Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ILE 7.A O no hydrogen 2.783 N/A ILE 7.A N ASN 4.A O no hydrogen 3.049 N/A GLU 9.A N LYS 2.A O no hydrogen 2.697 N/A ALA 11.A N PRO 8.A O no hydrogen 3.093 N/A GLU 13.A N GLU 9.A O no hydrogen 3.232 N/A PHE 14.A N TRP 10.A O no hydrogen 2.946 N/A HIS 15.A N ALA 11.A O no hydrogen 3.067 N/A HIS 15.A ND1 ASP 59.A OD2 no hydrogen 2.751 N/A GLY 16.A N PHE 12.A O no hydrogen 2.791 N/A LYS 18.A NZ ASP 131.A OD1 no hydrogen 2.710 N/A CYS 19.A SG HIS 15.A NE2 no hydrogen 3.702 N/A CYS 19.A SG HIS 17.A NE2 no hydrogen 3.888 N/A ARG 25.A N PRO 22.A O no hydrogen 2.806 N/A ARG 25.A NE ASP 142.A OD1 no hydrogen 3.454 N/A ARG 25.A NH1 ILE 137.A O no hydrogen 3.012 N/A ARG 25.A NH1 LEU 140.A O no hydrogen 3.482 N/A ARG 25.A NH2 LEU 140.A O no hydrogen 3.031 N/A ARG 25.A NH2 ASP 142.A OD1 no hydrogen 2.926 N/A GLY 27.A N GLY 23.A O no hydrogen 2.921 N/A SER 28.A N TYR 24.A O no hydrogen 2.907 N/A SER 28.A OG TYR 24.A O no hydrogen 3.208 N/A TYR 29.A N ARG 25.A O no hydrogen 2.943 N/A ALA 30.A N ALA 26.A O no hydrogen 2.936 N/A LEU 31.A N GLY 27.A O no hydrogen 3.182 N/A LYS 32.A N SER 28.A O no hydrogen 3.006 N/A ILE 33.A N TYR 29.A O no hydrogen 2.941 N/A ALA 34.A N ALA 30.A O no hydrogen 2.977 N/A GLY 35.A N LYS 32.A O no hydrogen 3.110 N/A LEU 36.A N LEU 31.A O no hydrogen 2.916 N/A LYS 38.A NZ ALA 63.A O no hydrogen 2.893 N/A GLU 39.A N THR 65.A O no hydrogen 2.682 N/A ASP 41.A N GLU 39.A OE2 no hydrogen 3.129 N/A ARG 43.A N GLU 39.A OE2 no hydrogen 3.123 N/A THR 44.A OG1 GLU 39.A OE1 no hydrogen 3.274 N/A TYR 45.A N TYR 87.A O no hydrogen 2.759 N/A LEU 46.A N LEU 73.A O no hydrogen 2.846 N/A LEU 47.A N ILE 85.A O no hydrogen 2.837 N/A SER 48.A N SER 75.A O no hydrogen 2.831 N/A SER 48.A OG ASN 58.A OD1 no hydrogen 2.657 N/A GLU 49.A N ALA 83.A O no hydrogen 2.847 N/A SER 50.A N ASP 53.A OD2 no hydrogen 2.816 N/A SER 50.A OG ASP 53.A OD1 no hydrogen 3.377 N/A GLU 52.A N SER 50.A OG no hydrogen 3.059 N/A ASP 53.A N SER 50.A O no hydrogen 3.218 N/A CYS 56.A SG HIS 15.A NE2 no hydrogen 3.396 N/A PHE 57.A N ASN 54.A O no hydrogen 3.149 N/A ASN 58.A N GLY 55.A O no hydrogen 2.840 N/A GLY 60.A N CYS 56.A O no hydrogen 3.300 N/A ALA 61.A N PHE 57.A O no hydrogen 3.066 N/A GLN 62.A N ASN 58.A O no hydrogen 3.097 N/A GLN 62.A NE2 ASN 58.A O no hydrogen 