Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvl_1q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE1 no hydrogen 3.016 N/A LEU 5.A N ILE 58.A O no hydrogen 3.047 N/A THR 6.A OG1 GLU 57.A OE2 no hydrogen 3.355 N/A GLY 7.A N VAL 56.A O no hydrogen 3.050 N/A VAL 8.A N LEU 21.A O no hydrogen 3.192 N/A VAL 9.A N ASP 54.A O no hydrogen 2.964 N/A VAL 10.A N THR 19.A O no hydrogen 2.798 N/A LYS 13.A NZ ASP 12.A OD1 no hydrogen 3.148 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.346 N/A VAL 18.A N ALA 43.A O no hydrogen 3.032 N/A THR 19.A N SER 11.A O no hydrogen 2.957 N/A VAL 20.A N TYR 41.A O no hydrogen 2.736 N/A LEU 21.A N VAL 8.A O no hydrogen 2.597 N/A VAL 22.A N LYS 39.A O no hydrogen 3.080 N/A ARG 24.A N ARG 37.A O no hydrogen 2.907 N/A HIS 28.A N LYS 33.A O no hydrogen 2.725 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.129 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.317 N/A GLY 32.A N HIS 28.A O no hydrogen 2.951 N/A LYS 33.A N TYR 31.A O no hydrogen 2.617 N/A ILE 35.A N PHE 26.A O no hydrogen 2.956 N/A ARG 37.A N ARG 24.A O no hydrogen 3.079 N/A LYS 39.A N VAL 22.A O no hydrogen 3.058 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.171 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.378 N/A TYR 41.A N VAL 20.A O no hydrogen 2.859 N/A ALA 43.A N VAL 18.A O no hydrogen 2.846 N/A HIS 44.A N PHE 70.A O no hydrogen 2.911 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 3.189 N/A ASP 45.A N LYS 16.A O no hydrogen 3.038 N/A GLU 48.A N ASP 45.A O no hydrogen 3.009 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.251 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 3.528 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 2.895 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.829 N/A LYS 51.A NZ SER 78.A OG no hydrogen 3.301 N/A GLY 53.A N VAL 9.A O no hydrogen 3.196 N/A ASP 54.A N LYS 51.A O no hydrogen 3.369 N/A VAL 55.A N GLU 77.A O no hydrogen 2.489 N/A VAL 56.A N GLY 7.A O no hydrogen 2.852 N/A GLU 57.A N ARG 74.A O no hydrogen 3.012 N/A ILE 58.A N LEU 5.A O no hydrogen 2.852 N/A ILE 59.A N ARG 71.A O no hydrogen 2.917 N/A GLU 60.A N LYS 3.A O no hydrogen 2.927 N/A SER 61.A N ARG 69.A O no hydrogen 2.899 N/A SER 61.A OG ILE 59.A O no hydrogen 3.008 N/A ILE 64.A N LYS 68.A O no hydrogen 2.855 N/A SER 65.A N LYS 68.A O no hydrogen 3.449 N/A SER 65.A OG LYS 66.A O no hydrogen 3.525 N/A LYS 68.A N SER 65.A O no hydrogen 2.982 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.272 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.789 N/A ARG 69.A NH1 LYS 68.A O no hydrogen 3.435 N/A ARG 71.A N ILE 59.A O no hydrogen 3.105 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.351 N/A VAL 72.A N HIS 44.A O no hydrogen 3.231 N/A LEU 73.A N GLU 57.A O no hydrogen 2.435 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 2.963 N/A VAL 76.A N VAL 55.A O no hydrogen 2.760 N/A GLU 77.A N VAL 55.A O no hydrogen 3.103 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.337 N/A ARG 80.A N GLY 53.A O no hydrogen 2.713 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.984 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 3.333 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.211 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.906 N/A MET 81.A N GLY 79.A O no hydrogen 2.782 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.541 N/A GLU 85.A N MET 81.A O no hydrogen 3.368 N/A LYS 86.A N ASP 82.A O no hydrogen 3.275 N/A TYR 87.A N LEU 83.A O no hydrogen 3.042 N/A LEU 88.A N VAL 84.A O no hydrogen 2.926 N/A ILE 89.A N GLU 85.A O no hydrogen 3.066 N/A ARG 90.A N LYS 86.A O no hydrogen 3.341 N/A ARG 91.A N TYR 87.A O no hydrogen 3.082 N/A GLN 92.A N LEU 88.A O no hydrogen 2.681 N/A ASN 93.A N ILE 89.A O no hydrogen 2.835 N/A TYR 94.A N ARG 91.A O no hydrogen 3.060 N/A LEU 97.A N TYR 94.A O no hydrogen 2.868 N/A SER 98.A OG GLU 95.A O no hydrogen 2.502 N/A