Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lbm_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 3.220 N/A ARG 5.A NH2 GLN 61.A OE1 no hydrogen 2.548 N/A TYR 6.A N PRO 2.A O no hydrogen 2.895 N/A LYS 7.A N VAL 3.A O no hydrogen 2.973 N/A MET 8.A N ARG 5.A O no hydrogen 3.011 N/A LEU 9.A N ARG 5.A O no hydrogen 2.901 N/A LEU 9.A N TYR 6.A O no hydrogen 3.232 N/A ILE 10.A N TYR 6.A O no hydrogen 3.020 N/A LEU 13.A N LEU 9.A O no hydrogen 2.468 N/A LYS 14.A N ILE 10.A O no hydrogen 2.923 N/A GLU 15.A N PRO 11.A O no hydrogen 2.929 N/A SER 16.A N GLN 12.A O no hydrogen 2.908 N/A LEU 17.A N LEU 13.A O no hydrogen 2.897 N/A GLN 18.A N LYS 14.A O no hydrogen 2.946 N/A THR 19.A N GLU 15.A O no hydrogen 2.956 N/A THR 19.A OG1 GLU 15.A O no hydrogen 3.087 N/A THR 19.A OG1 GLU 15.A OE2 no hydrogen 3.561 N/A LEU 20.A N SER 16.A O no hydrogen 2.820 N/A MET 21.A N LEU 17.A O no hydrogen 2.927 N/A LYS 22.A N GLN 18.A O no hydrogen 3.002 N/A VAL 23.A N THR 19.A O no hydrogen 2.905 N/A ALA 24.A N LEU 20.A O no hydrogen 2.880 N/A ALA 25.A N MET 21.A O no hydrogen 2.954 N/A GLN 26.A N LYS 22.A O no hydrogen 2.894 N/A ASN 27.A N VAL 23.A O no hydrogen 2.900 N/A ASN 27.A ND2 GLN 46.A O no hydrogen 3.380 N/A LEU 28.A N ALA 24.A O no hydrogen 2.915 N/A ILE 29.A N ALA 25.A O no hydrogen 2.909 N/A GLN 30.A N GLN 26.A O no hydrogen 2.940 N/A ASN 31.A N ASN 27.A O no hydrogen 2.868 N/A THR 32.A N LEU 28.A O no hydrogen 2.880 N/A ASN 33.A N ILE 29.A O no hydrogen 2.921 N/A ASN 33.A ND2 GLN 38.A OE1 no hydrogen 3.657 N/A ILE 34.A N GLN 30.A O no hydrogen 2.949 N/A ASP 35.A N ASN 31.A O no hydrogen 2.903 N/A ASN 36.A N THR 32.A O no hydrogen 2.960 N/A GLY 37.A N ILE 34.A O no hydrogen 3.357 N/A LYS 39.A N GLY 37.A O no hydrogen 2.541 N/A SER 41.A OG SER 40.A O no hydrogen 3.152 N/A LEU 52.A N PHE 48.A O no hydrogen 2.993 N/A GLU 53.A N ASP 49.A O no hydrogen 2.967 N/A GLU 54.A N LYS 50.A O no hydrogen 2.892 N/A PHE 55.A N CYS 51.A O no hydrogen 2.984 N/A TYR 56.A N LEU 52.A O no hydrogen 2.951 N/A ALA 57.A N GLU 53.A O no hydrogen 2.876 N/A LEU 58.A N GLU 54.A O no hydrogen 2.963 N/A CYS 59.A N PHE 55.A O no hydrogen 2.934 N/A ASP 60.A N TYR 56.A O no hydrogen 2.903 N/A GLN 61.A N ALA 57.A O no hydrogen 2.942 N/A LEU 62.A N LEU 58.A O no hydrogen 3.020 N/A GLU 63.A N CYS 59.A O no hydrogen 2.912 N/A LEU 64.A N ASP 60.A O no hydrogen 2.929 N/A CYS 65.A N GLN 61.A O no