no hydrogen 2.940 N/A SER 160.A N PHE 86.A O no hydrogen 3.330 N/A SER 160.A OG ILE 161.A O no hydrogen 2.730 N/A ILE 161.A N ILE 150.A O no hydrogen 3.039 N/A TYR 165.A OH VAL 142.A O no hydrogen 3.212 N/A ASP 167.A N HIS 164.A O no hydrogen 2.895 N/A VAL 169.A N TYR 165.A O no hydrogen 3.202 N/A GLU 170.A N LYS 166.A O no hydrogen 3.062 N/A GLY 171.A N ASP 167.A O no hydrogen 2.971 N/A GLY 171.A N PHE 168.A O no hydrogen 2.989 N/A LYS 172.A N ASP 167.A O no hydrogen 2.952 N/A ASP 176.A N GLU 180.A OE1 no hydrogen 2.697 N/A GLU 180.A N SER 177.A OG no hydrogen 3.374 N/A PHE 181.A N SER 177.A O no hydrogen 2.866 N/A LEU 182.A N GLU 178.A O no hydrogen 2.866 N/A ASP 183.A N ASP 179.A O no hydrogen 3.166 N/A TYR 184.A N GLU 180.A O no hydrogen 3.015 N/A TYR 184.A OH ASP 153.A O no hydrogen 2.498 N/A TRP 185.A N PHE 181.A O no hydrogen 2.914 N/A TRP 185.A NE1 GLY 152.A O no hydrogen 2.630 N/A