Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j49_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLY 5.A O no hydrogen 3.233 N/A VAL 4.A N MET 7.A O no hydrogen 2.849 N/A MET 7.A N VAL 4.A O no hydrogen 3.062 N/A ARG 8.A N LYS 89.A O no hydrogen 2.875 N/A ARG 8.A NE ASN 90.A OD1 no hydrogen 2.911 N/A ARG 8.A NH2 ASN 90.A OD1 no hydrogen 2.650 N/A ILE 9.A N GLU 2.A O no hydrogen 3.020 N/A VAL 10.A N MET 91.A O no hydrogen 2.872 N/A ILE 12.A N ILE 93.A O no hydrogen 2.929 N/A PHE 14.A N TRP 95.A O no hydrogen 2.846 N/A SER 19.A N ASP 16.A O no hydrogen 3.230 N/A SER 19.A N ASP 16.A OD1 no hydrogen 3.004 N/A ILE 20.A N ILE 17.A O no hydrogen 2.968 N/A LYS 21.A N ASN 18.A O no hydrogen 2.977 N/A LYS 21.A NZ ASN 18.A OD1 no hydrogen 3.042 N/A ASN 22.A N SER 19.A O no hydrogen 3.338 N/A PHE 23.A N ILE 20.A O no hydrogen 2.794 N/A SER 27.A N PHE 23.A O no hydrogen 2.811 N/A SER 27.A OG PHE 23.A O no hydrogen 3.451 N/A SER 27.A OG GLN 24.A OE1 no hydrogen 2.919 N/A GLN 28.A NE2 PRO 25.A O no hydrogen 3.527 N/A TYR 29.A N PHE 26.A O no hydrogen 2.917 N/A PHE 30.A N SER 27.A O no hydrogen 3.233 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.175 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.611 N/A LEU 34.A N ASP 31.A O no hydrogen 3.200 N/A ARG 38.A NE THR 35.A O no hydrogen 3.301 N/A ARG 38.A NE GLY 36.A O no hydrogen 3.144 N/A ARG 38.A NH1 ILE 49.A O no hydrogen 2.812 N/A ARG 38.A NH2 THR 35.A O no hydrogen 2.761 N/A TYR 39.A N TRP 50.A O no hydrogen 2.939 N/A TYR 39.A OH ASP 70.A O no hydrogen 2.663 N/A ASN 40.A ND2 ASN 42.A O no hydrogen 2.946 N/A ASN 40.A ND2 PHE 64.A O no hydrogen 2.975 N/A GLN 45.A NE2 GLN 28.A OE1 no hydrogen 2.833 N/A PHE 46.A N GLN 28.A O no hydrogen 2.881 N/A MET 48.A N TYR 29.A O no hydrogen 3.079 N/A TRP 50.A N TYR 39.A O no hydrogen 3.227 N/A LYS 51.A N ASP 73.A OD1 no hydrogen 2.883 N/A ILE 52.A N PRO 37.A O no hydrogen 3.062 N/A LYS 53.A N TYR 76.A O no hydrogen 2.822 N/A ASN 58.A ND2 GLN 96.A O no hydrogen 3.365 N/A LEU 59.A N PRO 56.A O no hydrogen 3.124 N/A LEU 60.A N PHE 94.A O no hydrogen 2.741 N/A GLY 61.A N PHE 94.A O no hydrogen 3.381 N/A VAL 62.A N ARG 38.A O no hydrogen 2.928 N/A PHE 63.A N TYR 92.A O no hydrogen 2.826 N/A PHE 64.A N ASN 40.A OD1 no hydrogen 2.900 N/A ASP 65.A N ASN 90.A O no hydrogen 3.056 N/A ASN 67.A N ASN 66.A OD1 no hydrogen 2.800 N/A ARG 69.A N GLY 41.A O no hydrogen 3.146 N/A ARG 69.A NE MET 84.A O no hydrogen 2.756 N/A ARG 69.A NH1 ASN 40.A O no hydrogen 2.849 N/A ARG 69.A NH2 ASN 66.A O no hydrogen 2.917 N/A ARG 69.A NH2 GLY 85.A O no hydrogen 3.001 N/A GLU 72.A N TYR 39.A OH no hydrogen 3.201 N/A ASP 74.A N LYS 51.A O no hydrogen 2.871 N/A TYR 76.A OH ASP 70.A OD2 no hydrogen 2.533 N/A THR 77.A N GLU 80.A OE1 no hydrogen 3.041 N/A THR 77.A OG1 GLU 80.A OE1 no hydrogen 3.291 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.192 N/A LEU 81.A N THR 77.A O no hydrogen 2.816 N/A LYS 82.A N LEU 78.A O no hydrogen 3.034 N/A LYS 82.A NZ GLU 1.A OE1 no hydrogen 3.124 N/A GLN 83.A N GLU 80.A O no hydrogen 2.999 N/A MET 84.A N LEU 81.A O no hydrogen 2.858 N/A ALA 88.A N GLY 85.A O no hydrogen 3.079 N/A ASN 90.A N ASP 65.A OD1 no hydrogen 3.062 N/A ASN 90.A ND2 ASP 65.A OD2 no hydrogen 2.952 N/A MET 91.A N ARG 8.A O no hydrogen 2.769 N/A TYR 92.A N PHE 63.A O no hydrogen 2.843 N/A ILE 93.A N VAL 10.A O no hydrogen 2.801 N/A PHE 94.A N GLY 61.A O no hydrogen 2.830 N/A TRP 95.A N ILE 12.A O no hydrogen 2.912 N/A TRP 95.A NE1 ASN 11.A OD1 no hydrogen 2.822 N/A GLN 96.A N ASN 58.A O no hydrogen 2.861 N/A TYR 97.A N PHE 14.A O no hydrogen 2.899 N/A TYR 97.A OH GLN 99.A OE1 no hydrogen 2.817 N/A