Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jya_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.689 N/A ILE 4.A N GLN 65.A O no hydrogen 3.246 N/A ARG 5.A N VAL 20.A O no hydrogen 2.844 N/A ARG 5.A NH1 ARG 26.A O no hydrogen 3.382 N/A ARG 5.A NH1 LYS 27.A O no hydrogen 3.569 N/A ARG 5.A NH2 ALA 24.A O no hydrogen 2.697 N/A ARG 8.A N ASP 29.A OD1 no hydrogen 2.893 N/A ARG 8.A NH1 SER 11.A O no hydrogen 2.946 N/A PHE 9.A N HIS 16.A O no hydrogen 2.798 N/A SER 11.A N ASN 14.A O no hydrogen 2.939 N/A ASN 14.A N SER 11.A O no hydrogen 2.725 N/A ASN 14.A ND2 SER 11.A OG no hydrogen 3.023 N/A HIS 16.A N PHE 9.A O no hydrogen 3.172 N/A TYR 17.A N TYR 39.A O no hydrogen 2.840 N/A ARG 18.A N ALA 7.A O no hydrogen 2.755 N/A ILE 19.A N GLY 37.A O no hydrogen 3.001 N/A VAL 20.A N ARG 5.A O no hydrogen 2.967 N/A VAL 21.A N GLU 34.A O no hydrogen 3.121 N/A THR 22.A N LYS 3.A O no hydrogen 2.889 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.348 N/A THR 22.A OG1 LYS 31.A O no hydrogen 3.547 N/A ALA 24.A N MET 1.A O no hydrogen 3.395 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.575 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.004 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.566 N/A ARG 26.A N ASP 23.A O no hydrogen 2.994 N/A ARG 28.A NH1 ASP 29.A OD1 no hydrogen 2.589 N/A GLY 30.A N LYS 27.A O no hydrogen 3.433 N/A ILE 33.A N VAL 21.A O no hydrogen 2.856 N/A GLU 34.A N VAL 21.A O no hydrogen 3.417 N/A ILE 36.A N ILE 19.A O no hydrogen 2.760 N/A GLY 37.A N ILE 19.A O no hydrogen 2.952 N/A TYR 38.A N LYS 50.A O no hydrogen 3.043 N/A TYR 38.A OH ASP 47.A OD1 no hydrogen 3.390 N/A TYR 39.A N TYR 17.A O no hydrogen 3.284 N/A ASP 40.A N TRP 48.A O no hydrogen 2.885 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 3.122 N/A LYS 43.A N ASP 40.A O no hydrogen 2.998 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.399 N/A THR 44.A N ASP 40.A OD2 no hydrogen 2.810 N/A THR 44.A OG1 ASP 40.A OD2 no hydrogen 2.762 N/A ASP 47.A N THR 45.A OG1 no hydrogen 2.859 N/A ASP 52.A N ILE 36.A O no hydrogen 2.724 N/A ARG 55.A N ASP 52.A O no hydrogen 2.814 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 3.008 N/A ARG 55.A NE GLU 34.A OE2 no hydrogen 2.733 N/A ARG 55.A NH2 GLU 34.A OE1 no hydrogen 2.634 N/A ARG 55.A NH2 GLU 34.A OE2 no hydrogen 3.453 N/A ALA 56.A N ASP 52.A O no hydrogen 2.875 N/A ARG 57.A N VAL 53.A O no hydrogen 2.872 N/A TYR 58.A N GLU 54.A O no hydrogen 3.113 N/A TRP 59.A N ARG 55.A O no hydrogen 3.057 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.919 N/A LEU 60.A N ALA 56.A O no hydrogen 3.134 N/A SER 61.A N ARG 57.A O no hydrogen 2.784 N/A SER 61.A OG TYR 58.A O no hydrogen 2.439 N/A VAL 62.A N TYR 58.A O no hydrogen 2.880 N/A GLY 63.A N TRP 59.A O no hydrogen 2.789 N/A GLY 63.A N LEU 60.A O no hydrogen 2.855 N/A ALA 64.A N TRP 59.A O no hydrogen 3.127 N/A GLN 65.A N VAL 2.A O no hydrogen 3.056 N/A THR 67.A N ILE 4.A O no hydrogen 3.070 N/A ARG 71.A N THR 67.A O no hydrogen 2.985 N/A ARG 72.A N ASP 68.A O no hydrogen 3.044 N/A LEU 73.A N THR 69.A O no hydrogen 3.394 N/A LEU 74.A N ALA 70.A O no hydrogen 2.772 N/A ARG 75.A N ARG 71.A O no hydrogen 2.678 N/A GLN 76.A N ARG 72.A O no hydrogen 3.042 N/A ALA 77.A N LEU 73.A O no hydrogen 3.145 N/A ALA 77.A N LEU 74.A O no hydrogen 3.072 N/A GLY 78.A N ARG 75.A O no hydrogen 2.485 N/A VAL 79.A N LEU 74.A O no hydrogen 3.296 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.844 N/A