Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 2.990 N/A TYR 4.A N VAL 64.A O no hydrogen 2.869 N/A GLU 5.A N MET 90.A O no hydrogen 2.774 N/A ILE 6.A N MET 62.A O no hydrogen 2.659 N/A VAL 7.A N MET 88.A O no hydrogen 3.098 N/A PHE 8.A N VAL 60.A O no hydrogen 3.066 N/A MET 9.A N ARG 86.A O no hydrogen 2.860 N/A VAL 10.A N HIS 58.A O no hydrogen 2.789 N/A HIS 11.A N ALA 83.A O no hydrogen 2.609 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.081 N/A GLN 14.A N HIS 11.A O no hydrogen 2.773 N/A SER 15.A OG PRO 12.A O no hydrogen 3.283 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 3.070 N/A GLN 17.A N GLN 14.A O no hydrogen 2.994 N/A VAL 18.A N SER 15.A O no hydrogen 2.979 N/A MET 21.A N GLN 17.A O no hydrogen 3.070 N/A ILE 22.A N VAL 18.A O no hydrogen 2.868 N/A GLU 23.A N PRO 19.A O no hydrogen 2.974 N/A ARG 24.A N GLY 20.A O no hydrogen 2.908 N/A TYR 25.A N MET 21.A O no hydrogen 2.936 N/A THR 26.A N ILE 22.A O no hydrogen 2.927 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.136 N/A ALA 27.A N GLU 23.A O no hydrogen 2.835 N/A ALA 28.A N ARG 24.A O no hydrogen 2.958 N/A ILE 29.A N TYR 25.A O no hydrogen 2.984 N/A THR 30.A N THR 26.A O no hydrogen 2.866 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.684 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.139 N/A GLY 31.A N ALA 27.A O no hydrogen 2.846 N/A ALA 32.A N ALA 28.A O no hydrogen 3.039 N/A GLU 33.A N THR 30.A O no hydrogen 2.896 N/A GLY 34.A N ILE 29.A O no hydrogen 2.895 N/A LYS 35.A N GLU 65.A O no hydrogen 3.205 N/A LYS 35.A NZ GLU 65.A OE2 no hydrogen 3.467 N/A HIS 37.A N ASN 63.A O no hydrogen 2.693 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 2.879 N/A ARG 38.A N ASN 63.A O no hydrogen 3.162 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.917 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 2.884 N/A GLU 40.A N LEU 61.A O no hydrogen 2.823 N/A TRP 42.A N TYR 59.A O no hydrogen 3.091 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 2.962 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.070 N/A ARG 45.A N ALA 57.A O no hydrogen 2.970 N/A LEU 47.A N HIS 55.A O no hydrogen 3.144 N/A ILE 51.A N LEU 54.A O no hydrogen 3.060 N/A LEU 54.A N ILE 51.A O no hydrogen 2.903 N/A LYS 56.A NZ GLN 46.A OE1 no hydrogen 2.543 N/A ALA 57.A N ARG 45.A O no hydrogen 3.164 N/A HIS 58.A N VAL 10.A O no hydrogen 2.959 N/A HIS 58.A ND1 SER 15.A OG no hydrogen 3.070 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.484 N/A TYR 59.A N GLY 43.A O no hydrogen 2.889 N/A VAL 60.A N PHE 8.A O no hydrogen 2.988 N/A LEU 61.A N GLU 40.A O no hydrogen 2.869 N/A MET 62.A N ILE 6.A O no hydrogen 2.730 N/A ASN 63.A N ARG 38.A O no hydrogen 3.071 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 3.179 N/A VAL 64.A N TYR 4.A O no hydrogen 2.944 N/A GLU 65.A N LYS 35.A O no hydrogen 2.990 N/A ALA 66.A N ARG 2.A O no hydrogen 3.089 N/A ASP 72.A N GLN 68.A O no hydrogen 2.902 N/A GLU 73.A N GLU 69.A O no hydrogen 2.918 N/A LEU 74.A N VAL 70.A O no hydrogen 2.882 N/A GLU 75.A N ILE 71.A O no hydrogen 2.871 N/A THR 76.A N ASP 72.A O no hydrogen 2.927 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.230 N/A THR 77.A N GLU 73.A O no hydrogen 2.916 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.886 N/A PHE 78.A N LEU 74.A O no hydrogen 2.911 N/A ARG 79.A N GLU 75.A O no hydrogen 2.922 N/A PHE 80.A N THR 76.A O no hydrogen 3.188 N/A ASN 81.A N PHE 78.A O no hydrogen 3.476 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.059 N/A VAL 84.A N ASN 81.A O no hydrogen 2.946 N/A ILE 85.A N MET 9.A O no hydrogen 2.747 N/A MET 88.A N VAL 7.A O no hydrogen 2.865 N/A MET 90.A N GLU 5.A O no hydrogen 2.880 N/A THR 92.A N HIS 3.A O no hydrogen 2.873 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.315 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.755 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.336 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 3.338 N/A MET 102.A N SER 100.A OG no hydrogen 3.232 N/A VAL 103.A N SER 100.A O no hydrogen 3.240 N/A