Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N THR 108.A O no hydrogen 2.771 N/A LYS 11.A N MET 106.A O no hydrogen 2.862 N/A LYS 13.A N VAL 104.A O no hydrogen 3.015 N/A VAL 15.A N VAL 102.A O no hydrogen 2.973 N/A LEU 17.A N LEU 100.A O no hydrogen 2.604 N/A LYS 19.A N ASN 98.A O no hydrogen 2.903 N/A LYS 19.A NZ LYS 20.A O no hydrogen 3.405 N/A LYS 19.A NZ GLU 23.A O no hydrogen 2.838 N/A LYS 19.A NZ ASN 98.A OD1 no hydrogen 2.769 N/A LYS 20.A N GLU 23.A OE1 no hydrogen 2.908 N/A GLU 23.A N LYS 20.A O no hydrogen 3.080 N/A VAL 28.A N SER 55.A O no hydrogen 2.857 N/A ARG 30.A N TYR 52.A O no hydrogen 2.838 N/A ALA 32.A N LEU 50.A O no hydrogen 3.136 N/A GLN 35.A N LYS 33.A O no hydrogen 2.665 N/A ILE 38.A N GLN 35.A O no hydrogen 2.920 N/A GLU 39.A N THR 36.A O no hydrogen 3.120 N/A GLU 40.A N PRO 37.A O no hydrogen 3.109 N/A PHE 41.A N ILE 38.A O no hydrogen 3.177 N/A THR 44.A N PHE 47.A O no hydrogen 3.099 N/A PHE 47.A N THR 44.A O no hydrogen 3.032 N/A PHE 47.A N THR 44.A OG1 no hydrogen 3.194 N/A LEU 50.A N VAL 82.A O no hydrogen 3.044 N/A GLN 51.A NE2 ALA 32.A O no hydrogen 3.033 N/A GLN 51.A NE2 VAL 84.A O no hydrogen 3.063 N/A TYR 52.A N ARG 30.A O no hydrogen 2.741 N/A LEU 53.A N ASP 71.A O no hydrogen 2.855 N/A GLU 54.A N VAL 28.A O no hydrogen 2.818 N/A ASP 57.A N GLY 26.A O no hydrogen 2.862 N/A GLY 60.A N ASP 57.A O no hydrogen 2.885 N/A ALA 62.A N PHE 25.A O no hydrogen 2.799 N/A ARG 64.A N GLY 60.A O no hydrogen 2.906 N/A ARG 64.A NH1 GLY 59.A O no hydrogen 2.791 N/A ALA 65.A N VAL 61.A O no hydrogen 3.248 N/A GLY 66.A N TRP 63.A O no hydrogen 2.811 N/A LEU 67.A N ALA 62.A O no hydrogen 3.070 N/A ARG 68.A N ASP 71.A OD2 no hydrogen 2.912 N/A ARG 68.A NH1 TRP 63.A O no hydrogen 2.943 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.749 N/A GLY 70.A N LEU 53.A O no hydrogen 2.704 N/A ASP 71.A N ARG 68.A O no hydrogen 3.253 N/A PHE 72.A N VAL 105.A O no hydrogen 2.808 N/A LEU 73.A N GLN 51.A O no hydrogen 2.845 N/A ILE 74.A N LYS 103.A O no hydrogen 2.783 N/A GLU 75.A N LYS 103.A O no hydrogen 3.286 N/A VAL 76.A N GLN 79.A O no hydrogen 2.818 N/A ASN 77.A N MET 101.A O no hydrogen 2.580 N/A GLN 79.A N VAL 76.A O no hydrogen 2.969 N/A GLN 79.A NE2 VAL 76.A O no hydrogen 3.143 N/A VAL 81.A N ILE 74.A O no hydrogen 2.752 N/A VAL 82.A N ASN 80.A OD1 no hydrogen 2.933 N/A VAL 84.A N VAL 81.A O no hydrogen 3.183 N/A HIS 86.A N ALA 32.A O no hydrogen 2.794 N/A HIS 86.A ND1 GLN 51.A OE1 no hydrogen 2.890 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.576 N/A VAL 89.A N GLY 85.A O no hydrogen 3.120 N/A VAL 90.A N HIS 86.A O no hydrogen 2.870 N/A ASN 91.A N ARG 87.A O no hydrogen 2.848 N/A MET 92.A N GLN 88.A O no hydrogen 2.831 N/A ILE 93.A N VAL 89.A O no hydrogen 2.871 N/A ARG 94.A N VAL 90.A O no hydrogen 2.919 N/A GLN 95.A N ASN 91.A O no hydrogen 2.780 N/A GLY 96.A N ILE 93.A O no hydrogen 3.026 N/A GLY 97.A N ARG 94.A O no hydrogen 2.977 N/A ASN 98.A ND2 ASP 21.A OD1 no hydrogen 2.768 N/A THR 99.A N GLY 96.A O no hydrogen 3.361 N/A LEU 100.A N LEU 17.A O no hydrogen 2.732 N/A MET 101.A N ASN 77.A OD1 no hydrogen 2.825 N/A VAL 102.A N VAL 15.A O no hydrogen 3.029 N/A LYS 103.A N GLU 75.A O no hydrogen 2.978 N/A LYS 103.A NZ GLU 75.A OE1 no hydrogen 3.152 N/A VAL 104.A N LYS 13.A O no hydrogen 2.799 N/A VAL 105.A N PHE 72.A O no hydrogen 2.914 N/A MET 106.A N LYS 11.A O no hydrogen 2.803 N/A THR 108.A N ILE 9.A O no hydrogen 2.862 N/A ARG 109.A NE ASP 7.A O no hydrogen 2.992 N/A SER 119.A OG SER 121.A OG no hydrogen 3.371 N/A SER 121.A N SER 119.A OG no hydrogen 3.263 N/A SER 121.A OG SER 119.A OG no hydrogen 3.371 N/A