Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qoa_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TRP 61.A O no hydrogen 3.493 N/A LYS 5.A N SER 1.A O no hydrogen 2.890 N/A ALA 6.A N ARG 2.A O no hydrogen 3.326 N/A VAL 8.A N LEU 49.A O no hydrogen 2.901 N/A VAL 10.A N ASN 47.A O no hydrogen 3.094 N/A ASP 15.A N LYS 26.A O no hydrogen 3.114 N/A LYS 17.A N THR 24.A O no hydrogen 2.811 N/A ASN 19.A N VAL 22.A O no hydrogen 3.071 N/A ASN 19.A ND2 LYS 17.A O no hydrogen 3.126 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 2.978 N/A ILE 23.A N ARG 34.A O no hydrogen 2.814 N/A THR 24.A N LYS 17.A O no hydrogen 2.959 N/A ILE 25.A N LEU 32.A O no hydrogen 2.950 N/A LYS 26.A N ASP 15.A O no hydrogen 3.326 N/A LYS 26.A NZ GLY 27.A O no hydrogen 3.430 N/A GLY 27.A N GLY 30.A O no hydrogen 2.823 N/A LYS 28.A NZ THR 79.A O no hydrogen 2.800 N/A ASN 29.A N VAL 78.A O no hydrogen 2.755 N/A ASN 29.A ND2 GLU 80.A O no hydrogen 3.501 N/A LEU 32.A N ILE 25.A O no hydrogen 2.969 N/A ARG 34.A N ILE 23.A O no hydrogen 3.044 N/A LEU 36.A N GLN 21.A O no hydrogen 3.078 N/A ASP 38.A N GLN 21.A OE1 no hydrogen 3.036 N/A GLU 41.A N GLY 52.A O no hydrogen 2.756 N/A LYS 43.A N THR 50.A O no hydrogen 3.049 N/A LYS 43.A NZ VAL 42.A O no hydrogen 3.151 N/A HIS 44.A ND1 ALA 45.A O no hydrogen 3.263 N/A THR 48.A OG1 ASP 46.A O no hydrogen 3.023 N/A LEU 49.A N VAL 8.A O no hydrogen 2.825 N/A THR 50.A N LYS 43.A O no hydrogen 3.108 N/A THR 50.A OG1 LYS 43.A O no hydrogen 3.500 N/A GLY 52.A N GLU 41.A O no hydrogen 3.246 N/A ARG 54.A N ALA 39.A O no hydrogen 3.155 N/A ARG 54.A NE VAL 40.A O no hydrogen 3.490 N/A ARG 54.A NH2 VAL 40.A O no hydrogen 3.449 N/A GLN 63.A N ASP 59.A O no hydrogen 2.962 N/A GLN 63.A NE2 ASP 59.A OD1 no hydrogen 3.105 N/A ALA 64.A N GLY 60.A O no hydrogen 2.755 N/A GLY 65.A N TRP 61.A O no hydrogen 2.960 N/A THR 66.A N ALA 62.A O no hydrogen 3.371 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.067 N/A ALA 67.A N GLN 63.A O no hydrogen 3.165 N/A ARG 68.A N ALA 64.A O no hydrogen 2.918 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.800 N/A ALA 69.A N GLY 65.A O no hydrogen 3.164 N/A LEU 70.A N THR 66.A O no hydrogen 2.907 N/A LEU 71.A N ALA 67.A O no hydrogen 3.057 N/A ASN 72.A N ARG 68.A O no hydrogen 2.865 N/A SER 73.A N ALA 69.A O no hydrogen 3.223 N/A SER 73.A OG ALA 69.A O no hydrogen 3.330 N/A MET 74.A N LEU 70.A O no hydrogen 2.924 N/A VAL 75.A N LEU 71.A O no hydrogen 3.055 N/A ILE 76.A N ASN 72.A O no hydrogen 3.175 N/A GLY 77.A N SER 73.A O no hydrogen 2.885 N/A VAL 78.A N MET 74.A O no hydrogen 3.081 N/A THR 79.A N VAL 75.A O no hydrogen 3.126 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.109 N/A GLU 80.A N ILE 76.A O no hydrogen 2.861 N/A GLY 81.A N ILE 76.A O no hydrogen 2.711 N/A PHE 82.A N GLY 134.A O no hydrogen 2.768 N/A LYS 84.A N LEU 132.A O no hydrogen 3.343 N/A LEU 86.A N ILE 130.A O no hydrogen 2.827 N/A GLN 87.A N ARG 162.A O no