Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jbb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 9.A OE2 no hydrogen 2.940 N/A ARG 5.A NH1 PRO 95.A O no hydrogen 2.636 N/A ARG 5.A NH2 GLU 9.A OE2 no hydrogen 3.493 N/A ARG 5.A NH2 TYR 60.A OH no hydrogen 3.490 N/A ARG 5.A NH2 PRO 95.A O no hydrogen 3.159 N/A ILE 6.A N PRO 3.A O no hydrogen 3.145 N/A ILE 7.A N PRO 3.A O no hydrogen 3.422 N/A LYS 8.A N LYS 4.A O no hydrogen 2.958 N/A GLU 9.A N ARG 5.A O no hydrogen 2.925 N/A THR 10.A N ILE 6.A O no hydrogen 2.984 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.676 N/A GLU 11.A N ILE 7.A O no hydrogen 2.980 N/A LYS 12.A N LYS 8.A O no hydrogen 3.227 N/A LEU 13.A N GLU 9.A O no hydrogen 2.976 N/A VAL 14.A N THR 10.A O no hydrogen 3.059 N/A SER 15.A N GLU 11.A O no hydrogen 2.815 N/A SER 15.A OG GLU 11.A O no hydrogen 3.369 N/A SER 15.A OG ASP 16.A OD2 no hydrogen 3.559 N/A ASP 16.A N LYS 12.A O no hydrogen 3.050 N/A ILE 21.A N VAL 18.A O no hydrogen 3.139 N/A THR 22.A N THR 36.A O no hydrogen 2.944 N/A GLU 24.A N GLN 34.A O no hydrogen 3.051 N/A HIS 26.A N TYR 32.A O no hydrogen 2.605 N/A HIS 26.A ND1 ASP 27.A OD2 no hydrogen 3.269 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.522 N/A ARG 31.A NH1 LEU 56.A O no hydrogen 3.313 N/A PHE 33.A N LEU 54.A O no hydrogen 2.816 N/A GLN 34.A N GLU 24.A O no hydrogen 3.021 N/A VAL 35.A N LEU 52.A O no hydrogen 2.839 N/A THR 36.A N THR 22.A O no hydrogen 2.926 N/A ILE 37.A N PHE 50.A O no hydrogen 2.974 N/A GLU 38.A N GLY 20.A O no hydrogen 2.918 N/A GLY 39.A N GLY 48.A O no hydrogen 2.805 N/A GLN 42.A N GLU 46.A OE2 no hydrogen 2.747 N/A SER 43.A OG PRO 40.A O no hydrogen 2.534 N/A TYR 45.A N SER 43.A OG no hydrogen 3.196 N/A TYR 45.A OH TYR 74.A O no hydrogen 2.700 N/A TYR 45.A OH HIS 75.A ND1 no hydrogen 3.348 N/A GLU 46.A N SER 43.A O no hydrogen 3.223 N/A GLY 48.A N TYR 45.A O no hydrogen 3.158 N/A ILE 49.A N LYS 147.A O no hydrogen 2.751 N/A PHE 50.A N ILE 37.A O no hydrogen 2.849 N/A GLU 51.A N THR 71.A OG1 no hydrogen 2.749 N/A LEU 52.A N VAL 35.A O no hydrogen 2.746 N/A GLU 53.A N ARG 68.A O no hydrogen 2.883 N/A LEU 54.A N PHE 33.A O no hydrogen 3.070 N/A TYR 55.A N LYS 66.A O no hydrogen 2.786 N/A LEU 56.A N ARG 31.A O no hydrogen 2.860 N/A TYR 60.A N PRO 57.A O no hydrogen 2.935 N/A TYR 60.A OH GLU 9.A OE1 no hydrogen 3.406 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.484 N/A MET 62.A N ASP 59.A O no hydrogen 2.829 N/A ALA 64.A N GLU 63.A OE1 no hydrogen 3.078 N/A LYS 66.A N TYR 55.A O no hydrogen 2.788 N/A LYS 66.A NZ GLU 63.A OE1 no hydrogen 2.920 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.981 N/A ARG 68.A N GLU 53.A O no hydrogen 3.000 N/A ARG 68.A NE GLU 53.A OE2 no hydrogen 3.127 N/A ARG 68.A NH1 LEU 81.A O no hydrogen 2.845 N/A PHE 69.A N GLY 82.A O no hydrogen 2.903 N/A LEU 70.A N GLU 51.A O no hydrogen 2.761 N/A THR 71.A N GLU 51.A O no hydrogen 3.302 N/A THR 71.A OG1 GLU 51.A O no