Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4az3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N PRO 3.A O no hydrogen 3.379 N/A THR 6.A OG1 PRO 3.A O no hydrogen 2.615 N/A THR 8.A OG1 ASP 2.A OD1 no hydrogen 2.878 N/A THR 8.A OG1 ASP 2.A OD2 no hydrogen 3.160 N/A THR 9.A N ASN 7.A OD1 no hydrogen 3.267 N/A THR 9.A OG1 ASN 7.A OD1 no hydrogen 2.749 N/A SER 12.A N THR 8.A O no hydrogen 3.117 N/A THR 13.A N THR 9.A O no hydrogen 2.750 N/A THR 13.A OG1 THR 9.A O no hydrogen 2.726 N/A TYR 14.A N ALA 10.A O no hydrogen 3.202 N/A LEU 15.A N ALA 11.A O no hydrogen 3.003 N/A ASN 16.A N SER 12.A O no hydrogen 3.127 N/A ASN 16.A ND2 SER 12.A O no hydrogen 2.804 N/A ASN 16.A ND2 TRP 33.A O no hydrogen 2.910 N/A ASN 17.A N TYR 14.A O no hydrogen 3.271 N/A VAL 20.A N ASN 17.A O no hydrogen 3.007 N/A ARG 21.A N ASN 17.A O no hydrogen 3.122 N/A ARG 21.A NH1 LEU 30.A O no hydrogen 3.391 N/A ARG 21.A NH1 PRO 31.A O no hydrogen 3.267 N/A ARG 21.A NH2 PRO 27.A O no hydrogen 2.990 N/A ARG 21.A NH2 LEU 30.A O no hydrogen 2.876 N/A LYS 22.A N PRO 18.A O no hydrogen 3.043 N/A LYS 22.A NZ GLU 28.A OE2 no hydrogen 2.966 N/A ALA 23.A N TYR 19.A O no hydrogen 3.064 N/A LEU 24.A N VAL 20.A O no hydrogen 2.920 N/A ASN 25.A N LYS 22.A O no hydrogen 3.142 N/A ILE 26.A N ARG 21.A O no hydrogen 2.833 N/A LEU 30.A N PRO 27.A O no hydrogen 3.304 N/A TRP 33.A N ASN 16.A OD1 no hydrogen 2.721 N/A VAL 40.A N ASN 37.A OD1 no hydrogen 3.087 N/A ASN 41.A N ASN 37.A O no hydrogen 3.271 N/A LEU 42.A N PHE 38.A O no hydrogen 2.905 N/A GLN 43.A N LEU 39.A O no hydrogen 3.143 N/A TYR 44.A N ASN 41.A O no hydrogen 3.331 N/A ARG 49.A NH2 ARG 46.A O no hydrogen 3.381 N/A ASN 52.A N SER 50.A OG no hydrogen 3.285 N/A SER 53.A OG GLN 54.A OE1 no hydrogen 2.999 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.864 N/A TYR 55.A N MET 51.A O no hydrogen 2.968 N/A LEU 56.A N ASN 52.A O no hydrogen 3.026 N/A LYS 57.A N SER 53.A O no hydrogen 2.984 N/A LEU 58.A N GLN 54.A O no hydrogen 3.017 N/A LEU 59.A N TYR 55.A O no hydrogen 2.819 N/A SER 60.A N LEU 56.A O no hydrogen 3.083 N/A SER 60.A OG LYS 57.A O no hydrogen 2.679 N/A SER 61.A OG LEU 58.A O no hydrogen 3.162 N/A GLN 62.A N LEU 59.A O no hydrogen 3.161 N/A GLN 62.A NE2 LEU 59.A O no hydrogen 2.745 N/A ILE 66.A N HIS 120.A O no hydrogen 2.734 N/A LEU 68.A N ALA 122.A O no hydrogen 3.095 N/A ASN 70.A N LEU 124.A O no hydrogen 2.864 N/A ASN 70.A ND2 CYS 77.A O no hydrogen 2.991 N/A ASN 70.A ND2 ASP 82.A OD2 no hydrogen 2.689 N/A ASP 72.A N ILE 126.A O no hydrogen 3.159 N/A VAL 73.A N ALA 129.A O no hydrogen 2.995 N/A ASP 74.A N GLY 71.A O no hydrogen 3.466 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 3.015 N/A CYS 77.A N ASP 74.A OD2 no hydrogen 3.081 N/A GLY 81.A N ASN 78.A OD1 no hydrogen 3.271 N/A GLU 83.A N PHE 79.A O no hydrogen 2.955 N/A TRP 84.A N MET 80.A O no hydrogen 2.838 N/A PHE 85.A N GLY 81.A O no hydrogen 3.028 N/A VAL 86.A N ASP 82.A O no hydrogen 2.971 N/A ASP 87.A N GLU 83.A O no hydrogen 3.091 N/A