Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v76_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 3.041 N/A MET 1.A N VAL 21.A O no hydrogen 2.740 N/A VAL 3.A N VAL 19.A O no hydrogen 2.954 N/A ILE 4.A N VAL 37.A O no hydrogen 2.878 N/A LEU 5.A N ASP 17.A O no hydrogen 3.451 N/A LEU 6.A N LYS 35.A O no hydrogen 2.765 N/A VAL 9.A N ASP 7.A OD2 no hydrogen 2.847 N/A LEU 12.A N VAL 9.A O no hydrogen 2.996 N/A GLY 16.A N LEU 5.A O no hydrogen 2.794 N/A ASP 17.A N SER 14.A O no hydrogen 3.386 N/A GLN 18.A NE2 GLN 2.A OE1 no hydrogen 2.896 N/A VAL 19.A N VAL 3.A O no hydrogen 2.831 N/A VAL 21.A N MET 1.A O no hydrogen 2.863 N/A ALA 26.A N LYS 22.A O no hydrogen 2.906 N/A ARG 27.A N ALA 23.A O no hydrogen 3.087 N/A ASN 28.A N GLY 24.A O no hydrogen 3.252 N/A ASN 28.A N TYR 25.A O no hydrogen 3.096 N/A PHE 29.A N TYR 25.A O no hydrogen 2.858 N/A LEU 30.A N ALA 26.A O no hydrogen 3.005 N/A VAL 31.A N ALA 26.A O no hydrogen 2.876 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.763 N/A GLN 33.A NE2 ASN 28.A O no hydrogen 2.841 N/A GLY 34.A N VAL 31.A O no hydrogen 3.052 N/A LYS 35.A N LEU 30.A O no hydrogen 2.922 N/A LYS 35.A NZ PHE 29.A O no hydrogen 3.051 N/A ALA 36.A N LEU 30.A O no hydrogen 3.213 N/A VAL 37.A N ILE 4.A O no hydrogen 3.014 N/A GLU 45.A N ASN 43.A OD1 no hydrogen 2.968 N/A PHE 47.A N ILE 44.A O no hydrogen 2.900 N/A GLU 48.A N ILE 44.A O no hydrogen 2.851 N/A ALA 49.A N GLU 45.A O no hydrogen 3.243 N/A ARG 50.A N PHE 47.A O no hydrogen 3.369 N/A ARG 51.A NE ASP 7.A OD1 no hydrogen 2.836 N/A ARG 51.A NH2 ASP 7.A OD1 no hydrogen 2.857 N/A ALA 52.A N ALA 49.A O no hydrogen 3.517 N/A LEU 54.A N ARG 51.A O no hydrogen 3.451 N/A ALA 56.A N GLU 53.A O no hydrogen 2.950 N/A LYS 57.A N GLU 53.A O no hydrogen 2.959 N/A GLU 60.A N LYS 57.A O no hydrogen 2.908 N/A VAL 61.A N LEU 58.A O no hydrogen 3.141 N/A LEU 62.A N LEU 58.A O no hydrogen 2.904 N/A ALA 63.A N LEU 58.A O no hydrogen 2.975 N/A ARG 68.A NH1 GLU 114.A OE1 no hydrogen 2.777 N/A ARG 68.A NH1 GLU 114.A OE2 no hydrogen 3.526 N/A ARG 68.A NH2 GLU 114.A OE1 no hydrogen 3.509 N/A ARG 68.A NH2 GLU 114.A OE2 no hydrogen 2.773 N/A GLU 70.A N ALA 67.A O no hydrogen 2.940 N/A LYS 71.A N ALA 67.A O no hydrogen 3.044 N/A ILE 72.A N ARG 68.A O no hydrogen 2.966 N/A ASN 73.A ND2 LYS 71.A O no hydrogen 2.915 N/A THR 77.A N GLU 76.A OE2 no hydrogen 3.371 N/A VAL 78.A N ILE 143.A O no hydrogen 3.048 N/A THR 79.A N ASP 101.A O no hydrogen 2.839 N/A THR 79.A OG1 ASP 101.A O no hydrogen 3.193 N/A THR 79.A OG1 THR 104.A OG1 no hydrogen 2.767 N/A ILE 80.A N ASP 101.A O no hydrogen 3.184 N/A GLY 85.A N GLU 87.A O no hydrogen 3.269 N/A GLY 88.A N ARG 123.A O no hydrogen 2.817 N/A SER 93.A OG ASP 98.A OD2 no hydrogen 2.670 N/A THR 96.A OG1 VAL 115.A O no hydrogen 2.644 N/A ARG 97.A NH1 ASP 101.A OD1 no hydrogen 3.178 N/A ASP 98.A N GLY 95.A O no hydrogen 3.214 N/A ILE 99.A N THR 96.A O no hydrogen 3.357 N/A ALA 100.A N THR 96.A O no hydrogen 2.938 N/A VAL 103.A N ASP 101.A OD1 no hydrogen 3.085 N/A THR 104.A OG1 THR 79.A OG1 no hydrogen 2.767 N/A ALA 106.A N VAL 103.A O no hydrogen 2.999 N/A VAL 108.A N ALA 106.A O no hydrogen 2.830 N/A ARG 116.A N VAL 130.A O no hydrogen 3.184 N/A ASN 119.A ND2 GLY 120.A O no hydrogen 3.246 N/A ARG 123.A NE GLU 87.A OE2 no hydrogen 2.917 N/A ARG 123.A NH2 GLU 87.A OE1 no hydrogen 3.128 N/A ARG 123.A NH2 GLU 87.A OE2 no hydrogen 2.823 N/A THR 124.A OG1 GLY 126.A O no hydrogen 3.047 N/A GLN 133.A N GLU 114.A O no hydrogen 2.843 N/A GLN 133.A NE2 HIS 135.A O no hydrogen 2.891 N/A GLN 133.A NE2 SER 136.A O no hydrogen 3.249 N/A VAL 134.A N VAL 138.A O no hydrogen 2.898 N/A HIS 135.A N VAL 138.A O no hydrogen 3.079 N/A VAL 138.A N HIS 135.A O no hydrogen 2.967 N/A ALA 140.A N PHE 132.A O no hydrogen 2.830 N/A ILE 143.A N GLU 76.A O no hydrogen 2.922 N/A