Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eky_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 49.A OD1 no hydrogen 2.877 N/A ARG 2.A NE GLU 79.A OE1 no hydrogen 3.278 N/A ARG 2.A NE GLU 79.A OE2 no hydrogen 2.694 N/A ARG 2.A NH2 GLU 79.A OE1 no hydrogen 2.921 N/A LYS 3.A NZ GLU 47.A OE2 no hydrogen 3.366 N/A VAL 4.A N GLY 48.A O no hydrogen 2.991 N/A VAL 5.A N ASP 78.A O no hydrogen 3.318 N/A ALA 6.A N LEU 46.A O no hydrogen 2.818 N/A GLU 7.A N LYS 76.A O no hydrogen 2.905 N/A VAL 8.A N THR 44.A O no hydrogen 2.812 N/A SER 9.A N SER 74.A O no hydrogen 3.112 N/A ILE 11.A N VAL 72.A O no hydrogen 2.825 N/A LEU 13.A N ARG 70.A O no hydrogen 2.857 N/A LYS 21.A NZ TYR 22.A OH no hydrogen 3.443 N/A TYR 22.A N VAL 19.A O no hydrogen 2.838 N/A VAL 23.A N VAL 19.A O no hydrogen 3.046 N/A LYS 24.A N SER 20.A O no hydrogen 2.788 N/A LYS 25.A NZ ASP 67.A OD2 no hydrogen 2.995 N/A ALA 26.A N TYR 22.A O no hydrogen 3.217 N/A ILE 27.A N VAL 23.A O no hydrogen 2.909 N/A GLU 28.A N LYS 24.A O no hydrogen 3.019 N/A VAL 29.A N LYS 25.A O no hydrogen 3.308 N/A PHE 30.A N ALA 26.A O no hydrogen 3.322 N/A LYS 31.A N ILE 27.A O no hydrogen 3.370 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 3.201 N/A LYS 32.A N VAL 29.A O no hydrogen 2.896 N/A LYS 32.A NZ GLU 59.A OE2 no hydrogen 2.717 N/A TYR 33.A N PHE 30.A O no hydrogen 2.975 N/A TYR 33.A OH GLU 59.A OE1 no hydrogen 2.499 N/A LEU 35.A N TYR 33.A O no hydrogen 2.770 N/A LYS 36.A N GLU 47.A O no hydrogen 2.980 N/A GLU 38.A N VAL 45.A O no hydrogen 2.900 N/A THR 39.A OG1 THR 44.A OG1 no hydrogen 3.105 N/A ASN 40.A N GLY 43.A O no hydrogen 2.843 N/A ASN 40.A ND2 GLU 7.A OE2 no hydrogen 3.481 N/A MET 42.A N ASN 40.A OD1 no hydrogen 2.796 N/A THR 44.A N VAL 8.A O no hydrogen 2.803 N/A THR 44.A OG1 THR 39.A OG1 no hydrogen 3.105 N/A VAL 45.A N GLU 38.A O no hydrogen 2.829 N/A LEU 46.A N ALA 6.A O no hydrogen 2.750 N/A GLU 47.A N LYS 36.A O no hydrogen 3.059 N/A GLY 48.A N VAL 4.A O no hydrogen 3.212 N/A LEU 50.A N ARG 2.A O no hydrogen 2.893 N/A GLU 52.A N ASP 49.A OD2 no hydrogen 3.381 N/A ILE 53.A N ASP 49.A O no hydrogen 2.971 N/A LEU 54.A N LEU 50.A O no hydrogen 2.939 N/A LYS 55.A N ASP 51.A O no hydrogen 2.953 N/A LYS 55.A NZ GLU 52.A OE2 no hydrogen 3.172 N/A ALA 56.A N GLU 52.A O no hydrogen 2.833 N/A PHE 57.A N ILE 53.A O no hydrogen 2.781 N/A LYS 58.A N LEU 54.A O no hydrogen 3.080 N/A GLU 59.A N LYS 55.A O no hydrogen 2.953 N/A ALA 60.A N ALA 56.A O no hydrogen 2.870 N/A HIS 61.A N PHE 57.A O no hydrogen 2.985 N/A HIS 61.A ND1 SER 73.A OG no hydrogen 2.716 N/A SER 62.A N LYS 58.A O no hydrogen 2.959 N/A SER 62.A OG LYS 58.A O no hydrogen 2.775 N/A THR 63.A N GLU 59.A O no hydrogen 2.849 N/A THR 63.A OG1 GLU 59.A O no hydrogen 2.668 N/A VAL 64.A N ALA 60.A O no hydrogen 3.219 N/A LEU 65.A N HIS 61.A O no hydrogen 3.064 N/A ASN 66.A N THR 63.A O no hydrogen 3.339 N/A ASP 67.A N VAL 64.A O no hydrogen 2.844 N/A VAL 68.A N VAL 64.A O no hydrogen 3.382 N/A VAL 72.A N ILE 11.A O no hydrogen 2.920 N/A SER 73.A OG HIS 61.A ND1 no hydrogen 2.716 N/A SER 74.A N SER 9.A O no hydrogen 2.802 N/A LYS 76.A N GLU 7.A O no hydrogen 2.896 N/A ASP 78.A N VAL 5.A O no hydrogen 2.860 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.847 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 3.527 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.932 N/A ASN 85.A ND2 ASP 78.A O no hydrogen 2.975 N/A ASN 85.A ND2 ASP 78.A OD2 no hydrogen 3.474 N/A ILE 87.A N GLU 47.A OE1 no hydrogen 2.701 N/A ARG 89.A N THR 86.A OG1 no hydrogen 3.023 N/A ARG 89.A NH1 GLU 84.A OE1 no hydrogen 3.217 N/A LYS 90.A N THR 86.A O no hydrogen 2.973 N/A LYS 90.A NZ ASP 78.A OD2 no hydrogen 2.681 N/A LEU 91.A N ILE 87.A O no hydrogen 3.085 N/A LYS 92.A N GLU 88.A O no hydrogen 2.903 N/A ALA 93.A N ARG 89.A O no hydrogen 2.957 N/A ILE 94.A N LEU 91.A O no hydrogen 3.300 N/A GLY 95.A N LYS 92.A O no hydrogen 3.001 N/A GLU 96.A N LEU 91.A O no hydrogen 2.776 N/A