Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cpk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG PHE 13.A O no hydrogen 2.973 N/A ARG 8.A N THR 4.A O no hydrogen 3.174 N/A ALA 9.A N ARG 5.A O no hydrogen 2.941 N/A ALA 9.A N SER 6.A O no hydrogen 3.228 N/A GLY 10.A N SER 7.A O no hydrogen 2.903 N/A LEU 11.A N SER 6.A O no hydrogen 2.808 N/A GLN 12.A N GLU 44.A OE1 no hydrogen 2.538 N/A GLN 12.A N GLU 44.A OE2 no hydrogen 3.439 N/A PHE 13.A N GLU 44.A OE1 no hydrogen 2.914 N/A VAL 15.A N SER 6.A OG no hydrogen 2.948 N/A VAL 18.A N PRO 14.A O no hydrogen 3.134 N/A HIS 19.A N VAL 15.A O no hydrogen 3.027 N/A ARG 20.A N GLY 16.A O no hydrogen 2.904 N/A LEU 21.A N ARG 17.A O no hydrogen 2.879 N/A LEU 22.A N VAL 18.A O no hydrogen 3.042 N/A ARG 23.A N HIS 19.A O no hydrogen 2.977 N/A LYS 24.A N ARG 20.A O no hydrogen 2.869 N/A GLY 25.A N LEU 22.A O no hydrogen 3.393 N/A SER 28.A OG ARG 30.A O no hydrogen 3.152 N/A TYR 38.A N GLY 34.A O no hydrogen 3.144 N/A LEU 39.A N ALA 35.A O no hydrogen 2.966 N/A ALA 40.A N PRO 36.A O no hydrogen 2.922 N/A ALA 41.A N VAL 37.A O no hydrogen 2.996 N/A VAL 42.A N TYR 38.A O no hydrogen 2.968 N/A LEU 43.A N LEU 39.A O no hydrogen 2.917 N/A GLU 44.A N ALA 40.A O no hydrogen 3.020 N/A TYR 45.A N ALA 41.A O no hydrogen 2.820 N/A TYR 45.A OH GLU 49.A OE1 no hydrogen 3.153 N/A LEU 46.A N VAL 42.A O no hydrogen 2.994 N/A THR 47.A N LEU 43.A O no hydrogen 2.912 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.709 N/A ALA 48.A N GLU 44.A O no hydrogen 2.870 N/A GLU 49.A N TYR 45.A O no hydrogen 2.923 N/A ILE 50.A N LEU 46.A O no hydrogen 2.929 N/A LEU 51.A N THR 47.A O no hydrogen 2.961 N/A GLU 52.A N ALA 48.A O no hydrogen 2.799 N/A LEU 53.A N GLU 49.A O no hydrogen 3.150 N/A ALA 54.A N ILE 50.A O no hydrogen 2.848 N/A GLY 55.A N LEU 51.A O no hydrogen 2.851 N/A ASN 56.A N GLU 52.A O no hydrogen 3.069 N/A ALA 57.A N LEU 53.A O no hydrogen 3.068 N/A ALA 58.A N ALA 54.A O no hydrogen 2.786 N/A ARG 59.A N GLY 55.A O no hydrogen 2.952 N/A ARG 59.A N ASN 56.A O no hydrogen 2.887 N/A ASP 60.A N ASN 56.A O no hydrogen 3.076 N/A ASN 61.A N ALA 57.A O no hydrogen 3.085 N/A LYS 62.A N ARG 59.A O no hydrogen 3.420 N/A LYS 63.A N ALA 58.A O no hydrogen 3.039 N/A ILE 67.A N HIS 70.A ND1 no hydrogen 2.991 N/A ARG 69.A NH1 GLY 93.A O no hydrogen 2.730 N/A ARG 69.A NH1 VAL 95.A O no hydrogen 2.698 N/A ARG 69.A NH2 VAL 95.A O no hydrogen 3.019 N/A HIS 70.A N ILE 67.A O no hydrogen 2.705 N/A LEU 71.A N ILE 67.A O no hydrogen 3.276 N/A GLN 72.A N PRO 68.A O no hydrogen 2.895 N/A GLN 72.A NE2 GLY 94.A O no hydrogen 2.683 N/A LEU 73.A N ARG 69.A O no hydrogen 2.907 N/A ALA 74.A N HIS 70.A O no hydrogen 2.906 N/A ILE 75.A N LEU 71.A O no hydrogen 2.844 N/A ARG 76.A N GLN 72.A O no hydrogen 2.955 N/A ARG 76.A NE GLN 72.A OE1 no hydrogen 3.023 N/A ARG 76.A NH1 ASN 82.A OD1 no hydrogen 2.761 N/A ARG 76.A NH1 LEU 85.A O no hydrogen 2.836 N/A ARG 76.A NH2 LEU 85.A O no hydrogen 3.068 N/A ASN 77.A N LEU 73.A O no hydrogen 2.992 N/A ASN 77.A ND2 LEU 73.A O no hydrogen 3.093 N/A ASP 78.A N ALA 74.A O no hydrogen 3.106 N/A LEU 81.A N ASP 78.A OD2 no hydrogen 2.582 N/A ASN 82.A N ASP 78.A O no hydrogen 3.021 N/A LYS 83.A N GLU 79.A O no hydrogen 3.045 N/A LEU 84.A N GLU 80.A O no hydrogen 2.915 N/A LEU 85.A N LEU 81.A O no hydrogen 2.870 N/A LEU 85.A N ASN 82.A O no hydrogen 3.182 N/A GLY 86.A N LYS 83.A O no hydrogen 2.959 N/A VAL 88.A N LEU 85.A O no hydrogen 3.331 N/A GLY 93.A N ILE 90.A O no hydrogen 2.920 N/A LEU 103.A N GLN 100.A O no hydrogen 3.062 N/A LEU 104.A N ALA 101.A O no hydrogen 2.932 N/A