SER 88.A N.A TRP 84.A O no hydrogen 2.920 N/A SER 88.A N.B TRP 84.A O no hydrogen 2.921 N/A SER 88.A OG.A TRP 84.A O no hydrogen 3.314 N/A SER 88.A OG.A PHE 85.A O no hydrogen 2.664 N/A SER 88.A OG.B TRP 84.A O no hydrogen 2.808 N/A LEU 89.A N VAL 86.A O no hydrogen 3.213 N/A ASN 90.A N ASP 87.A O no hydrogen 3.211 N/A GLN 91.A NE2 LEU 89.A O no hydrogen 3.024 N/A VAL 95.A N GLU 117.A O no hydrogen 2.863 N/A ARG 97.A NE GLU 83.A OE2 no hydrogen 2.797 N/A ARG 97.A NH2 GLU 83.A OE1 no hydrogen 3.012 N/A ARG 98.A N VAL 115.A O no hydrogen 3.094 N/A TRP 100.A N GLY 113.A O no hydrogen 2.882 N/A TRP 100.A NE1 THR 125.A O no hydrogen 2.883 N/A LEU 101.A N GLU 155.A OXT no hydrogen 2.942 N/A VAL 102.A N GLN 110.A O no hydrogen 3.058 N/A TYR 104.A N GLY 108.A O no hydrogen 2.965 N/A GLN 110.A N VAL 102.A O no hydrogen 2.941 N/A GLN 110.A NE2 SER 107.A O no hydrogen 3.152 N/A ALA 112.A N TRP 100.A O no hydrogen 2.877 N/A PHE 114.A N THR 125.A OG1 no hydrogen 2.727 N/A VAL 115.A N ARG 98.A O no hydrogen 2.732 N/A LYS 116.A N PHE 123.A O no hydrogen 2.816 N/A LYS 116.A NZ GLU 94.A OE2 no hydrogen 2.777 N/A LYS 116.A NZ VAL 95.A O no hydrogen 3.011 N/A PHE 118.A N ILE 121.A O no hydrogen 2.806 N/A SER 119.A N LYS 92.A O no hydrogen 2.826 N/A SER 119.A OG GLN 62.A OE1 no hydrogen 3.265 N/A SER 119.A OG HIS 120.A ND1 no hydrogen 2.868 N/A HIS 120.A ND1 SER 119.A OG no hydrogen 2.868 N/A ILE 121.A N PHE 118.A O no hydrogen 3.459 N/A ALA 122.A N ILE 66.A O no hydrogen 3.064 N/A PHE 123.A N LYS 116.A O no hydrogen 2.767 N/A LEU 124.A N LEU 68.A O no hydrogen 2.855 N/A THR 125.A N PHE 114.A O no hydrogen 2.944 N/A THR 125.A OG1 PHE 114.A O no hydrogen 3.485 N/A ILE 126.A N ASN 70.A O no hydrogen 2.903 N/A LYS 127.A N ALA 112.A O no hydrogen 2.798 N/A GLY 128.A N ASP 72.A OD1 no hydrogen 2.849 N/A ALA 129.A N ILE 126.A O no hydrogen 3.275 N/A GLY 130.A N ASP 136.A OD2 no hydrogen 2.740 N/A HIS 131.A ND1 ASP 74.A OD2 no hydrogen 2.792 N/A THR 135.A N MET 132.A O.A no hydrogen 2.982 N/A THR 135.A N MET 132.A O.B no hydrogen 3.089 N/A ASP 136.A N MET 132.A O.A no hydrogen 3.147 N/A ASP 136.A N MET 132.A O.B no hydrogen 3.100 N/A LYS 137.A N VAL 133.A O no hydrogen 2.863 N/A ALA 141.A N LYS 137.A O no hydrogen 2.994 N/A PHE 142.A N PRO 138.A O no hydrogen 3.016 N/A THR 143.A N LEU 139.A O no hydrogen 3.034 N/A THR 143.A OG1 LEU 139.A O no hydrogen 2.716 N/A MET 144.A N ALA 140.A O no hydrogen 3.052 N/A PHE 145.A N ALA 141.A O no hydrogen 2.946 N/A SER 146.A N PHE 142.A O no hydrogen 2.868 N/A ARG 147.A N THR 143.A O no hydrogen 3.144 N/A ARG 147.A NH1 LEU 101.A O no hydrogen 3.022 N/A PHE 148.A N MET 144.A O no hydrogen 2.986 N/A LEU 149.A N PHE 145.A O no hydrogen 3.036 N/A ASN 150.A N SER 146.A O no hydrogen 3.125 N/A ASN 150.A ND2 SER 146.A O no hydrogen 2.821 N/A LYS 151.A N PHE 148.A O no hydrogen 3.292 N/A GLN 152.A N ARG 147.A O no hydrogen 2.822 N/A GLN 152.A NE2 ASN 150.A O no hydrogen 3.358 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.893 N/A