Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jya_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLN 86.A OE1 no hydrogen 3.369 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.038 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.038 N/A GLY 7.A N ALA 14.A O no hydrogen 3.434 N/A ARG 9.A N ALA 12.A O no hydrogen 2.767 N/A VAL 13.A N ARG 65.A O no hydrogen 2.888 N/A ALA 14.A N GLY 7.A O no hydrogen 2.728 N/A ARG 15.A N THR 63.A O no hydrogen 2.559 N/A PHE 17.A N TYR 61.A O no hydrogen 2.971 N/A LEU 18.A N TYR 3.A O no hydrogen 2.723 N/A ARG 19.A N ASP 59.A O no hydrogen 2.921 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.597 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 3.394 N/A GLY 21.A N ARG 57.A O no hydrogen 3.294 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 3.455 N/A THR 26.A N ALA 60.A O no hydrogen 2.731 N/A VAL 27.A N GLN 30.A O no hydrogen 2.810 N/A ASN 28.A N ILE 62.A O no hydrogen 2.556 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.520 N/A GLN 30.A NE2 ASN 28.A O no hydrogen 3.640 N/A GLN 30.A NE2 GLY 29.A O no hydrogen 3.666 N/A PHE 32.A N VAL 25.A O no hydrogen 3.241 N/A PHE 32.A N ASP 31.A OD1 no hydrogen 2.850 N/A GLU 34.A N ASP 31.A O no hydrogen 2.846 N/A TYR 35.A N ASP 31.A O no hydrogen 2.754 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.841 N/A PHE 36.A N PHE 32.A O no hydrogen 2.819 N/A ARG 41.A NE SER 70.A OG no hydrogen 2.679 N/A ALA 42.A N LEU 39.A O no hydrogen 3.099 N/A ALA 44.A N ARG 41.A O no hydrogen 2.710 N/A ALA 45.A N ALA 42.A O no hydrogen 2.810 N/A GLU 47.A N ALA 44.A O no hydrogen 2.746 N/A ARG 50.A N LEU 46.A O no hydrogen 3.368 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 2.346 N/A ALA 51.A N GLU 47.A O no hydrogen 3.168 N/A ALA 51.A N PRO 48.A O no hydrogen 3.281 N/A VAL 52.A N PRO 48.A O no hydrogen 3.287 N/A VAL 52.A N LEU 49.A O no hydrogen 2.720 N/A ASP 53.A N LEU 49.A O no hydrogen 3.087 N/A PHE 58.A N GLY 56.A O no hydrogen 2.411 N/A ASP 59.A N ARG 19.A O no hydrogen 2.554 N/A ALA 60.A N LYS 24.A O no hydrogen 3.257 N/A TYR 61.A N PHE 17.A O no hydrogen 2.891 N/A THR 63.A N ARG 15.A O no hydrogen 2.948 N/A ARG 65.A N VAL 13.A O no hydrogen 3.095 N/A GLY 68.A N GLY 66.A O no hydrogen 2.601 N/A GLY 71.A N GLY 68.A O no hydrogen 3.323 N/A GLN 72.A N GLY 68.A O no hydrogen 3.280 N/A ILE 73.A N LYS 69.A O no hydrogen 2.982 N/A ALA 75.A N GLY 71.A O no hydrogen 2.589 N/A ILE 76.A N GLN 72.A O no hydrogen 2.953 N/A LYS 77.A N ILE 73.A O no hydrogen 3.329 N/A LEU 78.A N ASP 74.A O no hydrogen 3.179 N/A LEU 78.A N ALA 75.A O no hydrogen 2.795 N/A GLY 79.A N ALA 75.A O no hydrogen 3.098 N/A ARG 82.A N LEU 78.A O no hydrogen 2.671 N/A ARG 82.A NH1 THR 6.A O no hydrogen 2.862 N/A ALA 83.A N GLY 79.A O no hydrogen 2.686 N/A LEU 84.A N ILE 80.A O no hydrogen 3.093 N/A VAL 85.A N ALA 81.A O no hydrogen 3.104 N/A GLN 86.A N ARG 82.A O no hydrogen 3.198 N/A ASN 88.A N VAL 85.A O no hydrogen 3.048 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 2.929 N/A TYR 91.A N ASN 88.A O no hydrogen 2.725 N/A LYS 94.A NZ ALA 51.A O no hydrogen 3.340 N/A LYS 96.A N ARG 92.A O no hydrogen 3.046 N/A GLY 99.A N LYS 96.A O no hydrogen 2.460 N/A PHE 100.A N LEU 95.A O no hydrogen 3.260 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.985 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.426 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.092 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.384 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.978 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.524 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.475 N/A HIS 116.A N ARG 120.A O no hydrogen 2.930 N/A ARG 119.A NE GLU 109.A OE1 no hydrogen 3.341 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 2.996 N/A SER 125.A OG ARG 127.A OXT no hydrogen 3.085 N/A