hydrogen 3.510 N/A ASN 77.A ND2 HIS 75.A NE2 no hydrogen 3.349 N/A ASP 79.A N ARG 83.A O no hydrogen 2.965 N/A LEU 81.A N ASP 79.A OD1 no hydrogen 2.719 N/A GLY 82.A N ASP 79.A O no hydrogen 2.930 N/A ARG 83.A N ASP 79.A OD1 no hydrogen 2.877 N/A ARG 83.A NH1 ASP 79.A OD2 no hydrogen 3.035 N/A CYS 85.A N ASN 77.A O no hydrogen 3.073 N/A LEU 89.A N LEU 86.A O no hydrogen 3.289 N/A LYS 90.A N ASP 87.A O no hydrogen 2.792 N/A LYS 90.A NZ ILE 84.A O no hydrogen 3.212 N/A ASN 92.A N ASP 87.A O no hydrogen 3.002 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.710 N/A ALA 96.A N SER 94.A OG no hydrogen 3.366 N/A LEU 97.A N SER 94.A O no hydrogen 2.888 N/A GLN 98.A N THR 101.A OG1 no hydrogen 3.027 N/A ILE 99.A N GLU 9.A OE1 no hydrogen 2.996 N/A ARG 100.A NH1 LYS 12.A O no hydrogen 3.018 N/A ARG 100.A NH1 ASP 16.A O no hydrogen 3.329 N/A ARG 100.A NH1 ASP 16.A OD2 no hydrogen 3.367 N/A ARG 100.A NH2 ASP 16.A O no hydrogen 3.146 N/A THR 101.A OG1 GLN 98.A O no hydrogen 3.017 N/A VAL 102.A N GLN 98.A O no hydrogen 3.403 N/A LEU 103.A N ILE 99.A O no hydrogen 3.047 N/A LEU 104.A N ARG 100.A O no hydrogen 2.937 N/A SER 105.A N THR 101.A O no hydrogen 3.156 N/A SER 105.A OG THR 101.A O no hydrogen 3.152 N/A ILE 106.A N VAL 102.A O no hydrogen 2.974 N/A GLN 107.A N LEU 103.A O no hydrogen 2.963 N/A ALA 108.A N LEU 104.A O no hydrogen 3.024 N/A LEU 109.A N SER 105.A O no hydrogen 2.972 N/A LEU 110.A N ILE 106.A O no hydrogen 3.151 N/A ALA 111.A N GLN 107.A O no hydrogen 3.430 N/A SER 112.A N ALA 108.A O no hydrogen 2.889 N/A SER 112.A N LEU 109.A O no hydrogen 3.250 N/A ASN 116.A N ASN 114.A OD1 no hydrogen 3.278 N/A ASP 117.A N ASN 114.A O no hydrogen 3.291 N/A LEU 119.A N ASP 117.A OD1 no hydrogen 3.008 N/A ALA 120.A N ASP 117.A O no hydrogen 3.042 N/A ASN 121.A N PRO 76.A O no hydrogen 2.919 N/A ASN 121.A ND2 HIS 75.A O no hydrogen 3.023 N/A VAL 123.A N ASN 121.A OD1 no hydrogen 3.004 N/A ALA 124.A N ASN 121.A O no hydrogen 3.256 N/A TRP 127.A N VAL 123.A O no hydrogen 2.995 N/A ILE 128.A N ALA 124.A O no hydrogen 3.061 N/A LYS 129.A N GLU 125.A O no hydrogen 2.942 N/A ASN 130.A N ASP 126.A O no hydrogen 2.813 N/A ALA 134.A N ASN 130.A O no hydrogen 2.957 N/A LYS 135.A N GLU 131.A O no hydrogen 2.866 N/A ALA 136.A N GLN 132.A O no hydrogen 3.056 N/A LYS 137.A N GLY 133.A O no hydrogen 2.966 N/A ALA 138.A N ALA 134.A O no hydrogen 2.954 N/A ARG 139.A N LYS 135.A O no hydrogen 2.948 N/A GLU 140.A N ALA 136.A O no hydrogen 2.951 N/A TRP 141.A N LYS 137.A O no hydrogen 2.929 N/A THR 142.A N ALA 138.A O no hydrogen 3.095 N/A THR 142.A OG1 PRO 44.A O no hydrogen 3.566 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.907 N/A LYS 143.A N ARG 139.A O no hydrogen 3.004 N/A LEU 144.A N GLU 140.A O no hydrogen 2.884 N/A TYR 145.A N TRP 141.A O no hydrogen 2.851 N/A ALA 146.A N THR 142.A O no hydrogen 2.953 N/A LYS 147.A N ILE 49.A O no hydrogen 3.139 N/A LYS 147.A NZ GLU 51.A OE1 no hydrogen 3.459 N/A