3.189 N/A ALA 63.A N ASP 59.A O no hydrogen 2.919 N/A ALA 64.A N GLY 60.A O no hydrogen 2.897 N/A THR 65.A N ALA 61.A O no hydrogen 3.232 N/A THR 65.A OG1 ALA 61.A O no hydrogen 2.632 N/A THR 65.A OG1 GLN 62.A O no hydrogen 3.395 N/A GLY 66.A N GLN 62.A O no hydrogen 2.931 N/A CYS 67.A N THR 65.A OG1 no hydrogen 3.154 N/A CYS 67.A SG THR 44.A O no hydrogen 3.455 N/A TYR 69.A N GLN 62.A OE1 no hydrogen 2.988 N/A LYS 71.A N THR 68.A OG1 no hydrogen 3.185 N/A LYS 71.A NZ GLU 39.A O no hydrogen 3.061 N/A LYS 71.A NZ ASP 41.A O no hydrogen 3.369 N/A LYS 71.A NZ GLY 66.A O no hydrogen 2.742 N/A GLY 72.A N TYR 69.A O no hydrogen 3.057 N/A LEU 73.A N THR 68.A O no hydrogen 3.134 N/A SER 75.A N LEU 46.A O no hydrogen 3.201 N/A LEU 77.A N SER 48.A O no hydrogen 2.753 N/A LYS 81.A N GLU 49.A O no hydrogen 3.201 N/A LEU 84.A N VAL 96.A O no hydrogen 3.007 N/A ILE 85.A N LEU 47.A O no hydrogen 2.778 N/A LEU 86.A N ILE 94.A O no hydrogen 2.895 N/A TYR 87.A N TYR 45.A O no hydrogen 2.835 N/A ARG 91.A N ARG 88.A O no hydrogen 3.182 N/A ILE 94.A N LEU 86.A O no hydrogen 2.954 N/A ARG 95.A N ARG 149.A O no hydrogen 2.799 N/A ARG 95.A NE GLU 49.A OE2 no hydrogen 2.753 N/A ARG 95.A NH2 GLU 49.A OE1 no hydrogen 3.033 N/A VAL 96.A N LEU 84.A O no hydrogen 2.803 N/A HIS 97.A N GLU 147.A O no hydrogen 2.940 N/A HIS 97.A ND1 GLU 147.A OE1 no hydrogen 3.195 N/A VAL 98.A N LEU 82.A O no hydrogen 3.007 N/A ARG 99.A N ILE 145.A O no hydrogen 2.880 N/A ARG 99.A NE GLU 143.A O no hydrogen 2.906 N/A ARG 99.A NH2 GLU 143.A O no hydrogen 2.948 N/A GLU 104.A N SER 101.A O no hydrogen 3.181 N/A LEU 105.A N PHE 102.A O no hydrogen 2.849 N/A SER 106.A OG ASP 103.A O no hydrogen 2.590 N/A THR 107.A OG1 ASP 103.A O no hydrogen 3.567 N/A ARG 108.A N GLU 104.A O no hydrogen 2.822 N/A ARG 108.A NE GLU 104.A OE2 no hydrogen 3.394 N/A ARG 108.A NH2 GLU 104.A OE2 no hydrogen 3.391 N/A ALA 109.A N LEU 105.A O no hydrogen 2.753 N/A SER 110.A N THR 107.A O no hydrogen 3.172 N/A SER 110.A OG THR 107.A O no hydrogen 3.180 N/A PHE 113.A N ALA 109.A O no hydrogen 2.929 N/A ARG 114.A N SER 110.A O no hydrogen 2.869 N/A ARG 114.A NH1 ASP 111.A OD1 no hydrogen 3.299 N/A TYR 115.A N ASP 111.A O no hydrogen 3.092 N/A ARG 116.A N PHE 112.A O no hydrogen 3.052 N/A ARG 116.A NH1 TYR 120.A O no hydrogen 2.984 N/A LYS 117.A N PHE 113.A O no hydrogen 