Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7f_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.888 N/A ALA 6.A N VAL 64.A O no hydrogen 3.096 N/A ARG 9.A N ALA 39.A O no hydrogen 3.041 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.177 N/A LYS 10.A NZ VAL 8.A O no hydrogen 3.504 N/A SER 17.A N GLY 13.A O no hydrogen 3.148 N/A SER 17.A OG GLY 13.A O no hydrogen 2.739 N/A ARG 18.A N LYS 14.A O no hydrogen 2.955 N/A ARG 19.A N GLY 15.A O no hydrogen 2.920 N/A LEU 20.A N ALA 16.A O no hydrogen 2.907 N/A ARG 21.A N SER 17.A O no hydrogen 2.938 N/A ALA 22.A N ARG 18.A O no hydrogen 2.960 N/A ALA 23.A N LEU 20.A O no hydrogen 2.934 N/A ASN 24.A ND2 ASP 45.A OD2 no hydrogen 2.894 N/A LYS 25.A N LEU 20.A O no hydrogen 3.364 N/A LYS 25.A NZ GLU 7.A OE2 no hydrogen 2.384 N/A PHE 26.A N LEU 42.A O no hydrogen 2.969 N/A ALA 28.A N ILE 40.A O no hydrogen 2.910 N/A ILE 29.A N ILE 89.A O no hydrogen 3.151 N/A ILE 30.A N LEU 38.A O no hydrogen 2.847 N/A TYR 31.A N PHE 91.A O no hydrogen 2.896 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.498 N/A LEU 38.A N ILE 30.A O no hydrogen 2.772 N/A ILE 40.A N ALA 28.A O no hydrogen 3.130 N/A GLU 41.A N GLU 7.A O no hydrogen 2.743 N/A LEU 42.A N PHE 26.A O no hydrogen 2.925 N/A HIS 44.A N ASN 24.A O no hydrogen 3.015 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.238 N/A VAL 47.A N ASP 43.A O no hydrogen 3.431 N/A MET 48.A N HIS 44.A O no hydrogen 2.893 N/A ASN 49.A N ASP 45.A O no hydrogen 2.983 N/A MET 50.A N LYS 46.A O no hydrogen 2.896 N/A GLN 51.A N VAL 47.A O no hydrogen 2.828 N/A GLN 51.A NE2 MET 48.A O no hydrogen 2.928 N/A ALA 52.A N MET 48.A O no hydrogen 3.053 N/A ALA 52.A N ASN 49.A O no hydrogen 3.213 N/A LYS 53.A N MET 50.A O no hydrogen 3.258 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.511 N/A PHE 56.A N LYS 53.A O no hydrogen 2.950 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.660 N/A SER 58.A N GLU 55.A O no hydrogen 3.419 N/A GLU 59.A N GLU 55.A O no hydrogen 3.510 N/A LEU 61.A N VAL 72.A O no hydrogen 2.766 N/A THR 62.A N PHE 2.A O no hydrogen 3.028 N/A ILE 63.A N ILE 70.A O no hydrogen 2.853 N/A VAL 64.A N ILE 4.A O no hydrogen 2.780 N/A VAL 65.A N LYS 68.A O no hydrogen 3.040 N/A LYS 68.A N VAL 65.A O no hydrogen 2.808 N/A LYS 68.A NZ ASP 66.A O no hydrogen 2.948 N/A ILE 70.A N ILE 63.A O no hydrogen 2.912 N/A VAL 72.A N LEU 61.A O no hydrogen 2.955 N/A LYS 73.A N VAL 92.A O no hydrogen 3.035 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.613 N/A GLN 75.A N ASP 90.A O no hydrogen 2.777 N/A ASP 76.A N ASP 90.A O no hydrogen 3.455 N/A GLN 78.A N HIS 88.A O no hydrogen 2.856 N/A HIS 80.A N LYS 85.A O no hydrogen 3.042 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.301 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.025 N/A LYS 85.A N LYS 83.A O no hydrogen 2.881 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.985 N/A GLN 87.A N GLN 78.A O no hydrogen 2.662 N/A HIS 88.A N GLN 78.A O no hydrogen 3.184 N/A ASP 90.A N ASP 76.A O no hydrogen 2.834 N/A PHE 91.A N ILE 29.A O no hydrogen 2.849 N/A VAL 92.A N LYS 73.A O no hydrogen 3.136 N/A ARG 93.A N TYR 31.A O no hydrogen 2.839 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.211 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.248 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.290 N/A ALA 94.A N LYS 71.A O no hydrogen 2.861 N/A