Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w1s_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ARG 2.A O no hydrogen 2.888 N/A GLN 7.A N LEU 3.A O no hydrogen 2.931 N/A ASP 8.A N THR 4.A O no hydrogen 2.888 N/A ALA 9.A N GLN 5.A O no hydrogen 2.891 N/A VAL 10.A N LEU 6.A O no hydrogen 2.906 N/A ASN 11.A N GLN 7.A O no hydrogen 2.940 N/A SER 12.A N ASP 8.A O no hydrogen 2.874 N/A LEU 13.A N ALA 9.A O no hydrogen 2.884 N/A ALA 14.A N VAL 10.A O no hydrogen 2.942 N/A ASP 15.A N ASN 11.A O no hydrogen 2.912 N/A GLN 16.A N SER 12.A O no hydrogen 2.865 N/A PHE 17.A N LEU 13.A O no hydrogen 2.910 N/A CYS 18.A N ALA 14.A O no hydrogen 2.932 N/A ASN 19.A N ASP 15.A O no hydrogen 2.891 N/A ALA 20.A N GLN 16.A O no hydrogen 2.880 N/A ILE 21.A N PHE 17.A O no hydrogen 2.914 N/A GLY 22.A N CYS 18.A O no hydrogen 2.915 N/A VAL 23.A N ASN 19.A O no hydrogen 2.886 N/A GLU 30.A N ASN 26.A O no hydrogen 3.051 N/A TYR 31.A N PRO 27.A O no hydrogen 2.902 N/A ALA 32.A N THR 28.A O no hydrogen 2.898 N/A GLN 33.A N GLU 29.A O no hydrogen 2.900 N/A LEU 34.A N GLU 30.A O no hydrogen 2.916 N/A PHE 35.A N TYR 31.A O no hydrogen 2.914 N/A ALA 36.A N ALA 32.A O no hydrogen 2.867 N/A ALA 37.A N GLN 33.A O no hydrogen 2.919 N/A LEU 38.A N LEU 34.A O no hydrogen 2.930 N/A ILE 39.A N PHE 35.A O no hydrogen 2.892 N/A ALA 40.A N ALA 36.A O no hydrogen 2.892 N/A ARG 41.A N ALA 37.A O no hydrogen 2.917 N/A THR 42.A N LEU 38.A O no hydrogen 2.914 N/A ALA 43.A N ILE 39.A O no hydrogen 2.903 N/A LYS 44.A N ALA 40.A O no hydrogen 2.908 N/A ASP 45.A N ARG 41.A O no hydrogen 2.894 N/A ILE 46.A N THR 42.A O no hydrogen 2.905 N/A ASP 47.A N ALA 43.A O no hydrogen 2.914 N/A VAL 48.A N LYS 44.A O no hydrogen 2.910 N/A LEU 49.A N ASP 45.A O no hydrogen 2.889 N/A ILE 50.A N ILE 46.A O no hydrogen 2.905 N/A ASP 51.A N ASP 47.A O no hydrogen 2.915 N/A SER 52.A N VAL 48.A O no hydrogen 2.898 N/A ALA 65.A N ALA 61.A O no hydrogen 2.909 N/A SER 66.A N LEU 62.A O no hydrogen 2.911 N/A LEU 67.A N GLN 63.A O no hydrogen 2.890 N/A TYR 68.A N ALA 64.A O no hydrogen 2.896 N/A LYS 69.A N ALA 65.A O no hydrogen 2.929 N/A LEU 70.A N SER 66.A O no hydrogen 2.899 N/A GLU 71.A N LEU 67.A O no hydrogen 2.864 N/A GLU 72.A N TYR 68.A O no hydrogen 2.921 N/A GLU 73.A N LYS 69.A O no hydrogen 2.939 N/A ASN 74.A N LEU 70.A O no hydrogen 2.860 N/A HIS 75.A N GLU 71.A O no hydrogen 2.869 N/A GLU 76.A N GLU 72.A O no hydrogen 2.966 N/A ALA 77.A N GLU 73.A O no hydrogen 2.909 N/A ALA 78.A N ASN 74.A O no hydrogen 2.830 N/A THR 79.A N HIS 75.A O no hydrogen 2.916 N/A CYS 80.A N GLU 76.A O no hydrogen 2.977 N/A LEU 81.A N ALA 77.A O no hydrogen 2.866 N/A GLU 82.A N ALA 78.A O no hydrogen 2.840 N/A ASP 83.A N THR 79.A O no hydrogen 2.959 N/A VAL 84.A N CYS 80.A O no hydrogen 2.947 N/A VAL 85.A N LEU 81.A O no hydrogen 2.845 N/A TYR 86.A N GLU 82.A O no hydrogen 2.876 N/A ARG 87.A N ASP 83.A O no hydrogen 2.969 N/A GLY 88.A N VAL 84.A O no hydrogen 2.908 N/A ASP 89.A N VAL 85.A O no hydrogen 2.851 N/A MET 90.A N TYR 86.A O no hydrogen 2.909 N/A LEU 91.A N ARG 87.A O no hydrogen 2.951 N/A LEU 92.A N GLY 88.A O no hydrogen 2.890 N/A GLU 93.A N ASP 89.A O no hydrogen 2.859 N/A LYS 94.A N MET 90.A O no hydrogen 2.915 N/A ILE 95.A N LEU 91.A O no hydrogen 2.927 N/A GLN 96.A N LEU 92.A O no hydrogen 2.879 N/A SER 97.A N GLU 93.A O no hydrogen 2.886 N/A ALA 98.A N LYS 94.A O no hydrogen 2.922 N/A LEU 99.A N ILE 95.A O no hydrogen 2.899 N/A ALA 100.A N GLN 96.A O no hydrogen 2.890 N/A ASP 101.A N SER 97.A O no hydrogen 2.903 N/A ILE 102.A N ALA 98.A O no hydrogen 2.905 N/A ALA 103.A N LEU 99.A O no hydrogen 2.901 N/A GLN 104.A N ALA 100.A O no hydrogen 2.899 N/A SER 105.A N ILE 102.A O no hydrogen 3.355 N/A