Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v0y_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 1.A OD1 no hydrogen 3.083 N/A ARG 3.A NE ASP 1.A OD2 no hydrogen 3.078 N/A ARG 5.A NH2 ASP 1.A OD2 no hydrogen 2.845 N/A LEU 7.A N HIS 32.A ND1 no hydrogen 3.406 N/A GLN 9.A N PHE 30.A O no hydrogen 3.087 N/A LYS 11.A N ARG 28.A O no hydrogen 2.945 N/A HIS 12.A ND1 ASP 27.A OD1 no hydrogen 2.382 N/A GLU 13.A N LEU 26.A O no hydrogen 2.913 N/A HIS 15.A N ARG 24.A O no hydrogen 2.948 N/A HIS 15.A NE2 GLU 13.A OE1 no hydrogen 2.807 N/A PHE 17.A N ARG 22.A O no hydrogen 3.004 N/A GLU 21.A N ASN 18.A O no hydrogen 3.277 N/A ARG 22.A N PHE 17.A O no hydrogen 3.305 N/A ARG 24.A N HIS 15.A O no hydrogen 3.024 N/A PHE 25.A N SER 41.A OG no hydrogen 2.875 N/A LEU 26.A N GLU 13.A O no hydrogen 3.027 N/A ASP 27.A N PHE 39.A O no hydrogen 2.961 N/A ARG 28.A N LYS 11.A O no hydrogen 2.957 N/A ARG 28.A NE GLU 35.A OE1 no hydrogen 3.315 N/A ARG 28.A NE GLU 35.A OE2 no hydrogen 3.077 N/A ARG 28.A NH1 GLU 13.A OE2 no hydrogen 2.726 N/A ARG 28.A NH2 GLU 35.A OE1 no hydrogen 2.956 N/A TYR 29.A N VAL 37.A O no hydrogen 3.062 N/A PHE 30.A N GLN 9.A O no hydrogen 2.606 N/A TYR 31.A N GLU 34.A O no hydrogen 2.956 N/A HIS 32.A N LEU 7.A O no hydrogen 2.670 N/A GLU 34.A N TYR 31.A O no hydrogen 2.731 N/A TYR 36.A N TYR 29.A O no hydrogen 3.112 N/A TYR 36.A OH GLU 8.A OE2 no hydrogen 2.844 N/A ARG 38.A N ARG 47.A O no hydrogen 3.001 N/A ARG 38.A NE GLU 35.A OE1 no hydrogen 3.368 N/A ARG 38.A NE GLU 35.A OE2 no hydrogen 2.926 N/A ARG 38.A NH2 GLU 35.A OE1 no hydrogen 2.682 N/A PHE 39.A N ASP 27.A O no hydrogen 2.895 N/A SER 41.A N PHE 25.A O no hydrogen 3.057 N/A SER 41.A OG PHE 25.A O no hydrogen 3.561 N/A ASP 42.A N ASP 40.A OD1 no hydrogen 2.955 N/A GLY 44.A N ASP 40.A O no hydrogen 2.695 N/A TYR 46.A N ASN 61.A OD1 no hydrogen 2.913 N/A TYR 46.A OH ASP 27.A OD2 no hydrogen 2.610 N/A ARG 47.A N ARG 38.A O no hydrogen 2.912 N/A VAL 49.A N TYR 36.A O no hydrogen 2.941 N/A LEU 52.A N THR 50.A OG1 no hydrogen 3.295 N/A GLY 53.A N THR 50.A O no hydrogen 3.464 N/A ARG 54.A N GLU 51.A O no hydrogen 3.495 N/A ALA 57.A N GLY 53.A O no hydrogen 3.112 N/A GLU 58.A N ARG 54.A O no hydrogen 3.184 N/A TYR 59.A N PRO 55.A O no hydrogen 2.857 N/A TRP 60.A N ASP 56.A O no hydrogen 2.684 N/A ASN 61.A N ALA 57.A O no hydrogen 3.177 N/A ASN 61.A ND2 TYR 46.A O no hydrogen 2.880 N/A SER 62.A OG GLU 58.A O no hydrogen 3.368 N/A SER 62.A OG TYR 59.A O no hydrogen 2.762 N/A GLN 63.A N TRP 60.A O no hydrogen 3.036 N/A LEU 66.A N GLN 63.A O no hydrogen 3.217 N/A GLN 69.A N ASP 65.A O no hydrogen 3.081 N/A GLN 69.A N LEU 66.A O no hydrogen 2.991 N/A LYS 70.A N LEU 66.A O no hydrogen 2.977 N/A ARG 71.A N LEU 67.A O no hydrogen 3.098 N/A ARG 71.A NE GLY 44.A O no hydrogen 2.860 N/A ARG 71.A NH2 GLY 44.A O no hydrogen 3.356 N/A ALA 72.A N GLN 69.A O no hydrogen 3.145 N/A ALA 73.A N LYS 70.A O no hydrogen 3.171 N/A ASP 75.A N ALA 72.A O no hydrogen 3.168 N/A THR 76.A N ALA 