Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c0n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 51.A OD2 no hydrogen 2.777 N/A ARG 1.A NH1 GLU 25.A OE1 no hydrogen 3.166 N/A LEU 3.A N THR 52.A O no hydrogen 2.981 N/A PHE 4.A N GLU 25.A O no hydrogen 2.928 N/A PHE 5.A N ALA 54.A O no hydrogen 2.710 N/A ILE 6.A N VAL 27.A O no hydrogen 2.921 N/A SER 8.A N LEU 29.A O no hydrogen 2.961 N/A SER 8.A OG LEU 29.A O no hydrogen 2.837 N/A ARG 12.A N GLU 58.A OE2 no hydrogen 2.753 N/A ARG 12.A NE GLU 58.A O no hydrogen 3.252 N/A ARG 12.A NE GLU 58.A OE1 no hydrogen 3.442 N/A ARG 12.A NE GLU 58.A OE2 no hydrogen 2.979 N/A ARG 12.A NH1 ASP 162.A O no hydrogen 2.816 N/A ARG 12.A NH2 GLU 58.A OE1 no hydrogen 2.790 N/A LEU 15.A N ARG 12.A O no hydrogen 3.051 N/A ILE 16.A N ARG 12.A O no hydrogen 3.188 N/A ASP 17.A N LEU 13.A O no hydrogen 2.876 N/A PHE 18.A N PRO 14.A O no hydrogen 3.215 N/A LEU 19.A N LEU 15.A O no hydrogen 2.896 N/A VAL 20.A N ILE 16.A O no hydrogen 2.932 N/A LYS 21.A N ASP 17.A O no hydrogen 2.887 N/A LYS 21.A NZ ASP 17.A OD1 no hydrogen 3.332 N/A LYS 21.A NZ ASP 17.A OD2 no hydrogen 2.455 N/A ASN 22.A N PHE 18.A O no hydrogen 3.132 N/A ASN 22.A ND2 PHE 18.A O no hydrogen 2.833 N/A ASP 23.A N VAL 20.A O no hydrogen 3.238 N/A ILE 24.A N LEU 19.A O no hydrogen 3.094 N/A VAL 27.A N PHE 4.A O no hydrogen 2.829 N/A LEU 29.A N ILE 6.A O no hydrogen 2.893 N/A ARG 32.A NH1 ARG 31.A O no hydrogen 2.841 N/A VAL 37.A N HIS 34.A O no hydrogen 2.980 N/A GLN 38.A N HIS 34.A O no hydrogen 3.337 N/A GLN 38.A NE2 SER 8.A O no hydrogen 2.917 N/A GLN 38.A NE2 SER 30.A O no hydrogen 2.782 N/A ARG 39.A N VAL 35.A O no hydrogen 2.851 N/A ARG 39.A NE GLU 137.A OE2 no hydrogen 2.830 N/A ARG 39.A NH2 ASP 57.A OD1 no hydrogen 3.169 N/A GLU 40.A N ALA 36.A O no hydrogen 3.002 N/A ILE 41.A N VAL 37.A O no hydrogen 3.051 N/A ALA 42.A N GLN 38.A O no hydrogen 2.928 N/A LEU 43.A N ARG 39.A O no hydrogen 3.024 N/A ASP 44.A N GLU 40.A O no hydrogen 3.030 N/A LEU 46.A N LEU 43.A O no hydrogen 3.000 N/A TYR 50.A OH GLU 25.A OE2 no hydrogen 2.574 N/A ASP 51.A N ARG 1.A O no hydrogen 2.762 N/A THR 52.A N ARG 1.A O no hydrogen 3.200 N/A LEU 53.A N ILE 119.A O no hydrogen 2.954 N/A ALA 54.A N LEU 3.A O no hydrogen 2.939 N/A PHE 55.A N THR 117.A O no hydrogen 2.801 N/A LEU 56.A N PHE 5.A O no hydrogen 3.096 N/A ASP 57.A N GLY 115.A O no hydrogen 3.053 N/A VAL 60.A N ASP 57.A O no hydrogen 2.970 N/A VAL 61.A N TYR 158.A