hydrogen 2.923 N/A LEU 88.A N THR 128.A O no hydrogen 2.726 N/A VAL 89.A N GLY 160.A O no hydrogen 3.182 N/A TYR 93.A N GLY 90.A O no hydrogen 3.310 N/A ARG 94.A N SER 105.A O no hydrogen 3.044 N/A ALA 95.A N GLN 127.A O no hydrogen 2.791 N/A ALA 96.A N ASN 103.A O no hydrogen 3.038 N/A LYS 98.A N VAL 101.A O no hydrogen 2.824 N/A VAL 101.A N LYS 98.A O no hydrogen 3.471 N/A ILE 102.A N HIS 114.A O no hydrogen 3.021 N/A ASN 103.A N ALA 96.A O no hydrogen 2.796 N/A LEU 104.A N VAL 112.A O no hydrogen 2.806 N/A SER 105.A N ARG 94.A O no hydrogen 2.779 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 3.240 N/A HIS 114.A N ILE 102.A O no hydrogen 2.990 N/A LEU 116.A N ASN 100.A O no hydrogen 2.934 N/A ILE 120.A N PRO 117.A O no hydrogen 3.398 N/A THR 121.A N LYS 133.A O no hydrogen 2.940 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.528 N/A GLU 123.A N VAL 131.A O no hydrogen 2.983 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.261 N/A THR 126.A OG1 THR 128.A OG1 no hydrogen 3.169 N/A THR 126.A OG1 GLU 129.A OE2 no hydrogen 2.666 N/A THR 128.A OG1 THR 126.A OG1 no hydrogen 3.169 N/A THR 128.A OG1 GLU 129.A OE2 no hydrogen 3.401 N/A ILE 130.A N LEU 86.A O no hydrogen 2.854 N/A VAL 131.A N GLU 123.A O no hydrogen 2.856 N/A LEU 132.A N LYS 84.A O no hydrogen 2.752 N/A LYS 133.A N THR 121.A O no hydrogen 2.796 N/A LYS 133.A NZ THR 83.A OG1 no hydrogen 3.116 N/A GLY 134.A N PHE 82.A O no hydrogen 3.213 N/A GLN 138.A N ASP 136.A OD2 no hydrogen 3.092 N/A VAL 139.A N ASP 136.A OD2 no hydrogen 3.460 N/A ILE 140.A N ASP 136.A O no hydrogen 3.229 N/A GLY 141.A N LYS 137.A O no hydrogen 3.229 N/A GLN 142.A N GLN 138.A O no hydrogen 2.981 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.261 N/A GLN 142.A NE2 ASP 146.A OD2 no hydrogen 3.145 N/A VAL 143.A N VAL 139.A O no hydrogen 2.925 N/A ALA 144.A N ILE 140.A O no hydrogen 3.133 N/A ALA 145.A N GLY 141.A O no hydrogen 3.087 N/A ASP 146.A N GLN 142.A O no hydrogen 2.951 N/A LEU 147.A N VAL 143.A O no hydrogen 3.014 N/A ARG 148.A N ALA 144.A O no hydrogen 2.980 N/A ARG 148.A NE GLU 166.A OE2 no hydrogen 3.249 N/A ARG 148.A NH2 GLU 166.A OE1 no hydrogen 3.385 N/A ALA 149.A N ALA 145.A O no hydrogen 2.960 N/A ARG 151.A N ARG 148.A O no hydrogen 3.319 N/A ARG 151.A NE LEU 106.A O no hydrogen 3.021 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.726 N/A ARG 152.A NH1 ALA 149.A O no hydrogen 3.323 N/A GLU 154.A N LYS 159.A O no hydrogen 3.044 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 3.099 N/A GLY 158.A N GLU 154.A O no hydrogen 2.939 N/A LYS 159.A N GLU 154.A OE1 no hydrogen 2.676 N/A GLY 160.A N VAL 89.A O no hydrogen 2.770 N/A VAL 161.A N ARG 151.A O no hydrogen 2.758 N/A ARG 162.A N GLN 87.A O no hydrogen 2.935 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 2.732 N/A TYR 163.A N GLU 166.A OE2 no hydrogen 3.026 N/A ALA 164.A N LYS 85.A O no hydrogen 2.973 N/A LYS 171.A N PRO 155.A O no hydrogen 2.751 N/A