72.A O no hydrogen 2.988 N/A THR 76.A OG1 ALA 72.A O no hydrogen 3.243 N/A TYR 77.A N ALA 73.A O no hydrogen 2.887 N/A CYS 78.A N ALA 73.A O no hydrogen 2.940 N/A ARG 79.A N VAL 74.A O no hydrogen 3.128 N/A ARG 79.A NE THR 20.A O no hydrogen 2.784 N/A ARG 79.A NH1 VAL 74.A O no hydrogen 3.450 N/A ARG 79.A NH2 THR 20.A O no hydrogen 2.962 N/A ARG 79.A NH2 GLU 21.A O no hydrogen 3.328 N/A ASN 81.A N TYR 77.A O no hydrogen 3.102 N/A TYR 82.A N CYS 78.A O no hydrogen 3.013 N/A VAL 84.A N HIS 80.A O no hydrogen 3.217 N/A PHE 88.A N GLY 85.A O no hydrogen 3.189 N/A THR 89.A OG1 GLY 85.A O no hydrogen 2.361 N/A GLN 91.A N GLU 86.A O no hydrogen 3.134 N/A ARG 92.A N THR 89.A O no hydrogen 3.355 N/A ARG 92.A NE TRP 144.A O no hydrogen 3.302 N/A ARG 92.A NH2 TRP 144.A O no hydrogen 3.003 N/A ARG 93.A NE PRO 169.A O no hydrogen 3.554 N/A ARG 93.A NH1 VAL 90.A O no hydrogen 3.246 N/A VAL 94.A N TYR 114.A O no hydrogen 3.212 N/A GLU 97.A N ASN 111.A O no hydrogen 3.014 N/A THR 99.A N SER 109.A O no hydrogen 2.769 N/A TYR 101.A N VAL 107.A O no hydrogen 2.881 N/A LEU 106.A N LEU 152.A O no hydrogen 3.009 N/A VAL 107.A N TYR 101.A O no hydrogen 2.948 N/A CYS 108.A N VAL 150.A O no hydrogen 3.100 N/A SER 109.A OG ASN 111.A OD1 no hydrogen 2.293 N/A VAL 110.A N THR 148.A O no hydrogen 3.291 N/A ASN 111.A N GLU 97.A O no hydrogen 2.935 N/A PHE 113.A N PHE 146.A O no hydrogen 3.231 N/A TYR 114.A N VAL 94.A O no hydrogen 3.406 N/A GLU 119.A N GLU 167.A O no hydrogen 2.938 N/A ARG 121.A N GLN 165.A O no hydrogen 2.922 N/A ARG 121.A NH2 GLU 119.A OE2 no hydrogen 2.953 N/A TRP 122.A NE1 VAL 150.A O no hydrogen 3.125 N/A PHE 123.A N THR 163.A O no hydrogen 2.849 N/A THR 136.A N LEU 149.A O no hydrogen 2.977 N/A GLY 137.A N SER 135.A OG no hydrogen 3.165 N/A ILE 139.A N GLN 147.A O no hydrogen 3.168 N/A ASN 141.A N THR 145.A O no hydrogen 3.154 N/A THR 145.A OG1 ASP 143.A OD1 no hydrogen 2.294 N/A PHE 146.A N PHE 113.A O no hydrogen 2.723 N/A GLN 147.A N ILE 139.A O no hydrogen 3.184 N/A THR 148.A N VAL 110.A O no hydrogen 3.079 N/A THR 148.A OG1 GLY 137.A O no hydrogen 3.406 N/A MET 151.A N VAL 134.A O no hydrogen 2.711 N/A LEU 152.A N LEU 106.A O no hydrogen 2.705 N/A GLU 153.A N GLY 132.A O no hydrogen 3.289 N/A ARG 157.A N GLU 160.A OE1 no hydrogen 3.213 N/A GLU 160.A N ARG 157.A O no hydrogen 3.117 N/A VAL 161.A N ASN 125.A OD1 no hydrogen 3.445 N/A THR 163.A N PHE 123.A O no hydrogen 2.922 N/A CYS 164.A N VAL 177.A O no hydrogen 2.793 N/A GLN 165.A N ARG 121.A O no hydrogen 2.752 N/A VAL 166.A N LEU 175.A O no hydrogen 2.646 N/A GLU 167.A N GLU 119.A O no hydrogen 2.887 N/A HIS 168.A ND1 SER 170.A OG no hydrogen 2.802 N/A HIS 168.A NE2 PRO 115.A O no hydrogen 2.781 N/A SER 170.A N HIS 168.A ND1 no hydrogen 3.045 N/A SER 170.A OG HIS 168.A ND1 no hydrogen 2.802 N/A LEU 171.A N HIS 168.A O no hydrogen 3.138 N/A LEU 175.A N VAL 166.A O no hydrogen 2.769 N/A VAL 177.A N CYS 164.A O no hydrogen 3.067 N/A TRP 179.A N TYR 162.A O no hydrogen 3.236 N/A