2.877 N/A GLN 118.A N ARG 114.A O no hydrogen 3.172 N/A GLY 119.A N ARG 116.A O no hydrogen 3.027 N/A TYR 120.A N TYR 115.A O no hydrogen 3.164 N/A GLU 121.A N GLU 124.A OE2 no hydrogen 3.147 N/A GLU 124.A N GLU 121.A O no hydrogen 2.863 N/A ILE 125.A N PRO 122.A O no hydrogen 3.074 N/A ALA 129.A N PRO 126.A O no hydrogen 2.966 N/A ILE 130.A N ALA 127.A O no hydrogen 3.066 N/A ASP 131.A N ALA 127.A O no hydrogen 2.759 N/A VAL 133.A N ILE 130.A O no hydrogen 3.040 N/A LEU 134.A N ILE 130.A O no hydrogen 3.074 N/A GLU 135.A N ASP 131.A O no hydrogen 2.899 N/A TRP 136.A N PRO 132.A O no hydrogen 3.039 N/A ILE 137.A N VAL 133.A O no hydrogen 2.960 N/A SER 138.A N LEU 134.A O no hydrogen 3.021 N/A SER 138.A OG LEU 134.A O no hydrogen 3.497 N/A SER 138.A OG GLU 135.A O no hydrogen 2.632 N/A SER 139.A N GLU 135.A O no hydrogen 3.078 N/A SER 139.A N TRP 136.A O no hydrogen 3.080 N/A SER 139.A OG TRP 136.A O no hydrogen 2.559 N/A LEU 140.A N ILE 137.A O no hydrogen 3.136 N/A GLU 141.A N GLU 144.A OE2 no hydrogen 2.880 N/A GLU 144.A N GLU 141.A O no hydrogen 2.930 N/A ILE 145.A N ASP 142.A O no hydrogen 3.113 N/A PHE 146.A N ASP 142.A O no hydrogen 2.822 N/A GLU 147.A N HIS 97.A O no hydrogen 2.954 N/A ARG 149.A N ARG 95.A O no hydrogen 3.001 N/A ILE 151.A N ALA 93.A O no hydrogen 2.865 N/A ALA 164.A N ASN 162.A OD1 no hydrogen 2.944 N/A LYS 165.A NZ TYR 176.A OH no hydrogen 3.169 N/A VAL 166.A N THR 175.A O no hydrogen 2.895 N/A CYS 168.A N GLU 173.A O no hydrogen 2.944 N/A CYS 168.A SG ASP 192.A OD2 no hydrogen 3.552 N/A ASP 169.A N PRO 187.A O no hydrogen 2.842 N/A CYS 171.A SG ASP 192.A OD2 no hydrogen 3.363 N/A GLY 172.A N CYS 168.A O no hydrogen 2.925 N/A THR 175.A N VAL 166.A O no hydrogen 2.768 N/A THR 175.A OG1 GLU 173.A O no hydrogen 3.100 N/A GLU 177.A N ALA 164.A O no hydrogen 2.930 N/A ASP 179.A N TYR 176.A O no hydrogen 2.973 N/A ALA 180.A N GLU 177.A O no hydrogen 3.122 N/A LYS 181.A N VAL 188.A O no hydrogen 2.742 N/A LYS 181.A NZ TYR 194.A OH no hydrogen 3.110 N/A LEU 183.A N LYS 186.A O no hydrogen 3.003 N/A LYS 186.A N LEU 183.A O no hydrogen 3.287 N/A VAL 188.A N LYS 181.A O no hydrogen 2.817 N/A CYS 189.A SG ASP 192.A OD2 no hydrogen 3.301 N/A TYR 193.A N CYS 189.A O no hydrogen 2.867 N/A TYR 194.A N LYS 190.A O no hydrogen 2.807 N/A GLY 195.A N PRO 191.A O no hydrogen 3.015 N/A