Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_Lg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 TYR 7.A O no hydrogen 3.566 N/A ARG 8.A N HIS 34.A NE2 no hydrogen 3.285 N/A ARG 8.A NH1 VAL 32.A O no hydrogen 3.459 N/A TYR 13.A N ASN 11.A OD1 no hydrogen 3.369 N/A THR 15.A N TYR 13.A O no hydrogen 2.916 N/A ASN 18.A N THR 15.A O no hydrogen 3.115 N/A ASN 18.A ND2 ASN 11.A O no hydrogen 3.202 N/A ASN 18.A ND2 TYR 13.A O no hydrogen 2.576 N/A ARG 19.A NE LYS 36.A O no hydrogen 3.630 N/A ARG 21.A N LEU 33.A O no hydrogen 2.953 N/A ILE 23.A N ARG 31.A O no hydrogen 2.874 N/A THR 25.A N GLN 29.A O no hydrogen 2.948 N/A THR 25.A OG1 GLN 29.A O no hydrogen 3.454 N/A GLY 28.A N THR 25.A O no hydrogen 2.980 N/A GLN 29.A N THR 25.A OG1 no hydrogen 3.226 N/A ARG 31.A N ILE 23.A O no hydrogen 2.933 N/A LEU 33.A N ARG 21.A O no hydrogen 2.855 N/A ILE 35.A N ARG 19.A O no hydrogen 2.902 N/A LYS 43.A NZ ALA 41.A O no hydrogen 2.772 N/A CYS 44.A N ILE 49.A O no hydrogen 2.822 N/A GLY 45.A N SER 79.A O no hydrogen 3.186 N/A LEU 51.A N PRO 42.A O no hydrogen 3.002 N/A LEU 57.A N TYR 62.A OH no hydrogen 3.014 N/A ARG 58.A N GLU 61.A OE1 no hydrogen 2.973 N/A ARG 58.A NH1 ARG 38.A O no hydrogen 3.027 N/A GLU 61.A N ARG 58.A O no hydrogen 2.973 N/A TYR 62.A OH PRO 55.A O no hydrogen 2.741 N/A THR 64.A N GLU 61.A O no hydrogen 3.336 N/A THR 64.A OG1 GLU 61.A O no hydrogen 2.798 N/A LYS 70.A N LYS 67.A O no hydrogen 3.075 N/A LYS 70.A NZ TYR 62.A O no hydrogen 3.234 N/A LYS 70.A NZ ILE 65.A O no hydrogen 3.284 N/A THR 71.A OG1 GLY 77.A O no hydrogen 2.585 N/A ARG 74.A N VAL 72.A O no hydrogen 2.689 N/A GLY 77.A N ARG 74.A O no hydrogen 3.076 N/A SER 79.A N TYR 76.A O no hydrogen 3.185 N/A ARG 80.A N TYR 76.A O no hydrogen 2.792 N/A ARG 80.A NE ASP 46.A OD1 no hydrogen 3.063 N/A ARG 80.A NH1 SER 79.A OG no hydrogen 3.114 N/A ARG 80.A NH2 ASP 46.A OD1 no hydrogen 3.501 N/A VAL 85.A N CYS 81.A O no hydrogen 2.938 N/A ARG 86.A N GLY 82.A O no hydrogen 2.916 N/A ASP 87.A N ASN 83.A O no hydrogen 2.925 N/A ARG 88.A N CYS 84.A O no hydrogen 2.892 N/A ARG 88.A NE ASP 46.A OD2 no hydrogen 2.962 N/A ILE 89.A N VAL 85.A O no hydrogen 2.936 N/A ILE 90.A N ARG 86.A O no hydrogen 3.003 N/A ARG 91.A N ASP 87.A O no hydrogen 2.896 N/A ALA 92.A N ARG 88.A O no hydrogen 2.907 N/A PHE 93.A N ILE 89.A O no hydrogen 3.005 N/A LEU 94.A N ILE 90.A O no hydrogen 2.951 N/A ILE 95.A N ARG 91.A O no hydrogen 2.923 N/A GLU 96.A N ALA 92.A O no hydrogen 2.981 N/A GLU 97.A N PHE 93.A O no hydrogen 2.970 N/A GLN 98.A N LEU 94.A O no hydrogen 2.934 N/A LYS 99.A N ILE 95.A O no hydrogen 2.858 N/A ILE 100.A N GLU 96.A O no hydrogen 2.992 N/A VAL 101.A N GLU 97.A O no hydrogen 2.946 N/A LYS 102.A N GLN 98.A O no hydrogen 2.855 N/A LYS 103.A N LYS 99.A O no hydrogen 2.931 N/A VAL 104.A N ILE 100.A O no hydrogen 2.946 N/A LEU 105.A N VAL 101.A O no hydrogen 2.930 N/A LYS 106.A N LYS 102.A O no hydrogen 2.878 N/A GLU 107.A N LYS 103.A O no hydrogen 2.919 N/A GLN 108.A N VAL 104.A O no hydrogen 2.931 N/A SER 109.A N LEU 105.A O no hydrogen 2.906 N/A SER 109.A OG LEU 105.A O no hydrogen 3.342 N/A SER 109.A OG LYS 106.A O no hydrogen 2.720 N/A GLN 110.A N LYS 106.A O no hydrogen 2.892 N/A ALA 111.A N GLU 107.A O no hydrogen 2.908 N/A GLU 112.A N GLN 108.A O no hydrogen 2.914 N/A LYS 113.A N SER 109.A O no hydrogen 2.897 N/A LYS 114.A N GLN 110.A O no hydrogen 2.894 N/A ALA 115.A N ALA 111.A O no hydrogen 2.906 N/A SER 116.A N GLU 112.A O no hydrogen 2.905 N/A LYS 117.A N LYS 113.A O no hydrogen 2.896 N/A LYS 118.A N LYS 114.A O no hydrogen 2.900 N/A