Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 68.A O no hydrogen 2.815 N/A TYR 3.A OH PRO 6.A O no hydrogen 2.388 N/A CYS 8.A SG CYS 30.A O no hydrogen 3.010 N/A LEU 10.A N VAL 7.A O no hydrogen 2.477 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.155 N/A ARG 12.A N CYS 8.A O no hydrogen 2.984 N/A ARG 12.A NH1 TYR 37.A O no hydrogen 2.649 N/A ARG 13.A N ARG 9.A O no hydrogen 2.898 N/A GLU 14.A N LEU 10.A O no hydrogen 2.991 N/A GLY 15.A N CYS 11.A O no hydrogen 3.114 N/A GLY 15.A N ARG 12.A O no hydrogen 3.057 N/A SER 27.A OG ARG 24.A O no hydrogen 3.494 N/A LYS 29.A N SER 27.A O no hydrogen 2.586 N/A GLY 43.A N GLY 40.A O no hydrogen 3.190 N/A LYS 45.A NZ HIS 42.A ND1 no hydrogen 3.369 N/A ALA 54.A N SER 51.A OG no hydrogen 3.133 N/A VAL 55.A N SER 51.A O no hydrogen 2.929 N/A ARG 56.A N ASP 52.A O no hydrogen 2.972 N/A LEU 57.A N TYR 53.A O no hydrogen 2.784 N/A ARG 58.A N ALA 54.A O no hydrogen 2.905 N/A ARG 58.A NE GLU 14.A OE2 no hydrogen 3.339 N/A ARG 58.A NH2 GLU 14.A OE1 no hydrogen 2.671 N/A GLU 59.A N VAL 55.A O no hydrogen 2.920 N/A LYS 60.A N ARG 56.A O no hydrogen 2.922 N/A LYS 60.A NZ GLN 61.A OE1 no hydrogen 2.890 N/A LYS 60.A NZ GLU 71.A OE1 no hydrogen 2.831 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 2.862 N/A GLN 61.A N LEU 57.A O no hydrogen 2.884 N/A LYS 62.A N ARG 58.A O no hydrogen 2.935 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.213 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 3.563 N/A LYS 62.A NZ PRO 196.A O no hydrogen 3.339 N/A LEU 63.A N GLU 59.A O no hydrogen 2.978 N/A ARG 64.A N LYS 60.A O no hydrogen 2.862 N/A ARG 64.A NE ILE 69.A O no hydrogen 2.986 N/A ARG 65.A N GLN 61.A O no hydrogen 2.847 N/A ILE 66.A N LYS 62.A O no hydrogen 2.981 N/A ILE 66.A N LEU 63.A O no hydrogen 3.244 N/A TYR 67.A N ARG 64.A O no hydrogen 3.257 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.741 N/A GLY 68.A N ARG 65.A O no hydrogen 3.437 N/A PHE 74.A N SER 70.A O no hydrogen 3.111 N/A ARG 75.A N GLU 71.A O no hydrogen 2.824 N/A ASN 76.A N ARG 72.A O no hydrogen 2.945 N/A LEU 77.A N GLN 73.A O no hydrogen 2.986 N/A PHE 78.A N PHE 74.A O no hydrogen 2.908 N/A GLU 79.A N ARG 75.A O no hydrogen 2.880 N/A GLU 80.A N ASN 76.A O no hydrogen 2.932 N/A ALA 81.A N LEU 77.A O no hydrogen 2.955 N/A SER 82.A N PHE 78.A O no hydrogen 2.879 N/A SER 82.A OG PHE 78.A O no hydrogen 3.186 N/A LYS 83.A N GLU 79.A O no hydrogen 3.060 N/A LYS 84.A N GLU 80.A O no hydrogen 3.187 N/A VAL 91.A N VAL 87.A O no hydrogen 3.025 N/A PHE 92.A N THR 88.A O no hydrogen 2.877 N/A LEU 93.A N GLY 89.A O no hydrogen 2.990 N/A GLY 94.A N SER 90.A O no hydrogen 2.886 N/A LEU 95.A N VAL 91.A O no hydrogen 2.903 N/A LEU 96.A N PHE 92.A O no hydrogen 2.922 N/A GLU 97.A N LEU 93.A O no hydrogen 2.901 N/A SER 98.A N LEU 95.A O no hydrogen 3.073 N/A SER 98.A OG GLY 94.A O no hydrogen 3.007 N/A ARG 99.A N LEU 96.A O no hydrogen 3.263 N/A ARG 99.A NE ASP 101.A OD1 no hydrogen 3.282 N/A ARG 99.A NH1 GLN 73.A OE1 no hydrogen 3.350 N/A LEU 100.A N TYR 137.A O no hydrogen 2.851 N/A ASP 101.A N PRO 135.A O no hydrogen 3.407 N/A ASN 102.A N ASP 101.A OD1 no hydrogen 2.591 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 2.968 N/A ASN 102.A ND2 GLU 97.A OE2 no hydrogen 3.079 N/A VAL 103.A N ARG 99.A O no hydrogen 2.848 N/A VAL 104.A N LEU 100.A O no hydrogen 2.881 N/A TYR 105.A N ASP 101.A O no hydrogen 2.964 N/A ARG 106.A N ASN 102.A O no hydrogen 2.849 N/A ARG 106.A NE GLU 97.A OE2 no hydrogen 2.854 N/A ARG 106.A NH2 GLU 97.A OE1 no hydrogen 2.493 N/A LEU 107.A N VAL 103.A O no hydrogen 2.739 N/A GLY 108.A N VAL 104.A O no hydrogen 3.234 N/A GLY 108.A N TYR 105.A O no hydrogen 2.953 N/A PHE 