Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eyt_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.912 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.494 N/A GLY 5.A N VAL 16.A O no hydrogen 3.321 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.494 N/A GLY 7.A N ALA 14.A O no hydrogen 3.346 N/A ARG 8.A N HIS 78.A ND1 no hydrogen 3.345 N/A ARG 9.A N SER 12.A O no hydrogen 3.401 N/A SER 12.A N ARG 9.A O no hydrogen 3.292 N/A SER 12.A OG ARG 9.A O no hydrogen 3.424 N/A SER 12.A OG GLY 66.A O no hydrogen 3.412 N/A ALA 13.A N LYS 65.A O no hydrogen 3.126 N/A ALA 14.A N GLY 7.A O no hydrogen 3.010 N/A ARG 15.A N THR 63.A O no hydrogen 2.756 N/A ARG 15.A NE THR 63.A OG1 no hydrogen 2.926 N/A VAL 16.A N GLY 5.A O no hydrogen 3.321 N/A PHE 17.A N TYR 61.A O no hydrogen 3.033 N/A ILE 18.A N TYR 3.A O no hydrogen 2.863 N/A LYS 19.A N ASP 59.A O no hydrogen 3.441 N/A LYS 24.A N ASN 22.A O no hydrogen 3.032 N/A VAL 26.A N LEU 60.A O no hydrogen 3.086 N/A ILE 27.A N ARG 30.A O no hydrogen 3.020 N/A ASN 28.A N ILE 62.A O no hydrogen 2.975 N/A SER 31.A N GLN 34.A OE1 no hydrogen 3.449 N/A TYR 35.A N SER 31.A O no hydrogen 2.871 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.720 N/A PHE 36.A N LEU 32.A O no hydrogen 3.443 N/A ALA 41.A N ARG 38.A O no hydrogen 3.208 N/A ARG 42.A NE PHE 36.A O no hydrogen 2.828 N/A ARG 42.A NH2 PHE 36.A O no hydrogen 3.420 N/A MET 43.A N THR 40.A O no hydrogen 3.135 N/A ARG 46.A NH2 GLU 33.A OE2 no hydrogen 3.393 N/A GLN 47.A N VAL 44.A O no hydrogen 3.383 N/A LEU 51.A N GLN 47.A O no hydrogen 3.280 N/A VAL 52.A N PRO 48.A O no hydrogen 3.513 N/A ASP 53.A N GLU 50.A O no hydrogen 3.126 N/A MET 54.A N LEU 49.A O no hydrogen 3.047 N/A LYS 57.A N MET 54.A O no hydrogen 2.978 N/A LYS 57.A NZ ASP 53.A O no hydrogen 3.139 N/A ASP 59.A N LYS 19.A O no hydrogen 3.301 N/A LEU 60.A N LYS 24.A O no hydrogen 2.798 N/A TYR 61.A N PHE 17.A O no hydrogen 3.341 N/A ILE 62.A N VAL 26.A O no hydrogen 2.873 N/A THR 63.A N ARG 15.A O no hydrogen 3.166 N/A THR 63.A OG1 ARG 15.A O no hydrogen 3.352 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.378 N/A LYS 65.A N ALA 13.A O no hydrogen 3.113 N/A GLN 72.A N GLY 68.A O no hydrogen 2.606 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.195 N/A ALA 73.A N ILE 69.A O no hydrogen 2.995 N/A GLY 74.A N SER 70.A O no hydrogen 2.864 N/A ALA 75.A N GLY 71.A O no hydrogen 2.895 N/A ILE 76.A N GLN 72.A O no hydrogen 2.863 N/A ARG 77.A N ALA 73.A O no hydrogen 2.835 N/A HIS 78.A N GLY 74.A O no hydrogen 3.045 N/A GLY 79.A N ALA 75.A O no hydrogen 3.130 N/A ILE 80.A N ILE 76.A O no hydrogen 3.146 N/A THR 81.A N ARG 77.A O no hydrogen 3.339 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.843 N/A ARG 82.A N HIS 78.A O no hydrogen 3.319 N/A ALA 83.A N GLY 79.A O no hydrogen 3.115 N/A LEU 84.A N ILE 80.A O no hydrogen 3.364 N/A MET 85.A N THR 81.A O no hydrogen 3.298 N/A GLU 86.A N ARG 82.A O no hydrogen 3.301 N/A TYR 87.A N ALA 83.A O no hydrogen 3.112 N/A ASP 88.A N LEU 84.A O no hydrogen 3.035 N/A SER 90.A N ASP 88.A OD1 no hydrogen 3.266 N/A LEU 95.A N LEU 91.A O no hydrogen 3.324 N/A ARG 96.A N ARG 92.A O no hydrogen 3.483 N/A ALA 98.A N LEU 95.A O no hydrogen 2.675 N/A PHE 100.A N LEU 95.A O no hydrogen 3.431 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.100 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.457 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.563 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.399 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.923 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 1.803 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.533 N/A ARG 116.A N ARG 120.A O no hydrogen 2.981 N/A ARG 120.A NH1 ARG 121.A O no hydrogen 2.394 N/A LYS 126.A NZ LYS 126.A O no hydrogen 3.340 N/A