O no hydrogen 2.911 N/A ILE 63.A N LYS 156.A O no hydrogen 2.714 N/A LYS 69.A N ASP 66.A OD1 no hydrogen 3.014 N/A LYS 69.A NZ SER 154.A OG no hydrogen 2.147 N/A VAL 70.A N ASP 66.A O no hydrogen 3.166 N/A GLU 71.A N PHE 67.A O no hydrogen 2.841 N/A ALA 72.A N GLN 68.A O no hydrogen 2.801 N/A LYS 73.A N LYS 69.A O no hydrogen 3.154 N/A LYS 73.A NZ GLU 76.A OE1 no hydrogen 2.995 N/A PHE 74.A N VAL 70.A O no hydrogen 3.138 N/A ASN 75.A N GLU 71.A O no hydrogen 2.957 N/A GLU 76.A N ALA 72.A O no hydrogen 2.946 N/A GLY 77.A N LYS 73.A O no hydrogen 3.217 N/A GLY 77.A N PHE 74.A O no hydrogen 3.000 N/A TYR 78.A N LYS 73.A O no hydrogen 3.052 N/A ASP 79.A N ARG 148.A O no hydrogen 2.662 N/A VAL 80.A N ARG 148.A O no hydrogen 3.101 N/A VAL 81.A N PHE 118.A O no hydrogen 2.877 N/A CYS 82.A N TYR 150.A O no hydrogen 2.798 N/A GLY 83.A N PHE 116.A O no hydrogen 2.812 N/A TYR 84.A N LEU 155.A O no hydrogen 2.815 N/A TYR 84.A OH PHE 105.A O no hydrogen 2.687 N/A TYR 85.A N SER 94.A OG no hydrogen 3.059 N/A LEU 87.A N GLY 92.A O no hydrogen 2.820 N/A LYS 88.A NZ ASP 59.A OD2 no hydrogen 2.681 N/A LYS 88.A NZ PHE 160.A O no hydrogen 2.793 N/A LEU 90.A N LEU 87.A O no hydrogen 2.954 N/A TYR 93.A N GLU 101.A O no hydrogen 2.844 N/A TYR 93.A OH PRO 169.A O no hydrogen 2.555 N/A SER 94.A N TYR 85.A O no hydrogen 2.857 N/A SER 94.A OG GLY 83.A O no hydrogen 2.889 N/A SER 94.A OG TYR 85.A O no hydrogen 3.314 N/A TYR 96.A N GLY 111.A O no hydrogen 2.899 N/A ARG 97.A N GLU 101.A OE2 no hydrogen 3.132 N/A ARG 97.A NE GLU 101.A OE2 no hydrogen 2.980 N/A ARG 97.A NH2 GLU 101.A OE1 no hydrogen 3.108 N/A GLU 101.A N VAL 95.A O no hydrogen 2.883 N/A PHE 105.A N TYR 84.A OH no hydrogen 3.191 N/A GLY 107.A N ALA 151.A O no hydrogen 3.069 N/A VAL 109.A N THR 149.A O no hydrogen 3.075 N/A ASN 110.A N TYR 96.A O no hydrogen 2.970 N/A ASN 110.A ND2 ARG 97.A O no hydrogen 3.122 N/A GLY 111.A N TYR 96.A O no hydrogen 3.279 N/A CYS 112.A SG THR 117.A OG1 no hydrogen 3.386 N/A GLY 113.A N SER 94.A O no hydrogen 3.229 N/A PHE 116.A N THR 117.A OG1 no hydrogen 3.251 N/A THR 117.A N PHE 55.A O no hydrogen 2.950 N/A PHE 118.A N VAL 81.A O no hydrogen 2.854 N/A ILE 119.A N LEU 53.A O no hydrogen 2.759 N/A LYS 120.A N ASP 79.A O no hydrogen 3.092 N/A LYS 120.A NZ PHE 74.A O no hydrogen 3.153 N/A LYS 120.A NZ TYR 78.A O no hydrogen 2.957 N/A ARG 121.A N ASP 51.A O no hydrogen 2.953 N/A ARG 121.A NE TYR 50.A O no hydrogen 2.872 N/A ARG 121.A