Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c98_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 3.247 N/A ALA 3.A N VAL 14.A O no hydrogen 2.934 N/A VAL 4.A N MET 40.A O no hydrogen 2.882 N/A PHE 5.A N HIS 12.A O no hydrogen 2.934 N/A GLN 6.A N GLU 37.A O no hydrogen 3.441 N/A LYS 10.A NZ GLY 8.A O no hydrogen 3.254 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 3.211 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.479 N/A HIS 12.A N PHE 5.A O no hydrogen 2.888 N/A VAL 14.A N ALA 3.A O no hydrogen 2.875 N/A GLY 17.A N ILE 98.A O no hydrogen 2.617 N/A THR 19.A OG1 VAL 96.A O no hydrogen 3.091 N/A VAL 20.A N VAL 96.A O no hydrogen 2.896 N/A LEU 22.A N THR 94.A O no hydrogen 2.891 N/A ALA 28.A N GLU 31.A OE2 no hydrogen 2.735 N/A THR 32.A OG1 ALA 61.A O no hydrogen 2.423 N/A VAL 33.A N ALA 61.A O no hydrogen 2.892 N/A PHE 35.A N ILE 59.A O no hydrogen 2.808 N/A VAL 38.A N ALA 36.A O no hydrogen 2.997 N/A LEU 39.A N VAL 4.A O no hydrogen 2.757 N/A MET 40.A N VAL 4.A O no hydrogen 2.934 N/A ALA 42.A N TYR 2.A O no hydrogen 2.844 N/A LYS 48.A NZ ILE 49.A O no hydrogen 3.252 N/A VAL 58.A N SER 102.A OG no hydrogen 2.420 N/A ALA 61.A N VAL 33.A O no hydrogen 2.906 N/A GLU 62.A N LYS 97.A O no hydrogen 2.832 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.944 N/A GLY 69.A N GLN 91.A O no hydrogen 2.612 N/A VAL 72.A N HIS 89.A O no hydrogen 2.911 N/A ILE 74.A N GLN 87.A O no hydrogen 2.885 N/A GLN 87.A N ILE 74.A O no hydrogen 2.923 N/A HIS 89.A N VAL 72.A O no hydrogen 2.898 N/A HIS 89.A NE2 GLN 91.A OE1 no hydrogen 3.000 N/A PHE 93.A N GLY 67.A O no hydrogen 3.081 N/A THR 94.A N LEU 22.A O no hydrogen 2.909 N/A THR 94.A OG1 LEU 22.A O no hydrogen 3.398 N/A THR 94.A OG1 GLU 23.A O no hydrogen 2.848 N/A VAL 96.A N VAL 20.A O no hydrogen 2.942 N/A LYS 97.A N GLU 62.A O no hydrogen 2.849 N/A LYS 97.A NZ GLY 17.A O no hydrogen 3.441 N/A SER 102.A OG VAL 58.A O no hydrogen 2.606 N/A