Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v83_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 169.A OE2 no hydrogen 3.081 N/A ARG 3.A NH2 GLU 169.A OE2 no hydrogen 3.537 N/A HIS 5.A N GLN 1.A O no hydrogen 2.926 N/A VAL 6.A N VAL 2.A O no hydrogen 2.883 N/A LYS 7.A N ARG 3.A O no hydrogen 2.905 N/A GLU 8.A N GLU 4.A O no hydrogen 2.883 N/A LEU 9.A N HIS 5.A O no hydrogen 2.901 N/A LEU 10.A N VAL 6.A O no hydrogen 2.907 N/A LYS 11.A N LYS 7.A O no hydrogen 2.885 N/A TYR 12.A N GLU 8.A O no hydrogen 2.880 N/A SER 13.A N LEU 9.A O no hydrogen 2.903 N/A SER 13.A OG GLU 23.A OE1 no hydrogen 3.058 N/A ASN 14.A N LEU 10.A O no hydrogen 2.896 N/A ASN 14.A ND2 LEU 10.A O no hydrogen 2.933 N/A THR 16.A N TYR 12.A O no hydrogen 3.289 N/A LYS 17.A N TYR 12.A O no hydrogen 3.299 N/A LYS 17.A NZ TYR 12.A OH no hydrogen 2.947 N/A ARG 19.A NE LYS 17.A O no hydrogen 2.902 N/A PHE 21.A N ARG 19.A O no hydrogen 2.742 N/A GLU 23.A N PHE 21.A O no hydrogen 2.746 N/A THR 24.A OG1 GLY 163.A O no hydrogen 2.363 N/A VAL 25.A N GLY 163.A O no hydrogen 2.410 N/A GLU 26.A N LYS 200.A O no hydrogen 2.874 N/A LEU 27.A N VAL 160.A O no hydrogen 2.883 N/A GLN 28.A N VAL 198.A O no hydrogen 2.853 N/A VAL 29.A N LEU 158.A O no hydrogen 2.918 N/A LEU 31.A N LEU 156.A O no hydrogen 2.899 N/A LYS 32.A N ASN 193.A O no hydrogen 3.176 N/A SER 43.A OG GLN 151.A O no hydrogen 3.512 N/A LEU 46.A N ILE 148.A O no hydrogen 3.119 N/A CYS 51.A SG ARG 145.A O no hydrogen 3.925 N/A ARG 53.A NH2 ASN 101.A OD1 no hydrogen 2.710 N/A SER 57.A OG LYS 99.A O no hydrogen 3.180 N/A CYS 59.A N ALA 102.A O no hydrogen 2.862 N/A CYS 59.A SG ILE 60.A O no hydrogen 4.027 N/A PHE 61.A N ILE 104.A O no hydrogen 2.887 N/A ASP 63.A N ASP 66.A OD2 no hydrogen 3.122 N/A VAL 67.A N ASP 63.A O no hydrogen 2.880 N/A ASP 68.A N ALA 64.A O no hydrogen 2.916 N/A ARG 69.A N PHE 65.A O no hydrogen 2.922 N/A ARG 69.A NH2 ASP 135.A OD1 no hydrogen 2.299 N/A ALA 70.A N ASP 66.A O no hydrogen 2.874 N/A LYS 71.A N VAL 67.A O no hydrogen 2.906 N/A SER 72.A N ASP 68.A O no hydrogen 2.899 N/A SER 72.A OG ASP 68.A O no hydrogen 3.193 N/A SER 72.A OG ARG 69.A O no hydrogen 2.770 N/A CYS 73.A N ARG 69.A O no hydrogen 2.909 N/A CYS 73.A SG ARG 69.A O no hydrogen 3.374 N/A CYS 73.A SG ALA 70.A O no hydrogen 3.102 N/A VAL 75.A N ALA 70.A O no hydrogen 2.642 N/A MET 78.A N ILE 60.A O no hydrogen 3.214 N/A SER 79.A OG GLY 62.A O no hydrogen 3.388 N/A ASP 81.A N SER 79.A OG no hydrogen 3.416 N/A LEU 83.A N VAL 80.A O no hydrogen 3.298 N/A LYS 84.A N VAL 80.A O no hydrogen 2.903 N/A LYS 85.A NZ ASP 82.A O no hydrogen 3.488 N/A LEU 92.A N ASN 89.A OD1 no hydrogen 3.289 N/A ILE 93.A N ASN 89.A O no hydrogen 2.926 N/A LYS 94.A N LYS 90.A O no hydrogen 2.882 