NH1 LEU 46.A O no hydrogen 3.198 N/A ARG 121.A NH1 GLU 125.A OE2 no hydrogen 2.955 N/A ARG 121.A NH2 PHE 45.A O no hydrogen 2.834 N/A ARG 121.A NH2 TYR 50.A O no hydrogen 2.973 N/A LEU 124.A N LYS 120.A O no hydrogen 3.230 N/A GLU 125.A N ARG 121.A O no hydrogen 2.788 N/A LYS 126.A N PHE 123.A O no hydrogen 3.150 N/A ARG 129.A NH1 ASP 44.A OD1 no hydrogen 2.668 N/A ALA 131.A N GLU 40.A OE1 no hydrogen 2.875 N/A ALA 131.A N GLU 40.A OE2 no hydrogen 3.035 N/A PHE 132.A N GLU 40.A OE1 no hydrogen 2.997 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.762 N/A TYR 140.A N GLY 136.A O no hydrogen 3.173 N/A PHE 141.A N GLU 137.A O no hydrogen 2.864 N/A PHE 142.A N ASP 138.A O no hydrogen 3.215 N/A SER 143.A N VAL 139.A O no hydrogen 2.776 N/A SER 143.A OG VAL 139.A O no hydrogen 2.812 N/A THR 144.A N TYR 140.A O no hydrogen 2.804 N/A THR 144.A OG1 TYR 140.A O no hydrogen 2.750 N/A HIS 145.A N PHE 141.A O no hydrogen 2.949 N/A LYS 146.A N PHE 142.A O no hydrogen 2.980 N/A ARG 148.A N ASP 79.A OD2 no hydrogen 2.844 N/A ARG 148.A NE GLY 77.A O no hydrogen 3.355 N/A ARG 148.A NH2 GLY 77.A O no hydrogen 3.099 N/A THR 149.A OG1 PRO 147.A O no hydrogen 2.949 N/A TYR 150.A N VAL 80.A O no hydrogen 3.003 N/A ALA 151.A N GLY 107.A O no hydrogen 2.827 N/A LEU 152.A N CYS 82.A O no hydrogen 3.167 N/A SER 153.A N ASP 106.A OD1 no hydrogen 2.830 N/A SER 153.A OG ASP 106.A OD1 no hydrogen 3.348 N/A SER 153.A OG ASP 106.A OD2 no hydrogen 2.700 N/A LEU 155.A N LEU 152.A O no hydrogen 3.084 N/A ALA 157.A N TYR 84.A O no hydrogen 2.946 N/A TYR 158.A N VAL 61.A O no hydrogen 2.899 N/A HIS 159.A N LEU 167.A O no hydrogen 2.989 N/A HIS 159.A ND1 ASP 59.A O no hydrogen 3.310 N/A PHE 160.A N ASP 59.A O no hydrogen 2.814 N/A ILE 161.A N LEU 165.A O no hydrogen 2.736 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.747 N/A ARG 164.A N ASP 162.A OD1 no hydrogen 2.899 N/A LEU 165.A N ASP 162.A OD1 no hydrogen 2.739 N/A ALA 166.A N ILE 174.A O no hydrogen 2.937 N/A LEU 167.A N HIS 159.A O no hydrogen 2.918 N/A SER 168.A N LYS 172.A O no hydrogen 2.797 N/A SER 168.A OG LYS 172.A O no hydrogen 3.127 N/A ARG 171.A N SER 168.A O no hydrogen 2.991 N/A ARG 171.A NH1 GLU 103.A OE1 no hydrogen 2.977 N/A LYS 172.A N SER 168.A OG no hydrogen 3.162 N/A ILE 174.A N ALA 166.A O no hydrogen 2.760 N/A GLN 176.A N ARG 164.A O no hydrogen 2.784 N/A ASP 178.A N GLN 176.A OE1 no hydrogen 3.003 N/A HIS 187.A N HIS 185.A O no hydrogen 3.024 N/A