Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fwb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLN 2.A O no hydrogen 3.341 N/A ILE 7.A N LEU 3.A O no hydrogen 2.802 N/A GLN 8.A N LYS 4.A O no hydrogen 2.742 N/A GLN 9.A N SER 5.A O no hydrogen 2.829 N/A TYR 10.A N GLN 6.A O no hydrogen 2.980 N/A LEU 11.A N ILE 7.A O no hydrogen 2.718 N/A GLU 13.A N GLN 9.A O no hydrogen 3.459 N/A SER 14.A N TYR 10.A O no hydrogen 2.995 N/A SER 14.A OG TYR 10.A O no hydrogen 2.227 N/A GLY 15.A N VAL 12.A O no hydrogen 3.020 N/A TYR 17.A N LEU 11.A O no hydrogen 3.098 N/A LEU 19.A N GLY 15.A O no hydrogen 3.171 N/A ILE 20.A N ASN 16.A O no hydrogen 3.113 N/A SER 21.A N TYR 17.A O no hydrogen 2.890 N/A ASN 22.A N GLU 18.A O no hydrogen 2.830 N/A GLU 23.A N LEU 19.A O no hydrogen 2.954 N/A LEU 24.A N ILE 20.A O no hydrogen 2.862 N/A LYS 25.A N SER 21.A O no hydrogen 3.007 N/A ALA 26.A N ASN 22.A O no hydrogen 3.015 N/A ARG 27.A N GLU 23.A O no hydrogen 3.112 N/A ARG 27.A NH1 GLU 23.A OE1 no hydrogen 2.423 N/A LEU 28.A N LEU 24.A O no hydrogen 2.976 N/A LEU 29.A N LYS 25.A O no hydrogen 2.830 N/A GLN 30.A N ALA 26.A O no hydrogen 2.904 N/A GLU 31.A N ARG 27.A O no hydrogen 3.302 N/A GLY 32.A N LEU 29.A O no hydrogen 3.219 N/A TRP 33.A N LEU 28.A O no hydrogen 3.060 N/A TRP 33.A NE1 ALA 64.A O no hydrogen 2.835 N/A LYS 36.A N GLY 32.A O no hydrogen 3.248 N/A VAL 37.A N TRP 33.A O no hydrogen 2.887 N/A LYS 38.A N VAL 34.A O no hydrogen 3.101 N/A ASP 39.A N ASP 35.A O no hydrogen 2.993 N/A LEU 40.A N LYS 36.A O no hydrogen 2.914 N/A THR 41.A N VAL 37.A O no hydrogen 2.889 N/A THR 41.A OG1 VAL 37.A O no hydrogen 2.800 N/A LYS 42.A N LYS 38.A O no hydrogen 2.935 N/A SER 43.A N ASP 39.A O no hydrogen 2.810 N/A GLU 44.A N LEU 40.A O no hydrogen 2.997 N/A MET 45.A N THR 41.A O no hydrogen 3.169 N/A MET 45.A N LYS 42.A O no hydrogen 3.219 N/A ILE 47.A N SER 43.A O no hydrogen 3.402 N/A SER 50.A N ASN 48.A OD1 no hydrogen 2.825 N/A SER 50.A OG GLN 55.A OE1 no hydrogen 3.101 N/A ASN 52.A N SER 50.A OG no hydrogen 2.970 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.712 N/A ILE 56.A N ASN 52.A O no hydrogen 3.090 N/A LEU 57.A N PHE 53.A O no hydrogen 3.301 N/A SER 58.A N THR 54.A O no hydrogen 3.129 N/A SER 58.A OG GLN 55.A O no hydrogen 2.895 N/A THR 59.A N ILE 56.A O no hydrogen 3.224 N/A THR 59.A OG1 GLN 55.A O no hydrogen 3.550 N/A VAL 60.A N ILE 56.A O no hydrogen 3.051 N/A GLU 61.A N LEU 57.A O no hydrogen 2.817 N/A LYS 63.A NZ GLU 44.A OE1 no hydrogen 3.312 N/A ALA 64.A N VAL 60.A O no hydrogen 2.914 N/A LEU 65.A N GLU 61.A O no hydrogen 3.113 N/A MET 67.A N ALA 64.A O no hydrogen 3.175 N/A VAL 68.A N LEU 65.A O no hydrogen 3.246 N/A SER 69.A N GLU 31.A OE2 no hydrogen 3.136 N/A SER 69.A OG GLU 31.A OE1 no hydrogen 2.709 N/A SER 69.A OG THR 72.A OG1 no hydrogen 3.352 N/A THR 72.A N SER 69.A OG no hydrogen 3.137 N/A THR 72.A OG1 GLU 31.A OE1 no hydrogen 2.603 N/A THR 72.A OG1 SER 69.A OG no hydrogen 3.352 N/A ARG 73.A N SER 69.A O no hydrogen 3.120 N/A ARG 73.A NH1 GLU 74.A OE2 no hydrogen 2.691 N/A GLU 74.A N ASP 70.A O no hydrogen 2.828 N/A THR 75.A N SER 71.A O no hydrogen 3.061 N/A THR 75.A OG1 SER 71.A O no hydrogen 2.641 N/A VAL 76.A N THR 72.A O no hydrogen 3.065 N/A LEU 77.A N ARG 73.A O no hydrogen 2.893 N/A LYS 78.A N GLU 74.A O no hydrogen 2.951 N/A GLN 79.A N THR 75.A O no hydrogen 3.150 N/A ILE 80.A N VAL 76.A O no hydrogen 2.972 N/A ARG 81.A N LEU 77.A O no hydrogen 2.945 N/A GLU 82.A N LYS 78.A O no hydrogen 3.075 N/A PHE 83.A N GLN 79.A O no hydrogen 3.299 N/A LEU 84.A N ILE 80.A O no hydrogen 3.026 N/A GLU 85.A N ARG 81.A O no hydrogen 2.884 N/A GLU 86.A N GLU 82.A O no hydrogen 3.304 N/A ILE 87.A N LEU 84.A O no hydrogen 2.806 N/A VAL 88.A N LEU 84.A O no hydrogen 2.914 N/A