hydrogen 3.007 N/A CYS 65.A SG PRO 2.A O no hydrogen 3.993 N/A LEU 66.A N LEU 62.A O no hydrogen 2.956 N/A ARG 67.A N GLU 63.A O no hydrogen 2.910 N/A LEU 68.A N LEU 64.A O no hydrogen 2.932 N/A ALA 69.A N CYS 65.A O no hydrogen 2.931 N/A HIS 70.A N LEU 66.A O no hydrogen 2.952 N/A GLU 71.A N ARG 67.A O no hydrogen 2.886 N/A CYS 72.A N LEU 68.A O no hydrogen 2.874 N/A LEU 73.A N ALA 69.A O no hydrogen 2.866 N/A SER 74.A N HIS 70.A O no hydrogen 2.910 N/A GLN 75.A N GLU 71.A O no hydrogen 2.858 N/A SER 76.A N CYS 72.A O no hydrogen 2.905 N/A SER 76.A OG CYS 72.A O no hydrogen 3.346 N/A CYS 77.A N LEU 73.A O no hydrogen 2.869 N/A ASP 78.A N SER 74.A O no hydrogen 2.875 N/A SER 79.A N GLN 75.A O no hydrogen 2.866 N/A ALA 80.A N SER 76.A O no hydrogen 2.896 N/A LYS 81.A N CYS 77.A O no hydrogen 2.975 N/A HIS 82.A N SER 79.A O no hydrogen 3.395 N/A HIS 82.A ND1 ASP 78.A O no hydrogen 3.081 N/A SER 83.A N ALA 80.A O no hydrogen 3.222 N/A SER 83.A OG HIS 82.A O no hydrogen 2.277 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.513 N/A TYR 89.A N PRO 85.A O no hydrogen 2.465 N/A LEU 90.A N TYR 86.A O no hydrogen 2.958 N/A ALA 91.A N PRO 87.A O no hydrogen 2.904 N/A VAL 92.A N GLN 88.A O no hydrogen 2.893 N/A ILE 93.A N TYR 89.A O no hydrogen 2.910 N/A LYS 94.A N LEU 90.A O no hydrogen 2.934 N/A ALA 95.A N ALA 91.A O no hydrogen 2.947 N/A GLN 96.A N VAL 92.A O no hydrogen 2.881 N/A ILE 97.A N ILE 93.A O no hydrogen 2.961 N/A SER 98.A N LYS 94.A O no hydrogen 2.987 N/A SER 98.A OG LYS 94.A O no hydrogen 2.980 N/A SER 98.A OG ALA 95.A O no hydrogen 2.347 N/A CYS 99.A N ALA 95.A O no hydrogen 2.922 N/A ALA 100.A N GLN 96.A O no hydrogen 2.949 N/A LYS 101.A N ILE 97.A O no hydrogen 2.958 N/A ASP 102.A N SER 98.A O no hydrogen 2.934 N/A ILE 103.A N CYS 99.A O no hydrogen 3.021 N/A HIS 104.A N ALA 100.A O no hydrogen 2.969 N/A THR 105.A N LYS 101.A O no hydrogen 2.828 N/A ALA 106.A N ASP 102.A O no hydrogen 2.908 N/A LEU 107.A N ILE 103.A O no hydrogen 3.022 N/A LEU 108.A N HIS 104.A O no hydrogen 2.906 N/A ASP 109.A N THR 105.A O no hydrogen 2.837 N/A CYS 110.A N ALA 106.A O no hydrogen 2.987 N/A CYS 110.A SG ALA 106.A O no hydrogen 3.502 N/A CYS 110.A SG LEU 107.A O no hydrogen 2.922 N/A ALA 111.A N LEU 107.A O no hydrogen 2.967 N/A ASN 112.A N LEU 108.A O no hydrogen 2.860 N/A LYS 113.A N ASP 109.A O no hydrogen 2.905 N/A VAL 114.A N ALA 111.A O no hydrogen 3.110 N/A