Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pva_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.842 N/A GLU 5.A N MET 90.A O no hydrogen 2.853 N/A ILE 6.A N MET 62.A O no hydrogen 2.878 N/A VAL 7.A N MET 88.A O no hydrogen 2.986 N/A PHE 8.A N VAL 60.A O no hydrogen 3.012 N/A MET 9.A N ARG 86.A O no hydrogen 2.932 N/A VAL 10.A N HIS 58.A O no hydrogen 2.870 N/A HIS 11.A N ALA 83.A O no hydrogen 2.660 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.199 N/A GLN 14.A N HIS 11.A O no hydrogen 2.762 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.776 N/A GLN 17.A N GLN 14.A O no hydrogen 2.931 N/A VAL 18.A N SER 15.A O no hydrogen 3.051 N/A MET 21.A N GLN 17.A O no hydrogen 3.222 N/A ILE 22.A N VAL 18.A O no hydrogen 3.080 N/A GLU 23.A N PRO 19.A O no hydrogen 3.208 N/A ARG 24.A N GLY 20.A O no hydrogen 2.983 N/A TYR 25.A N MET 21.A O no hydrogen 2.757 N/A THR 26.A N ILE 22.A O no hydrogen 2.877 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.580 N/A ALA 27.A N GLU 23.A O no hydrogen 2.775 N/A ALA 28.A N ARG 24.A O no hydrogen 3.022 N/A ILE 29.A N TYR 25.A O no hydrogen 3.009 N/A THR 30.A N THR 26.A O no hydrogen 2.661 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.112 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.867 N/A GLY 31.A N ALA 27.A O no hydrogen 2.610 N/A ALA 32.A N ILE 29.A O no hydrogen 2.991 N/A GLU 33.A N THR 30.A O no hydrogen 3.179 N/A GLY 34.A N ILE 29.A O no hydrogen 3.110 N/A LYS 35.A N GLU 65.A O no hydrogen 2.872 N/A HIS 37.A N ASN 63.A O no hydrogen 2.893 N/A ARG 38.A N ASN 63.A O no hydrogen 3.337 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 3.266 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 3.433 N/A GLU 40.A N LEU 61.A O no hydrogen 2.819 N/A TRP 42.A N TYR 59.A O no hydrogen 3.015 N/A GLY 43.A N TYR 59.A O no hydrogen 3.043 N/A ARG 44.A NH1 PRO 12.A O no hydrogen 2.629 N/A ARG 45.A N ALA 57.A O no hydrogen 2.881 N/A LEU 47.A N HIS 55.A O no hydrogen 2.690 N/A ILE 51.A N LEU 54.A O no hydrogen 3.128 N/A LEU 54.A N ILE 51.A O no hydrogen 2.988 N/A ALA 57.A N ARG 45.A O no hydrogen 3.105 N/A HIS 58.A N VAL 10.A O no hydrogen 2.983 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.734 N/A TYR 59.A N GLY 43.A O no hydrogen 2.851 N/A VAL 60.A N PHE 8.A O no hydrogen 2.905 N/A LEU 61.A N GLU 40.A O no hydrogen 3.024 N/A MET 62.A N ILE 6.A O no hydrogen 2.944 N/A ASN 63.A N ARG 38.A O no hydrogen 2.780 N/A ASN 63.A ND2 GLU 5.A OE2 no hydrogen 3.309 N/A VAL 64.A N TYR 4.A O no hydrogen 2.909 N/A GLU 65.A N LYS 35.A O no hydrogen 2.936 N/A ALA 66.A N ARG 2.A O no hydrogen 2.967 N/A ILE 71.A N PRO 67.A O no hydrogen 3.457 N/A ASP 72.A N GLN 68.A O no hydrogen 2.898 N/A GLU 73.A N GLU 69.A O no hydrogen 2.978 N/A LEU 74.A N VAL 70.A O no hydrogen 2.921 N/A GLU 75.A N ILE 71.A O no hydrogen 2.930 N/A THR 76.A N ASP 72.A O no hydrogen 2.979 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.880 N/A THR 77.A N GLU 73.A O no hydrogen 2.918 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.853 N/A PHE 78.A N LEU 74.A O no hydrogen 2.923 N/A ARG 79.A N GLU 75.A O no hydrogen 2.918 N/A PHE 80.A N THR 76.A O no hydrogen 2.995 N/A ASN 81.A N PHE 78.A O no hydrogen 3.403 N/A ASP 82.A N ASP 82.A OD2 no hydrogen 2.570 N/A ILE 85.A N MET 9.A O no hydrogen 3.061 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 2.867 N/A MET 88.A N VAL 7.A O no hydrogen 2.808 N/A MET 90.A N GLU 5.A O no hydrogen 2.884 N/A THR 92.A N HIS 3.A O no hydrogen 3.001 N/A THR 92.A OG1 HIS 94.A O no hydrogen 2.623 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.765 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 2.992 N/A MET 102.A N SER 100.A OG no hydrogen 3.297 N/A VAL 103.A N SER 100.A O no hydrogen 3.345 N/A