Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v87_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 57.A O no hydrogen 2.925 N/A GLN 8.A N VAL 55.A O no hydrogen 2.905 N/A ILE 10.A N ILE 53.A O no hydrogen 2.862 N/A VAL 12.A N GLN 51.A O no hydrogen 2.891 N/A THR 17.A N VAL 28.A O no hydrogen 2.892 N/A SER 19.A N LYS 26.A O no hydrogen 2.890 N/A LYS 21.A N ILE 24.A O no hydrogen 3.332 N/A ARG 23.A NH1 ILE 41.A O no hydrogen 2.726 N/A ILE 24.A N LYS 21.A O no hydrogen 3.119 N/A VAL 25.A N LYS 36.A O no hydrogen 2.908 N/A LYS 26.A N SER 19.A O no hydrogen 2.898 N/A VAL 27.A N LEU 34.A O no hydrogen 2.901 N/A VAL 28.A N THR 17.A O no hydrogen 2.916 N/A GLY 29.A N GLY 32.A O no hydrogen 3.030 N/A ARG 31.A N VAL 82.A O no hydrogen 3.105 N/A ARG 31.A NE ASN 149.A OD1 no hydrogen 3.355 N/A GLY 32.A N GLY 29.A O no hydrogen 3.391 N/A LEU 34.A N VAL 27.A O no hydrogen 2.912 N/A LYS 36.A N VAL 25.A O no hydrogen 2.891 N/A LYS 36.A NZ GLU 152.A OE1 no hydrogen 3.239 N/A LEU 38.A N ARG 23.A O no hydrogen 2.913 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 3.103 N/A THR 44.A N ALA 56.A O no hydrogen 2.946 N/A THR 46.A N LYS 54.A O no hydrogen 2.907 N/A VAL 48.A N LEU 52.A O no hydrogen 2.940 N/A ASN 49.A N LEU 52.A O no hydrogen 3.462 N/A GLN 51.A N ASN 49.A OD1 no hydrogen 2.894 N/A GLN 51.A NE2 ASN 50.A O no hydrogen 2.897 N/A LEU 52.A N ASN 49.A O no hydrogen 3.338 N/A ILE 53.A N ILE 10.A O no hydrogen 2.927 N/A LYS 54.A N THR 46.A O no hydrogen 2.863 N/A LYS 54.A NZ GLN 9.A OE1 no hydrogen 3.230 N/A VAL 55.A N GLN 8.A O no hydrogen 2.907 N/A ALA 56.A N THR 44.A O no hydrogen 2.898 N/A VAL 57.A N THR 6.A O no hydrogen 2.903 N/A HIS 64.A NE2 ASP 42.A O no hydrogen 2.599 N/A VAL 65.A N GLY 61.A O no hydrogen 2.909 N/A ALA 66.A N ARG 62.A O no hydrogen 2.914 N/A ALA 67.A N HIS 64.A O no hydrogen 3.353 N/A LEU 68.A N VAL 65.A O no hydrogen 3.002 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.350 N/A VAL 71.A N ALA 67.A O no hydrogen 2.907 N/A LYS 72.A N LEU 68.A O no hydrogen 2.962 N/A SER 73.A N ARG 69.A O no hydrogen 2.867 N/A SER 73.A OG ARG 69.A O no hydrogen 2.967 N/A LEU 74.A N THR 70.A O no hydrogen 2.922 N/A VAL 75.A N VAL 71.A O no hydrogen 2.967 N/A ASP 76.A N LYS 72.A O no hydrogen 2.874 N/A ASN 77.A N SER 73.A O no hydrogen 2.886 N/A MET 78.A N LEU 74.A O no hydrogen 2.931 N/A ILE 79.A N VAL 75.A O no hydrogen 2.913 N/A THR 80.A N ASP 76.A O no hydrogen 2.885 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.865 N/A THR 80.A OG1 ASN 77.A O no hydrogen 3.539 N/A THR 80.A OG1 TYR 86.A OH no hydrogen 2.970 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.043 N/A GLY 85.A N THR 80.A O no hydrogen 3.238 N/A TYR 86.A N GLY 148.A O no hydrogen 2.885 N/A TYR 86.A OH THR 80.A OG1 no hydrogen 2.970 N/A LYS 87.A N GLY 185.A O no hydrogen 2.876 N/A TYR 88.A N LEU 146.A O no hydrogen 2.883 N/A LYS 89.A N HIS 183.A O no hydrogen 2.867 N/A MET 90.A N ILE 144.A O no hydrogen 2.886 N/A ARG 91.A N TYR 180.A O no hydrogen 2.867 N/A