Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g4h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 51.A OG no hydrogen 3.200 N/A TYR 4.A N LEU 52.A O no hydrogen 3.158 N/A LEU 6.A N ASP 54.A O no hydrogen 3.217 N/A VAL 7.A N GLY 77.A O no hydrogen 2.914 N/A VAL 8.A N LEU 56.A O no hydrogen 3.367 N/A VAL 9.A N LEU 79.A O no hydrogen 2.923 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.184 N/A LYS 16.A NZ THR 58.A O no hydrogen 3.076 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.558 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.857 N/A LEU 19.A N GLY 15.A O no hydrogen 3.047 N/A THR 20.A N LYS 16.A O no hydrogen 2.966 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.929 N/A ILE 21.A N SER 17.A O no hydrogen 2.927 N/A GLN 22.A N ALA 18.A O no hydrogen 2.867 N/A LEU 23.A N LEU 19.A O no hydrogen 2.941 N/A ILE 24.A N THR 20.A O no hydrogen 2.947 N/A GLN 25.A N ILE 21.A O no hydrogen 2.882 N/A ASN 26.A N GLN 22.A O no hydrogen 3.019 N/A THR 35.A N ASP 33.A OD2 no hydrogen 3.207 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 3.558 N/A SER 39.A N ASP 38.A OD1 no hydrogen 2.678 N/A SER 39.A OG TYR 71.A OH no hydrogen 3.086 N/A TYR 40.A N ILE 55.A O no hydrogen 2.898 N/A LYS 42.A N LEU 53.A O no hydrogen 2.931 N/A VAL 44.A N SER 51.A O no hydrogen 2.937 N/A ILE 46.A N GLU 49.A O no hydrogen 2.881 N/A GLU 49.A N ILE 46.A O no hydrogen 2.923 N/A SER 51.A N VAL 44.A O no hydrogen 2.875 N/A SER 51.A OG THR 2.A O no hydrogen 2.921 N/A SER 51.A OG THR 2.A OG1 no hydrogen 3.200 N/A LEU 52.A N THR 2.A O no hydrogen 3.145 N/A LEU 53.A N LYS 42.A O no hydrogen 2.876 N/A ASP 54.A N TYR 4.A O no hydrogen 3.293 N/A ILE 55.A N TYR 40.A O no hydrogen 2.871 N/A LEU 56.A N LEU 6.A O no hydrogen 3.194 N/A ASP 57.A N ASP 38.A O no hydrogen 2.913 N/A THR 58.A OG1 VAL 8.A O no hydrogen 3.229 N/A ASP 69.A N SER 65.A O no hydrogen 3.168 N/A GLN 70.A N ALA 66.A O no hydrogen 2.904 N/A TYR 71.A N MET 67.A O no hydrogen 2.912 N/A MET 72.A N ARG 68.A O no hydrogen 2.892 N/A ARG 73.A N ASP 69.A O no hydrogen 2.915 N/A ARG 73.A NE ASP 69.A OD2 no hydrogen 2.717 N/A THR 74.A N TYR 71.A O no hydrogen 3.269 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.802 N/A GLY 75.A N TYR 71.A O no hydrogen 2.555 N/A GLU 76.A N LYS 5.A O no hydrogen 3.151 N/A GLY 77.A N LYS 5.A O no hydrogen 2.943 N/A PHE 78.A N PRO 110.A O no hydrogen 2.961 N/A LEU 79.A N VAL 7.A O no hydrogen 2.892 N/A LEU 80.A N VAL 112.A O no hydrogen 2.923 N/A VAL 81.A N VAL 9.A O no hydrogen 2.925 N/A PHE 82.A N VAL 114.A O no hydrogen 2.937 N/A ILE 84.A N ASN 116.A O no hydrogen 3.460 N/A LYS 88.A N ASN 86.A OD1 no hydrogen 3.175 N/A GLU 91.A N THR 87.A O no hydrogen 2.920 N/A ASP 92.A N LYS 