Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k9a_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N VAL 15.A O no hydrogen 3.007 N/A HIS 8.A N THR 13.A O no hydrogen 3.374 N/A THR 13.A OG1 ILE 11.A O no hydrogen 3.329 N/A PHE 14.A N PRO 102.A O no hydrogen 2.922 N/A VAL 15.A N VAL 6.A O no hydrogen 3.180 N/A GLU 19.A N VAL 78.A O no hydrogen 2.447 N/A ASP 21.A N LYS 76.A O no hydrogen 3.276 N/A SER 27.A OG ASP 26.A O no hydrogen 2.572 N/A LYS 28.A N LEU 24.A O no hydrogen 3.220 N/A LYS 28.A N SER 25.A O no hydrogen 3.187 N/A LYS 28.A NZ GLU 29.A O no hydrogen 2.744 N/A LEU 30.A N ILE 22.A O no hydrogen 3.232 N/A ASN 31.A ND2 GLU 60.A OE2 no hydrogen 2.937 N/A CYS 33.A N PHE 20.A O no hydrogen 3.041 N/A CYS 33.A SG ASN 31.A O no hydrogen 3.050 N/A TYR 34.A N PHE 58.A O no hydrogen 2.916 N/A VAL 36.A N ASP 56.A O no hydrogen 2.911 N/A CYS 38.A N SER 54.A O no hydrogen 2.910 N/A CYS 38.A SG SER 54.A O no hydrogen 4.015 N/A PHE 39.A N VAL 108.A O no hydrogen 2.898 N/A ASN 40.A N VAL 52.A O no hydrogen 3.107 N/A TYR 42.A N ASN 40.A OD1 no hydrogen 3.043 N/A SER 54.A N CYS 38.A O no hydrogen 2.877 N/A ASP 56.A N VAL 36.A O no hydrogen 2.914 N/A PHE 58.A N TYR 34.A O no hydrogen 2.950 N/A SER 59.A N LYS 62.A O no hydrogen 3.088 N/A LYS 62.A N SER 59.A O no hydrogen 2.990 N/A ARG 63.A NH1 ILE 57.A O no hydrogen 3.140 N/A LEU 64.A N ILE 57.A O no hydrogen 3.515 N/A PHE 70.A N ASN 68.A O no hydrogen 3.014 N/A LYS 76.A NZ ASP 21.A O no hydrogen 3.343 N/A ALA 77.A N THR 87.A OG1 no hydrogen 2.904 N/A VAL 78.A N GLU 19.A O no hydrogen 2.723 N/A HIS 79.A N LYS 84.A O no hydrogen 2.946 N/A HIS 79.A NE2 ASP 4.A OD2 no hydrogen 2.783 N/A THR 82.A N HIS 79.A ND1 no hydrogen 2.947 N/A THR 82.A OG1 HIS 79.A ND1 no hydrogen 3.179 N/A SER 83.A N HIS 79.A O no hydrogen 2.288 N/A SER 83.A OG SER 83.A O no hydrogen 2.277 N/A LYS 84.A NZ ASP 85.A O no hydrogen 2.766 N/A LYS 84.A NZ GLU 88.A OE2 no hydrogen 2.991 N/A VAL 86.A N LYS 84.A O no hydrogen 2.731 N/A THR 87.A OG1 ALA 77.A O no hydrogen 3.043 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.036 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.825 N/A VAL 90.A N VAL 86.A O no hydrogen 2.926 N/A LEU 91.A N THR 87.A O no hydrogen 2.963 N/A HIS 92.A N GLU 88.A O no hydrogen 2.888 N/A LEU 93.A N ILE 89.A O no hydrogen 2.883 N/A SER 94.A N VAL 90.A O no hydrogen 2.945 N/A SER 94.A OG VAL 90.A O no hydrogen 2.667 N/A SER 94.A OG LEU 91.A O no hydrogen 3.036 N/A GLU 95.A N LEU 91.A O no hydrogen 2.851 N/A ARG 96.A N LEU 93.A O no hydrogen 3.146 N/A SER 99.A OG PHE 101.A O no hydrogen 2.873 N/A PHE 101.A N SER 99.A OG no hydrogen 3.193 N/A VAL 104.A N PHE 14.A O no hydrogen 3.097 N/A LYS 105.A N PHE 35.A O no hydrogen 3.088 N/A VAL 108.A N LYS 37.A O no hydrogen 2.918 N/A LEU 110.A N PHE 39.A O no hydrogen 3.192 N/A