Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nbm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ARG 32.A O no hydrogen 2.964 N/A LYS 4.A N ASP 50.A OD2 no hydrogen 2.904 N/A LYS 4.A NZ GLU 2.A OE1 no hydrogen 2.811 N/A VAL 5.A N ILE 34.A O no hydrogen 2.842 N/A LEU 6.A N LEU 51.A O no hydrogen 3.004 N/A VAL 7.A N ASN 36.A O no hydrogen 2.814 N/A LEU 8.A N ILE 53.A O no hydrogen 2.907 N/A CYS 9.A N GLY 38.A O no hydrogen 3.066 N/A CYS 9.A SG SER 15.A OG no hydrogen 3.115 N/A THR 14.A N SER 12.A OG no hydrogen 3.243 N/A SER 15.A OG GLY 38.A O no hydrogen 3.468 N/A ALA 16.A N GLY 13.A O no hydrogen 3.130 N/A GLN 17.A N.A THR 14.A O no hydrogen 2.999 N/A GLN 17.A N.B THR 14.A O no hydrogen 3.004 N/A ALA 19.A N SER 15.A O no hydrogen 3.011 N/A ASN 20.A N ALA 16.A O no hydrogen 2.842 N/A ALA 21.A N GLN 17.A O.A no hydrogen 3.195 N/A ALA 21.A N GLN 17.A O.B no hydrogen 3.190 N/A ILE 22.A N LEU 18.A O no hydrogen 2.897 N/A ASN 23.A N ALA 19.A O no hydrogen 2.933 N/A ASN 23.A ND2 ALA 35.A O no hydrogen 2.930 N/A GLU 24.A N ASN 20.A O no hydrogen 2.877 N/A GLY 25.A N ALA 21.A O no hydrogen 2.907 N/A ALA 26.A N ILE 22.A O no hydrogen 2.770 N/A ASN 27.A N ASN 23.A O no hydrogen 2.914 N/A LEU 28.A N GLU 24.A O no hydrogen 2.952 N/A THR 29.A N GLY 25.A O no hydrogen 2.941 N/A THR 29.A OG1 GLY 25.A O no hydrogen 2.653 N/A GLU 30.A N ASN 27.A O no hydrogen 3.209 N/A VAL 31.A N ALA 26.A O no hydrogen 3.045 N/A VAL 33.A N VAL 31.A O no hydrogen 3.073 N/A ILE 34.A N LEU 3.A O no hydrogen 2.926 N/A ALA 35.A N ASN 23.A OD1 no hydrogen 2.849 N/A ASN 36.A N VAL 5.A O no hydrogen 2.827 N/A GLY 38.A N VAL 7.A O no hydrogen 2.984 N/A TYR 40.A N CYS 9.A O no hydrogen 2.820 N/A GLY 41.A N HIS 43.A ND1 no hydrogen 2.955 N/A ALA 42.A N ALA 39.A O no hydrogen 3.069 N/A VAL 48.A N ILE 46.A O no hydrogen 2.958 N/A TYR 49.A OH ASN 36.A OD1 no hydrogen 2.773 N/A ASP 50.A N LYS 4.A O no hydrogen 2.863 N/A LEU 51.A N LYS 4.A O no hydrogen 3.269 N/A ILE 52.A N GLN 74.A O no hydrogen 2.892 N/A ILE 53.A N LEU 6.A O no hydrogen 2.868 N/A LEU 54.A N VAL 76.A O no hydrogen 2.859 N/A ALA 55.A N LEU 8.A O no hydrogen 2.875 N/A VAL 58.A N ALA 55.A O no hydrogen 3.046 N/A ARG 59.A N PRO 56.A O no hydrogen 3.188 N/A ARG 59.A NH1 THR 78.A O no hydrogen 3.070 N/A TYR 61.A N VAL 58.A O no hydrogen 3.068 N/A TYR 62.A N ARG 59.A O no hydrogen 3.068 N/A VAL 66.A N ARG 63.A O no hydrogen 3.126 N/A ASP 67.A N GLU 64.A O no hydrogen 3.000 N/A GLU 69.A N VAL 66.A O no hydrogen 3.039 N/A LEU 71.A N ALA 68.A O no hydrogen 3.170 N/A GLY 72.A N ALA 68.A O no hydrogen 2.943 N/A GLN 74.A N ASP 50.A O no hydrogen 2.965 N/A VAL 76.A N ILE 52.A O no hydrogen 2.969 N/A THR 78.A N LEU 54.A O no hydrogen 3.189 N/A THR 78.A OG1 LEU 54.A O no hydrogen 2.742 N/A ARG 79.A N GLU 81.A OE1 no hydrogen 2.886 N/A TYR 82.A N ARG 79.A O no hydrogen 2.910 N/A TYR 82.A OH THR 14.A O no hydrogen 2.709 N/A ILE 83.A N GLY 80.A O no hydrogen 3.011 N/A LEU 85.A N GLU 81.A O no hydrogen 3.130 N/A THR 86.A N TYR 82.A O no hydrogen 3.021 N/A THR 86.A OG1 ILE 83.A O no hydrogen 2.680 N/A LYS 87.A N HIS 84.A O no hydrogen 3.238 N/A SER 88.A N LEU 85.A O no hydrogen 3.147 N/A LYS 91.A N SER 88.A OG no hydrogen 3.122 N/A LYS 91.A NZ SER 88.A OG no hydrogen 3.133 N/A ALA 92.A N SER 88.A O no hydrogen 2.822 N/A LEU 93.A N PRO 89.A O no hydrogen 2.964 N/A GLN 94.A N SER 90.A O no hydrogen 3.027 N/A PHE 95.A N LYS 91.A O no hydrogen 2.878 N/A VAL 96.A N ALA 92.A O no hydrogen 3.135 N/A LEU 97.A N LEU 93.A O no hydrogen 3.071 N/A GLU 98.A N GLN 94.A O no hydrogen 2.858 N/A HIS 99.A N PHE 95.A O no hydrogen 3.214 N/A HIS 99.A N VAL 96.A O no hydrogen 3.036 N/A HIS 99.A ND1 PHE 95.A O no hydrogen 2.761 N/A TYR 100.A N LEU 97.A O no hydrogen 3.107 N/A GLN 101.A NE2 LEU 97.A O no hydrogen 2.744 N/A