88.A O no hydrogen 2.956 N/A ILE 93.A N PHE 90.A O no hydrogen 3.429 N/A TYR 96.A N ASP 92.A O no hydrogen 2.977 N/A ARG 97.A N ILE 93.A O no hydrogen 2.891 N/A GLU 98.A N HIS 94.A O no hydrogen 2.908 N/A GLN 99.A N HIS 95.A O no hydrogen 2.925 N/A ILE 100.A N TYR 96.A O no hydrogen 2.956 N/A LYS 101.A N ARG 97.A O no hydrogen 2.888 N/A ARG 102.A N GLU 98.A O no hydrogen 2.885 N/A VAL 103.A N GLN 99.A O no hydrogen 2.959 N/A LYS 104.A N ILE 100.A O no hydrogen 2.979 N/A SER 106.A OG SER 106.A O no hydrogen 2.472 N/A VAL 112.A N PHE 78.A O no hydrogen 2.918 N/A LEU 113.A N PRO 140.A O no hydrogen 2.940 N/A VAL 114.A N LEU 80.A O no hydrogen 2.896 N/A GLY 115.A N ILE 142.A O no hydrogen 2.914 N/A ASN 116.A N PHE 82.A O no hydrogen 2.893 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.801 N/A LYS 117.A NZ CYS 13.A O no hydrogen 2.869 N/A SER 118.A N THR 144.A O no hydrogen 3.464 N/A SER 118.A OG GLU 143.A OE1 no hydrogen 3.470 N/A ARG 123.A NE VAL 125.A O no hydrogen 2.988 N/A ARG 123.A NH2 VAL 125.A O no hydrogen 3.299 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.552 N/A THR 124.A OG1 ASN 85.A O no hydrogen 3.185 N/A VAL 125.A N ILE 84.A O no hydrogen 3.064 N/A ASP 126.A N ASP 126.A OD1 no hydrogen 2.503 N/A THR 127.A OG1 GLU 143.A OE2 no hydrogen 3.337 N/A GLN 131.A N THR 127.A O no hydrogen 2.907 N/A ASP 132.A N LYS 128.A O no hydrogen 2.920 N/A LEU 133.A N GLN 129.A O no hydrogen 2.917 N/A ALA 134.A N ALA 130.A O no hydrogen 2.904 N/A ARG 135.A N GLN 131.A O no hydrogen 2.917 N/A SER 136.A N ASP 132.A O no hydrogen 2.900 N/A TYR 137.A N LEU 133.A O no hydrogen 2.914 N/A GLY 138.A N ARG 135.A O no hydrogen 3.241 N/A ILE 139.A N ALA 134.A O no hydrogen 3.030 N/A ILE 142.A N LEU 113.A O no hydrogen 2.905 N/A THR 144.A N GLY 115.A O no hydrogen 2.572 N/A SER 145.A N GLN 150.A O no hydrogen 3.099 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.229 N/A ASP 153.A N ASP 153.A OD1 no hydrogen 2.486 N/A ALA 155.A N GLY 151.A O no hydrogen 3.064 N/A TYR 157.A N ASP 153.A O no hydrogen 2.938 N/A THR 158.A N ASP 154.A O no hydrogen 2.857 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.583 N/A LEU 159.A N ALA 155.A O no hydrogen 2.923 N/A VAL 160.A N PHE 156.A O no hydrogen 2.935 N/A ARG 161.A N TYR 157.A O no hydrogen 2.911 N/A GLU 162.A N THR 158.A O no hydrogen 2.906 N/A ILE 163.A N LEU 159.A O no hydrogen 2.888 N/A ARG 164.A N VAL 160.A O no hydrogen 2.922 N/A LYS 165.A N ARG 161.A O no hydrogen 3.116 N/A LYS 165.A NZ GLU 162.A OE1 no hydrogen 3.181 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 3.552 N/A HIS 166.A N GLU 162.A O no hydrogen 3.143 N/A LYS 167.A N ILE 163.A O no hydrogen 3.243 N/A GLU 168.A N ARG 164.A O no hydrogen 2.920 N/A