Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxn_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.279 N/A LEU 5.A N ILE 58.A O no hydrogen 2.877 N/A GLY 7.A N VAL 56.A O no hydrogen 2.913 N/A VAL 8.A N LEU 21.A O no hydrogen 2.977 N/A VAL 9.A N ASP 54.A O no hydrogen 3.192 N/A VAL 10.A N THR 19.A O no hydrogen 2.594 N/A SER 11.A N THR 19.A O no hydrogen 3.061 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 2.936 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.255 N/A VAL 18.A N ALA 43.A O no hydrogen 2.920 N/A THR 19.A N SER 11.A O no hydrogen 3.000 N/A VAL 20.A N TYR 41.A O no hydrogen 2.872 N/A LEU 21.A N VAL 8.A O no hydrogen 2.680 N/A VAL 22.A N LYS 39.A O no hydrogen 2.900 N/A ARG 24.A N ARG 37.A O no hydrogen 2.904 N/A PHE 26.A N ILE 35.A O no hydrogen 2.949 N/A HIS 28.A N LYS 33.A O no hydrogen 3.015 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.006 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.047 N/A ILE 35.A N PHE 26.A O no hydrogen 2.894 N/A ARG 37.A N ARG 24.A O no hydrogen 2.891 N/A LYS 39.A N VAL 22.A O no hydrogen 2.946 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.723 N/A TYR 41.A N VAL 20.A O no hydrogen 2.855 N/A ALA 43.A N VAL 18.A O no hydrogen 2.917 N/A HIS 44.A N PHE 70.A O no hydrogen 2.805 N/A ASP 45.A N LYS 16.A O no hydrogen 3.049 N/A GLU 48.A N ASP 45.A O no hydrogen 3.338 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.335 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 3.124 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 3.030 N/A GLY 53.A N VAL 9.A O no hydrogen 3.219 N/A VAL 55.A N GLU 77.A O no hydrogen 2.855 N/A VAL 56.A N GLY 7.A O no hydrogen 2.843 N/A GLU 57.A N ARG 74.A O no hydrogen 3.009 N/A ILE 58.A N LEU 5.A O no hydrogen 2.841 N/A ILE 59.A N ARG 71.A O no hydrogen 2.838 N/A GLU 60.A N LYS 3.A O no hydrogen 2.971 N/A SER 61.A N ARG 69.A O no hydrogen 2.841 N/A SER 61.A OG ILE 59.A O no hydrogen 3.154 N/A ILE 64.A N LYS 68.A O no hydrogen 2.939 N/A SER 65.A N LYS 68.A O no hydrogen 3.249 N/A SER 65.A OG LYS 66.A O no hydrogen 3.325 N/A LYS 68.A N SER 65.A O no hydrogen 3.380 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.751 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.153 N/A ARG 71.A N ILE 59.A O no hydrogen 2.950 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.696 N/A LEU 73.A N GLU 57.A O no hydrogen 2.860 N/A VAL 76.A N VAL 55.A O no hydrogen 2.842 N/A GLU 77.A N VAL 55.A O no hydrogen 2.987 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 2.807 N/A ARG 80.A N GLY 53.A O no hydrogen 3.056 N/A GLU 85.A N MET 81.A O no hydrogen 2.855 N/A LYS 86.A N ASP 82.A O no hydrogen 2.885 N/A TYR 87.A N LEU 83.A O no hydrogen 2.964 N/A LEU 88.A N VAL 84.A O no hydrogen 2.868 N/A ILE 89.A N GLU 85.A O no hydrogen 2.882 N/A ARG 90.A N LYS 86.A O no hydrogen 2.930 N/A ARG 91.A N TYR 87.A O no hydrogen 2.908 N/A ARG 91.A NE TYR 87.A OH no hydrogen 3.450 N/A ARG 91.A NH2 TYR 87.A OH no hydrogen 3.469 N/A GLN 92.A N LEU 88.A O no hydrogen 2.878 N/A ASN 93.A N ILE 89.A O no hydrogen 2.903 N/A TYR 94.A N ARG 91.A O no hydrogen 3.001 N/A GLU 95.A N GLN 92.A O no hydrogen 3.317 N/A SER 96.A N ASN 93.A O no hydrogen 3.218 N/A SER 96.A OG ASN 93.A O no hydrogen 2.715 N/A LYS 99.A N SER 98.A OG no hydrogen 2.597 N/A