Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_Lf.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 116.A OD1 no hydrogen 3.285 N/A THR 4.A N ARG 90.A O no hydrogen 3.030 N/A THR 4.A OG1 VAL 5.A O no hydrogen 3.425 N/A SER 6.A OG LYS 7.A O no hydrogen 3.095 N/A LYS 7.A NZ ASP 60.A OD2 no hydrogen 3.243 N/A LYS 12.A NZ GLY 56.A O no hydrogen 2.559 N/A LYS 12.A NZ GLY 58.A O no hydrogen 2.736 N/A ARG 13.A NH1 LYS 15.A O no hydrogen 3.111 N/A ARG 13.A NH1 ARG 16.A O no hydrogen 3.080 N/A ARG 19.A N SER 30.A O no hydrogen 3.233 N/A ARG 19.A NE SER 31.A O no hydrogen 3.059 N/A ARG 19.A NH2 SER 31.A O no hydrogen 3.147 N/A ARG 19.A NH2 SER 31.A OG no hydrogen 2.905 N/A LEU 28.A N PHE 25.A O no hydrogen 3.323 N/A ARG 33.A NH1 TRP 32.A O no hydrogen 2.509 N/A SER 40.A N GLY 37.A O no hydrogen 3.453 N/A ARG 43.A NE GLY 37.A O no hydrogen 2.892 N/A ARG 43.A NH2 GLU 38.A O no hydrogen 2.998 N/A ARG 44.A N SER 40.A O no hydrogen 2.915 N/A ARG 45.A N VAL 42.A O no hydrogen 3.222 N/A TYR 46.A N PRO 41.A O no hydrogen 3.214 N/A LYS 50.A NZ THR 18.A OG1 no hydrogen 3.343 N/A LYS 50.A NZ ARG 19.A O no hydrogen 3.549 N/A LYS 50.A NZ GLU 23.A OE2 no hydrogen 3.128 N/A GLY 56.A N ASN 54.A OD1 no hydrogen 2.902 N/A TYR 57.A N ASN 54.A O no hydrogen 3.414 N/A GLY 58.A N LYS 55.A O no hydrogen 3.108 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 3.365 N/A THR 63.A N ASP 60.A O no hydrogen 3.253 N/A LYS 64.A NZ TYR 65.A OH no hydrogen 3.489 N/A THR 67.A N PHE 71.A O no hydrogen 2.957 N/A THR 67.A OG1 SER 69.A OG no hydrogen 3.022 N/A THR 67.A OG1 PHE 71.A O no hydrogen 2.746 N/A SER 69.A OG THR 67.A OG1 no hydrogen 3.022 N/A GLY 70.A N THR 67.A O no hydrogen 2.918 N/A ARG 72.A N LYS 91.A O no hydrogen 2.924 N/A PHE 74.A N ALA 93.A O no hydrogen 2.914 N/A ILE 76.A N VAL 95.A O no hydrogen 2.874 N/A ASN 77.A N ASP 81.A OD2 no hydrogen 3.072 N/A ASP 81.A N ASN 78.A O no hydrogen 3.352 N/A LEU 82.A N VAL 79.A O no hydrogen 3.000 N/A TYR 83.A N GLU 80.A O no hydrogen 3.514 N/A ASN 89.A ND2 ASP 116.A O no hydrogen 3.188 N/A ARG 90.A NE LYS 2.A O no hydrogen 2.873 N/A ARG 90.A NH2 PRO 3.A O no hydrogen 2.773 N/A LYS 91.A N GLN 88.A O no hydrogen 3.042 N/A LYS 91.A NZ TYR 92.A OH no hydrogen 3.484 N/A TYR 92.A N GLN 88.A O no hydrogen 3.097 N/A ALA 93.A N ARG 72.A O no hydrogen 2.879 N/A GLY 94.A N ARG 118.A O no hydrogen 2.733 N/A VAL 95.A N PHE 74.A O no hydrogen 2.897 N/A ILE 96.A N ASN 121.A OD1 no hydrogen 2.963 N/A SER 97.A N ILE 76.A O no hydrogen 2.956 N/A SER 97.A OG ILE 76.A O no hydrogen 3.430 N/A SER 97.A OG ASN 77.A OD1 no hydrogen 2.567 N/A VAL 100.A N SER 97.A O no hydrogen 3.409 N/A ARG 105.A N GLY 101.A O no hydrogen 2.895 N/A ARG 105.A NE VAL 100.A O no hydrogen 2.725 N/A ARG 105.A NH2 HIS 98.A O no hydrogen 3.392 N/A LYS 106.A N ALA 102.A O no hydrogen 2.934 N/A ILE 108.A N LYS 104.A O no hydrogen 2.970 N/A VAL 109.A N ARG 105.A O no hydrogen 2.895 N/A ARG 110.A N LYS 106.A O no hydrogen 2.955 N/A LYS 111.A N ALA 107.A O no hydrogen 2.917 N/A LYS 111.A NZ GLU 114.A OE1 no hydrogen 3.080 N/A ALA 112.A N ILE 108.A O no hydrogen 2.921 N/A MET 113.A N VAL 109.A O no hydrogen 2.962 N/A GLU 114.A N ARG 110.A O no hydrogen 3.473 N/A LEU 115.A N LYS 111.A O no hydrogen 2.944 N/A VAL 117.A N ALA 112.A O no hydrogen 3.186 N/A ARG 118.A NH2 VAL 1.A O no hydrogen 3.168 N/A ALA 120.A N GLY 94.A O no hydrogen 2.642 N/A ASN 121.A ND2 ILE 96.A O no hydrogen 2.843 N/A