TYR 92.A N ASP 142.A O no hydrogen 2.966 N/A VAL 93.A N GLY 178.A O no hydrogen 2.998 N/A ASN 100.A N ARG 115.A O no hydrogen 2.936 N/A ASN 102.A N GLU 113.A O no hydrogen 2.917 N/A VAL 104.A N PHE 111.A O no hydrogen 2.909 N/A LYS 106.A N ALA 109.A O no hydrogen 3.210 N/A ALA 109.A N LYS 106.A O no hydrogen 2.889 N/A PHE 111.A N VAL 104.A O no hydrogen 2.892 N/A ILE 112.A N VAL 126.A O no hydrogen 2.868 N/A GLU 113.A N ASN 102.A O no hydrogen 2.877 N/A VAL 114.A N ARG 124.A O no hydrogen 2.862 N/A ARG 115.A N ASN 100.A O no hydrogen 2.879 N/A ARG 115.A NE GLU 113.A OE2 no hydrogen 2.294 N/A ARG 115.A NH2 GLU 113.A OE2 no hydrogen 2.966 N/A ASN 116.A ND2 PRO 98.A O no hydrogen 3.022 N/A ASP 120.A N PHE 117.A O no hydrogen 3.151 N/A ARG 124.A N VAL 114.A O no hydrogen 2.947 N/A ARG 124.A NH1 ILE 164.A O no hydrogen 3.281 N/A VAL 126.A N ILE 112.A O no hydrogen 2.921 N/A VAL 128.A N LYS 110.A O no hydrogen 2.903 N/A ARG 129.A N ASN 157.A OD1 no hydrogen 2.998 N/A VAL 132.A N ARG 129.A O no hydrogen 3.210 N/A THR 133.A N SER 147.A O no hydrogen 2.893 N/A GLU 135.A N VAL 145.A O no hydrogen 2.892 N/A SER 137.A N GLU 143.A O no hydrogen 2.941 N/A SER 137.A OG THR 138.A O no hydrogen 3.352 N/A SER 137.A OG GLU 143.A OE1 no hydrogen 3.110 N/A LYS 141.A NZ ASP 142.A OD2 no hydrogen 2.879 N/A ILE 144.A N MET 90.A O no hydrogen 2.868 N/A VAL 145.A N GLU 135.A O no hydrogen 2.872 N/A LEU 146.A N TYR 88.A O no hydrogen 2.891 N/A SER 147.A N THR 133.A O no hydrogen 2.910 N/A GLY 148.A N TYR 86.A O no hydrogen 2.938 N/A ASN 149.A ND2 ARG 31.A O no hydrogen 3.090 N/A ASP 153.A N SER 150.A O no hydrogen 3.191 N/A VAL 154.A N SER 150.A O no hydrogen 2.943 N/A SER 155.A N VAL 151.A O no hydrogen 2.892 N/A SER 155.A OG VAL 151.A O no hydrogen 2.547 N/A GLN 156.A NE2 GLN 156.A O no hydrogen 3.300 N/A GLN 156.A NE2 ASP 160.A OD1 no hydrogen 3.047 N/A ASN 157.A N ASP 153.A O no hydrogen 2.913 N/A ASN 157.A ND2 PRO 127.A O no hydrogen 3.535 N/A ALA 158.A N VAL 154.A O no hydrogen 2.945 N/A ALA 159.A N SER 155.A O no hydrogen 2.867 N/A ASP 160.A N GLN 156.A O no hydrogen 2.900 N/A LEU 161.A N ASN 157.A O no hydrogen 2.951 N/A GLN 162.A N ALA 158.A O no hydrogen 2.905 N/A GLN 163.A N ALA 159.A O no hydrogen 2.900 N/A ILE 164.A N ASP 160.A O no hydrogen 2.947 N/A LYS 170.A NZ ASN 169.A O no hydrogen 3.464 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 2.900 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 3.362 N/A ARG 173.A NE ASP 171.A OD2 no hydrogen 3.298 N/A ARG 173.A NH2 ASP 171.A OD2 no hydrogen 2.953 N/A LYS 174.A N ASP 171.A O no hydrogen 3.211 N/A PHE 175.A N ASP 171.A O no hydrogen 2.909 N/A GLY 178.A N VAL 93.A O no hydrogen 3.192 N/A TYR 180.A N ARG 91.A O no hydrogen 2.874 N/A TYR 180.A OH LEU 176.A O no hydrogen 3.014 N/A SER 182.A N LYS 89.A O no hydrogen 2.758 N/A SER 182.A OG LYS 89.A O no hydrogen 2.578 N/A HIS 183.A N LYS 89.A O no hydrogen 2.931 N/A GLY 185.A N LYS 87.A O no hydrogen 2.923 N/A THR 188.A N LYS 84.A O no hydrogen 2.975 N/A