Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ASP 6.A OD1 no hydrogen 2.827 N/A ALA 9.A N ASP 6.A OD1 no hydrogen 2.889 N/A SER 10.A N ASP 6.A O no hydrogen 2.965 N/A SER 10.A OG ASP 6.A O no hydrogen 3.038 N/A GLN 11.A N ILE 8.A O no hydrogen 2.949 N/A GLN 11.A NE2 PRO 7.A O no hydrogen 3.047 N/A GLN 11.A NE2 ALA 93.A O no hydrogen 2.944 N/A PHE 12.A N ALA 9.A O no hydrogen 3.165 N/A GLN 14.A N GLN 11.A O no hydrogen 2.977 N/A LEU 15.A N PHE 12.A O no hydrogen 3.258 N/A ARG 16.A NH1 GLN 61.A O no hydrogen 2.859 N/A ARG 16.A NH2 THR 57.A O no hydrogen 3.158 N/A ARG 16.A NH2 ALA 97.A O no hydrogen 2.848 N/A ILE 18.A N ARG 102.A O no hydrogen 3.048 N/A LYS 20.A N VAL 104.A O no hydrogen 2.451 N/A LYS 25.A N THR 32.A OG1 no hydrogen 2.564 N/A LYS 25.A NZ ASP 30.A OD1 no hydrogen 2.871 N/A ALA 27.A N LEU 40.A O no hydrogen 2.863 N/A THR 32.A N LYS 25.A O no hydrogen 2.895 N/A THR 32.A OG1 GLY 23.A O no hydrogen 3.345 N/A THR 32.A OG1 LYS 25.A O no hydrogen 3.386 N/A CYS 34.A N GLY 38.A O no hydrogen 2.692 N/A LEU 35.A N PHE 68.A O no hydrogen 3.331 N/A GLY 37.A N CYS 34.A O no hydrogen 3.028 N/A LEU 40.A N THR 32.A O no hydrogen 2.918 N/A SER 41.A N GLN 47.A OE1 no hydrogen 3.024 N/A SER 41.A OG ASP 26.A OD1 no hydrogen 2.315 N/A SER 41.A OG ASP 26.A OD2 no hydrogen 3.398 N/A LEU 42.A N ASP 26.A OD2 no hydrogen 2.756 N/A SER 43.A N SER 41.A OG no hydrogen 3.295 N/A ASN 44.A N SER 41.A O no hydrogen 3.188 N/A ASP 46.A N ASN 44.A OD1 no hydrogen 2.996 N/A GLN 47.A N ASN 44.A O no hydrogen 3.248 N/A GLN 47.A NE2 GLU 39.A O no hydrogen 3.056 N/A GLN 48.A N ASP 70.A OD1 no hydrogen 2.985 N/A GLN 48.A NE2 ALA 9.A O no hydrogen 3.262 N/A ILE 50.A N MET 69.A O no hydrogen 2.905 N/A GLY 51.A N PHE 101.A O no hydrogen 2.865 N/A LEU 52.A N ALA 67.A O no hydrogen 2.756 N/A ALA 53.A N TYR 99.A O no hydrogen 2.879 N/A THR 57.A N LYS 98.A O no hydrogen 3.039 N/A THR 57.A OG1 ASP 58.A OD1 no hydrogen 3.492 N/A GLN 61.A N ASP 58.A O no hydrogen 3.240 N/A GLN 61.A N ASP 58.A OD1 no hydrogen 3.103 N/A ALA 67.A N LEU 52.A O no hydrogen 2.800 N/A MET 69.A N ILE 50.A O no hydrogen 2.865 N/A MET 71.A N GLN 48.A O no hydrogen 2.747 N/A LYS 72.A N ASP 70.A OD1 no hydrogen 2.989 N/A LEU 74.A N ASP 70.A O no hydrogen 2.994 N/A ALA 75.A N MET 71.A O no hydrogen 2.873 N/A GLN 76.A N LYS 72.A O no hydrogen 3.293 N/A PHE 77.A N LYS 73.A O no hydrogen 3.021 N/A LEU 78.A N LEU 74.A O no hydrogen 2.825 N/A ALA 79.A N ALA 75.A O no hydrogen 2.969 N/A GLY 80.A N PHE 77.A O no hydrogen 3.163 N/A LYS 81.A N PHE 77.A O no hydrogen 3.020 N/A LYS 81.A NZ GLU 83.A OE2 no hydrogen 3.044 N/A GLU 83.A N LYS 81.A O no hydrogen 2.834 N/A HIS 84.A N GLU 89.A O no hydrogen 2.676 N/A ARG 88.A N HIS 84.A O no hydrogen 2.939 N/A ARG 88.A NE GLU 83.A OE1 no hydrogen 3.303 N/A ARG 88.A NE GLU 83.A OE2 no hydrogen 3.026 N/A ARG 88.A NH2 GLU 83.A OE1 no hydrogen 3.411 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.172 N/A LEU 91.A N PRO 82.A O no hydrogen 3.222 N/A ASN 92.A N ASN 95.A OD1 no hydrogen 3.002 N/A ASN 95.A N ASN 92.A O no hydrogen 3.285 N/A ASN 95.A N ASN 92.A OD1 no hydrogen 3.337 N/A ASN 95.A ND2 THR 90.A O no hydrogen 3.059 N/A LYS 98.A N ASN 95.A O no hydrogen 2.964 N/A TYR 99.A N ILE 96.A O no hydrogen 2.867 N/A ALA 100.A N ILE 96.A O no hydrogen 2.777 N/A PHE 101.A N GLY 51.A O no hydrogen 2.830 N/A ARG 102.A N ARG 16.A O no hydrogen 2.886 N/A ILE 103.A N VAL 49.A O no hydrogen 3.110 N/A VAL 104.A N ILE 18.A O no hydrogen 3.048 N/A