109.A N VAL 104.A O no hydrogen 3.322 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 2.777 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.855 N/A ARG 113.A NH2 ASN 102.A OD1 no hydrogen 2.672 N/A ALA 116.A N SER 112.A O no hydrogen 3.063 N/A ARG 117.A N ARG 113.A O no hydrogen 2.876 N/A ARG 117.A NH2 ASP 101.A OD2 no hydrogen 3.495 N/A GLN 118.A N ARG 114.A O no hydrogen 2.902 N/A LEU 119.A N GLN 115.A O no hydrogen 2.927 N/A VAL 120.A N ALA 116.A O no hydrogen 2.864 N/A ARG 121.A N ARG 117.A O no hydrogen 2.927 N/A ARG 121.A NE ASP 133.A O no hydrogen 3.235 N/A HIS 122.A N GLN 118.A O no hydrogen 2.847 N/A GLY 123.A N VAL 120.A O no hydrogen 2.790 N/A HIS 124.A N LEU 119.A O no hydrogen 3.017 N/A HIS 124.A ND1 SER 151.A OG no hydrogen 2.576 N/A THR 126.A N ALA 146.A O no hydrogen 2.940 N/A VAL 127.A N ARG 130.A O no hydrogen 2.709 N/A ASN 128.A N GLU 144.A O no hydrogen 2.920 N/A ASN 128.A ND2 ASP 143.A OD1 no hydrogen 3.223 N/A ARG 130.A N VAL 127.A O no hydrogen 3.114 N/A VAL 132.A N ILE 125.A O no hydrogen 3.341 N/A TYR 137.A N LEU 134.A O no hydrogen 3.084 N/A ARG 138.A NH1 GLU 80.A OE1 no hydrogen 2.659 N/A ARG 138.A NH2 GLU 80.A OE1 no hydrogen 3.238 N/A ARG 138.A NH2 GLU 80.A OE2 no hydrogen 3.234 N/A VAL 139.A N SER 98.A O no hydrogen 2.788 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 3.090 N/A GLY 142.A N PHE 184.A O no hydrogen 2.641 N/A ASP 143.A N ARG 140.A O no hydrogen 3.329 N/A GLU 144.A N ASN 128.A OD1 no hydrogen 3.068 N/A ILE 145.A N GLY 182.A O no hydrogen 2.676 N/A ALA 146.A N THR 126.A O no hydrogen 2.911 N/A ALA 148.A N HIS 124.A O no hydrogen 2.934 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.479 N/A SER 151.A N ALA 148.A O no hydrogen 2.761 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 2.576 N/A ARG 152.A N GLU 149.A O no hydrogen 2.922 N/A LEU 154.A N SER 151.A O no hydrogen 3.124 N/A ARG 158.A N LEU 154.A O no hydrogen 2.837 N/A ARG 158.A NH2 ARG 152.A O no hydrogen 3.140 N/A GLN 159.A N GLU 155.A O no hydrogen 2.926 N/A ASN 160.A N LEU 156.A O no hydrogen 2.887 N/A ASN 160.A ND2 PHE 109.A O no hydrogen 3.052 N/A ASN 160.A ND2 GLN 115.A OE1 no hydrogen 3.116 N/A LEU 161.A N ILE 157.A O no hydrogen 2.924 N/A GLU 162.A N ARG 158.A O no hydrogen 2.911 N/A ALA 163.A N GLN 159.A O no hydrogen 2.958 N/A MET 164.A N LEU 161.A O no hydrogen 3.198 N/A LYS 165.A N GLU 162.A O no hydrogen 3.318 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 3.399 N/A ARG 167.A N MET 164.A O no hydrogen 3.221 N/A ARG 167.A NE ALA 163.A O no hydrogen 3.311 N/A LEU 173.A N GLY 170.A O no hydrogen 2.648 N/A SER 174.A N LYS 183.A O no hydrogen 3.018 N/A ASP 176.A N LYS 181.A O no hydrogen 3.154 N/A GLY 179.A N ASP 176.A OD1 no hydrogen 2.677 N/A LYS 183.A N SER 174.A O no hydrogen 2.667 N/A PHE 184.A N ASP 143.A O no hydrogen 3.035 N/A LEU 185.A N TRP 172.A O no hydrogen 2.693 N/A ARG 186.A N TRP 172.A O no hydrogen 3.282 N/A ASP 189.A N ASP 192.A OD2 no hydrogen 3.125 N/A ARG 190.A NH2 LEU 195.A O no hydrogen 2.978 N/A GLU 191.A N ASP 189.A OD1 no hydrogen 2.929 N/A ASP 192.A N ASP 189.A O no hydrogen 2.928 N/A LEU 193.A N ARG 190.A O no hydrogen 3.253 N/A VAL 197.A N LEU 195.A O no hydrogen 2.733 N/A ASN 198.A N GLU 59.A OE2 no hydrogen 2.566 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.595 N/A GLN 200.A N ASN 198.A OD1 no hydrogen 3.218 N/A ILE 203.A N GLU 199.A O no hydrogen 2.933 N/A GLU 204.A N GLN 200.A O no hydrogen 2.921 N/A PHE 205.A N VAL 202.A O no hydrogen 2.847 N/A TYR 206.A N VAL 202.A O no hydrogen 3.042 N/A TYR 206.A N ILE 203.A O no hydrogen 3.042 N/A TYR 206.A OH GLU 71.A OE1 no hydrogen 3.138 N/A SER 207.A OG GLU 204.A O no hydrogen 2.494 N/A