N/A LYS 95.A N LYS 91.A O no hydrogen 2.911 N/A LEU 96.A N LEU 92.A O no hydrogen 2.900 N/A SER 97.A N ILE 93.A O no hydrogen 2.889 N/A SER 97.A OG ILE 93.A O no hydrogen 3.537 N/A SER 97.A OG LYS 94.A O no hydrogen 2.754 N/A LYS 98.A N LYS 94.A O no hydrogen 2.904 N/A LYS 99.A N LYS 95.A O no hydrogen 2.912 N/A ASN 101.A N SER 57.A O no hydrogen 3.154 N/A ALA 102.A N SER 57.A O no hydrogen 2.911 N/A ILE 104.A N CYS 59.A O no hydrogen 2.945 N/A SER 106.A N PHE 61.A O no hydrogen 2.898 N/A SER 106.A OG PHE 61.A O no hydrogen 3.139 N/A GLN 112.A N LEU 109.A O no hydrogen 3.318 N/A VAL 113.A N LEU 109.A O no hydrogen 2.859 N/A LEU 116.A N GLN 112.A O no hydrogen 2.946 N/A LEU 117.A N VAL 113.A O no hydrogen 2.848 N/A GLY 118.A N PRO 114.A O no hydrogen 2.928 N/A LYS 123.A N PRO 119.A O no hydrogen 2.906 N/A ALA 124.A N GLN 120.A O no hydrogen 2.879 N/A GLY 125.A N LEU 121.A O no hydrogen 2.918 N/A LYS 126.A NZ ASN 101.A O no hydrogen 2.458 N/A ASP 136.A N ASN 134.A O no hydrogen 2.921 N/A LYS 140.A N ASP 136.A O no hydrogen 2.918 N/A VAL 141.A N LEU 137.A O no hydrogen 2.925 N/A THR 142.A N TYR 138.A O no hydrogen 2.904 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.801 N/A ASP 143.A N GLY 139.A O no hydrogen 2.907 N/A VAL 144.A N LYS 140.A O no hydrogen 2.903 N/A ARG 145.A N VAL 141.A O no hydrogen 2.912 N/A ARG 145.A NE VAL 141.A O no hydrogen 3.366 N/A SER 146.A N THR 142.A O no hydrogen 2.902 N/A SER 146.A N ASP 143.A O no hydrogen 3.132 N/A SER 146.A OG THR 142.A O no hydrogen 2.982 N/A ILE 148.A N LEU 46.A O no hydrogen 3.281 N/A LEU 158.A N VAL 29.A O no hydrogen 2.904 N/A VAL 160.A N LEU 27.A O no hydrogen 2.922 N/A VAL 162.A N VAL 25.A O no hydrogen 2.901 N/A MET 167.A N ASN 164.A OD1 no hydrogen 3.201 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.652 N/A LEU 172.A N GLU 168.A O no hydrogen 2.932 N/A VAL 173.A N GLU 169.A O no hydrogen 2.887 N/A ASN 174.A N ASP 170.A O no hydrogen 2.919 N/A GLN 175.A N VAL 171.A O no hydrogen 2.909 N/A ILE 176.A N LEU 172.A O no hydrogen 2.935 N/A LEU 177.A N VAL 173.A O no hydrogen 2.868 N/A MET 178.A N ASN 174.A O no hydrogen 2.917 N/A SER 179.A N GLN 175.A O no hydrogen 2.934 N/A VAL 180.A N ILE 176.A O no hydrogen 2.895 N/A ASN 181.A N LEU 177.A O no hydrogen 2.853 N/A PHE 182.A N MET 178.A O no hydrogen 2.943 N/A PHE 183.A N SER 179.A O no hydrogen 2.925 N/A VAL 184.A N VAL 180.A O no hydrogen 2.896 N/A SER 185.A N ASN 181.A O no hydrogen 2.860 N/A SER 185.A OG ASN 181.A O no hydrogen 2.462 N/A LEU 186.A N PHE 182.A O no hydrogen 2.920 N/A LEU 187.A N PHE 183.A O no hydrogen 2.919 N/A VAL 198.A N GLN 28.A O no hydrogen 2.943 N/A LYS 200.A N GLU 26.A O no hydrogen 2.943 N/A GLY 204.A N SER 201.A O no hydrogen 2.875 N/A