Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N GLY 4.A O no hydrogen 2.694 N/A TRP 6.A NE1 MET 38.A O no hydrogen 3.125 N/A LYS 7.A N PRO 81.A O no hydrogen 2.974 N/A LYS 7.A NZ GLU 121.A OE2 no hydrogen 3.045 N/A LYS 21.A N PRO 17.A O no hydrogen 3.403 N/A ASP 24.A N LYS 20.A O no hydrogen 2.847 N/A LYS 25.A N LYS 21.A O no hydrogen 2.962 N/A LEU 26.A N PHE 23.A O no hydrogen 2.978 N/A ARG 31.A N ASP 28.A O no hydrogen 3.247 N/A ARG 31.A NE ASP 24.A O no hydrogen 2.845 N/A ARG 31.A NH2 ASP 24.A O no hydrogen 3.172 N/A ALA 33.A N GLN 29.A O no hydrogen 2.906 N/A LEU 34.A N ALA 30.A O no hydrogen 2.809 N/A ILE 35.A N ARG 31.A O no hydrogen 2.904 N/A VAL 36.A N ALA 32.A O no hydrogen 2.897 N/A LEU 37.A N ALA 33.A O no hydrogen 2.932 N/A MET 38.A N LEU 34.A O no hydrogen 2.898 N/A GLN 39.A N ILE 35.A O no hydrogen 2.952 N/A ARG 40.A N VAL 36.A O no hydrogen 2.830 N/A ARG 40.A NE ASP 45.A OD1 no hydrogen 2.378 N/A ARG 40.A NE ASP 45.A OD2 no hydrogen 3.019 N/A TYR 41.A N LEU 37.A O no hydrogen 2.830 N/A LEU 42.A N MET 38.A O no hydrogen 3.052 N/A GLY 44.A N ARG 40.A O no hydrogen 2.889 N/A SER 50.A OG ALA 47.A O no hydrogen 2.346 N/A LYS 52.A N GLU 60.A O no hydrogen 2.977 N/A LYS 52.A NZ PRO 53.A O no hydrogen 2.536 N/A ILE 54.A N ILE 58.A O no hydrogen 2.826 N/A LEU 59.A N PHE 74.A O no hydrogen 2.844 N/A GLU 60.A N LYS 52.A O no hydrogen 2.837 N/A LEU 61.A N VAL 72.A O no hydrogen 2.851 N/A ARG 62.A NE ASN 68.A O no hydrogen 2.806 N/A ARG 62.A NH1 GLY 49.A O no hydrogen 3.186 N/A ASN 67.A N HIS 69.A ND1 no hydrogen 3.335 N/A HIS 69.A N HIS 64.A O no hydrogen 2.616 N/A HIS 69.A ND1 GLU 65.A O no hydrogen 3.042 N/A ARG 71.A N PHE 87.A O no hydrogen 2.986 N/A ARG 71.A NH1 THR 94.A OG1 no hydrogen 3.383 N/A VAL 72.A N LEU 61.A O no hydrogen 2.852 N/A LEU 73.A N THR 85.A O no hydrogen 2.839 N/A PHE 74.A N LEU 59.A O no hydrogen 2.934 N/A PHE 75.A N VAL 82.A O no hydrogen 2.912 N/A TRP 77.A NE1 ASP 115.A O no hydrogen 2.809 N/A VAL 82.A N PHE 75.A O no hydrogen 2.878 N/A ALA 83.A N LYS 7.A O no hydrogen 2.860 N/A LEU 84.A N LEU 73.A O no hydrogen 2.937 N/A THR 85.A N LEU 73.A O no hydrogen 2.962 N/A THR 85.A OG1 GLU 22.A OE1 no hydrogen 2.456 N/A PHE 87.A N ARG 71.A O no hydrogen 2.875 N/A TYR 88.A OH GLU 65.A OE1 no hydrogen 2.883 N/A TYR 88.A OH ASN 90.A OD1 no hydrogen 2.395 N/A ALA 89.A N HIS 69.A O no hydrogen 3.467 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 3.291 N/A LYS 98.A NZ THR 85.A OG1 no hydrogen 3.050 N/A ILE 99.A N PRO 95.A O no hydrogen 3.040 N/A GLU 100.A N LYS 96.A O no hydrogen 2.809 N/A THR 101.A N THR 97.A O no hydrogen 2.987 N/A THR 101.A OG1 THR 97.A O no hydrogen 3.026 N/A ALA 102.A N LYS 98.A O no hydrogen 2.900 N/A LEU 103.A N ILE 99.A O no hydrogen 2.911 N/A ASP 104.A N GLU 100.A O no hydrogen 2.972 N/A ARG 105.A N THR 101.A O no hydrogen 2.937 N/A ARG 105.A NH1 GLU 22.A OE1 no hydrogen 3.153 N/A ARG 105.A NH1 LEU 84.A O no hydrogen 3.234 N/A ARG 105.A NH2 GLU 22.A OE2 no hydrogen 2.747 N/A GLN 106.A N ALA 102.A O no hydrogen 2.879 N/A LYS 107.A N LEU 103.A O no hydrogen 2.962 N/A ILE 108.A N ASP 104.A O no hydrogen 2.904 N/A TRP 109.A N ARG 105.A O no hydrogen 2.869 N/A LYS 110.A N GLN 106.A O no hydrogen 2.958 N/A ARG 111.A N LYS 107.A O no hydrogen 2.953 N/A ALA 112.A N TRP 109.A O no hydrogen 3.120 N/A PHE 113.A N TRP 109.A O no hydrogen 2.946 N/A