Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bmb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ASN 74.A OD1 no hydrogen 2.940 N/A PHE 7.A N ILE 30.A O no hydrogen 2.997 N/A ILE 10.A N GLY 8.A O no hydrogen 3.176 N/A LYS 14.A N PRO 11.A O no hydrogen 2.880 N/A ALA 15.A N PRO 11.A O no hydrogen 3.102 N/A GLU 16.A N ARG 12.A O no hydrogen 3.151 N/A GLU 17.A N ALA 13.A O no hydrogen 3.128 N/A MET 18.A N LYS 14.A O no hydrogen 2.988 N/A LEU 19.A N ALA 15.A O no hydrogen 2.879 N/A SER 20.A N GLU 16.A O no hydrogen 2.906 N/A SER 20.A OG GLU 16.A O no hydrogen 3.040 N/A SER 20.A OG GLU 17.A O no hydrogen 2.931 N/A LYS 21.A N MET 18.A O no hydrogen 3.410 N/A GLN 22.A N LEU 19.A O no hydrogen 2.945 N/A HIS 24.A NE2 ASP 95.A O no hydrogen 2.718 N/A GLY 26.A N LYS 45.A O no hydrogen 2.783 N/A ALA 27.A N HIS 24.A O no hydrogen 3.371 N/A LEU 29.A N SER 43.A O no hydrogen 3.068 N/A ILE 30.A N TRP 5.A O no hydrogen 2.759 N/A ARG 31.A N SER 41.A O no hydrogen 2.938 N/A ARG 31.A NE SER 43.A OG no hydrogen 3.016 N/A ARG 31.A NH2 HIS 52.A ND1 no hydrogen 3.082 N/A GLU 32.A N GLY 8.A O no hydrogen 2.789 N/A SER 33.A N ASP 39.A O no hydrogen 2.855 N/A SER 35.A OG SER 33.A OG no hydrogen 3.410 N/A ALA 36.A N SER 33.A OG no hydrogen 3.099 N/A ASP 39.A N ALA 36.A O no hydrogen 2.947 N/A SER 41.A N ARG 31.A O no hydrogen 2.858 N/A LEU 42.A N PHE 53.A O no hydrogen 2.782 N/A SER 43.A N LEU 29.A O no hydrogen 3.013 N/A SER 43.A OG HIS 52.A ND1 no hydrogen 2.743 N/A VAL 44.A N GLN 51.A O no hydrogen 2.844 N/A LYS 45.A N ALA 27.A O no hydrogen 2.870 N/A LYS 45.A NZ GLY 47.A O no hydrogen 2.729 N/A PHE 46.A N ASP 49.A O no hydrogen 2.976 N/A GLY 47.A N ASP 25.A OD1 no hydrogen 2.800 N/A ASP 49.A N PHE 46.A O no hydrogen 3.038 N/A GLN 51.A N VAL 44.A O no hydrogen 2.789 N/A GLN 51.A NE2 ASP 49.A OD2 no hydrogen 3.416 N/A GLN 51.A NE2 GLN 89.A OE1 no hydrogen 2.901 N/A HIS 52.A ND1 SER 43.A OG no hydrogen 2.743 N/A HIS 52.A NE2 GLU 16.A OE2 no hydrogen 2.896 N/A PHE 53.A N LEU 42.A O no hydrogen 2.735 N/A LYS 54.A NZ ASP 39.A OD2 no hydrogen 3.123 N/A VAL 55.A N PHE 40.A O no hydrogen 2.946 N/A LEU 56.A N PHE 64.A O no hydrogen 2.905 N/A ARG 57.A NE GLY 61.A O no hydrogen 3.442 N/A ARG 57.A NH2 GLY 61.A O no hydrogen 2.919 N/A ASP 58.A N LYS 62.A O no hydrogen 3.151 N/A ALA 60.A N ASP 58.A OD1 no hydrogen 2.983 N/A GLY 61.A N ASP 58.A O no hydrogen 2.976 N/A LYS 62.A N ASP 58.A OD1 no hydrogen 2.867 N/A LYS 62.A NZ ASN 71.A OD1 no hydrogen 3.234 N/A TYR 63.A N PHE 70.A O no hydrogen 2.833 N/A PHE 64.A N LEU 56.A O no hydrogen 3.002 N/A TRP 66.A NE1 VAL 85.A O no hydrogen 2.765 N/A LYS 69.A NZ ASP 58.A OD2 no hydrogen 2.914 N/A PHE 70.A N TYR 63.A O no hydrogen 2.736 N/A SER 72.A OG GLU 75.A OE1 no hydrogen 2.831 N/A GLU 75.A N SER 72.A OG no hydrogen 3.124 N/A LEU 76.A N SER 72.A O no hydrogen 3.128 N/A VAL 77.A N LEU 73.A O no hydrogen 2.866 N/A ASP 78.A N ASN 74.A O no hydrogen 3.087 N/A TYR 79.A N GLU 75.A O no hydrogen 3.033 N/A HIS 80.A N LEU 76.A O no hydrogen 3.244 N/A HIS 80.A ND1 LEU 76.A O no hydrogen 2.891 N/A ARG 81.A N ASP 78.A O no hydrogen 3.173 N/A ARG 81.A NE ASP 78.A OD1 no hydrogen 3.132 N/A ARG 81.A NH1 ASP 95.A OD1 no hydrogen 3.332 N/A ARG 81.A NH2 ASP 95.A OD1 no hydrogen 2.897 N/A SER 82.A N TYR 79.A O no hydrogen 3.270 N/A SER 82.A OG TYR 79.A O no hydrogen 3.537 N/A SER 84.A OG SER 86.A O no hydrogen 2.940 N/A SER 84.A OG GLN 89.A O no hydrogen 2.710 N/A VAL 85.A N ILE 91.A O no hydrogen 3.060 N/A SER 86.A N SER 84.A OG no hydrogen 3.091 N/A SER 86.A OG ASN 88.A OD1 no hydrogen 3.200 N/A ASN 88.A N SER 86.A OG no hydrogen 3.283 N/A GLN 89.A N SER 86.A OG no hydrogen 3.091 N/A ILE 91.A N SER 84.A OG no hydrogen 2.965 N/A LEU 93.A N HIS 80.A O no hydrogen 2.943 N/A ARG 94.A N GLY 26.A O no hydrogen 2.936 N/A ARG 94.A NH1 ARG 81.A O no hydrogen 3.061 N/A ARG 94.A NH1 LEU 93.A O no hydrogen 3.154 N/A GLU 97.A N GLN 22.A OE1 no hydrogen 3.128 N/A