Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w1s_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ALA 1.A O no hydrogen 3.194 N/A GLU 18.A N VAL 14.A O no hydrogen 2.953 N/A SER 19.A N ASP 15.A O no hydrogen 2.821 N/A SER 20.A N GLU 16.A O no hydrogen 2.920 N/A SER 20.A OG GLU 16.A O no hydrogen 3.431 N/A SER 20.A OG LEU 17.A O no hydrogen 2.721 N/A PHE 21.A N LEU 17.A O no hydrogen 2.924 N/A GLU 22.A N GLU 18.A O no hydrogen 2.914 N/A ALA 23.A N SER 20.A O no hydrogen 3.236 N/A CYS 24.A N SER 20.A O no hydrogen 2.948 N/A CYS 24.A SG SER 20.A O no hydrogen 3.578 N/A CYS 24.A SG CYS 49.A O no hydrogen 3.626 N/A ALA 26.A N ALA 23.A O no hydrogen 3.030 N/A LEU 28.A N PHE 25.A O no hydrogen 2.848 N/A VAL 29.A N PHE 25.A O no hydrogen 3.327 N/A SER 30.A OG ALA 26.A O no hydrogen 3.090 N/A SER 30.A OG VAL 29.A O no hydrogen 2.617 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.823 N/A GLY 45.A N GLU 41.A O no hydrogen 2.941 N/A VAL 46.A N ILE 42.A O no hydrogen 2.883 N/A ASP 47.A N ARG 43.A O no hydrogen 2.907 N/A CYS 49.A N GLY 45.A O no hydrogen 2.945 N/A CYS 49.A SG CYS 24.A O no hydrogen 3.458 N/A ILE 50.A N VAL 46.A O no hydrogen 2.891 N/A ILE 50.A N ASP 47.A O no hydrogen 3.286 N/A GLN 51.A N ASP 47.A O no hydrogen 2.896 N/A LEU 54.A N ILE 50.A O no hydrogen 2.890 N/A ASP 55.A N GLN 51.A O no hydrogen 2.902 N/A ILE 56.A N LYS 52.A O no hydrogen 2.916 N/A ALA 57.A N PHE 53.A O no hydrogen 2.910 N/A ARG 58.A N LEU 54.A O no hydrogen 2.904 N/A GLN 59.A N ASP 55.A O no hydrogen 2.903 N/A THR 60.A N ILE 56.A O no hydrogen 2.931 N/A THR 60.A OG1 ILE 56.A O no hydrogen 3.169 N/A THR 60.A OG1 ALA 57.A O no hydrogen 2.434 N/A GLU 61.A N ALA 57.A O no hydrogen 2.914 N/A CYS 62.A N ARG 58.A O no hydrogen 2.883 N/A PHE 63.A N GLN 59.A O no hydrogen 2.923 N/A PHE 64.A N THR 60.A O no hydrogen 2.927 N/A LEU 65.A N GLU 61.A O no hydrogen 2.916 N/A GLN 66.A N CYS 62.A O no hydrogen 2.892 N/A LYS 67.A N PHE 63.A O no hydrogen 2.929 N/A ARG 68.A N PHE 64.A O no hydrogen 2.884 N/A LEU 69.A N LEU 65.A O no hydrogen 2.902 N/A GLN 70.A N GLN 66.A O no hydrogen 2.956 N/A LEU 71.A N LYS 67.A O no hydrogen 2.882 N/A SER 72.A N ARG 68.A O no hydrogen 2.876 N/A SER 72.A OG ARG 68.A O no hydrogen 2.776 N/A SER 72.A OG LEU 69.A O no hydrogen 2.699 N/A VAL 73.A N LEU 69.A O no hydrogen 2.935 N/A GLN 74.A N GLN 70.A O no hydrogen 2.909 N/A GLN 74.A N LEU 71.A O no hydrogen 3.191 N/A LYS 75.A N LEU 71.A O no hydrogen 2.553 N/A ILE 80.A N PRO 76.A O no hydrogen 2.918 N/A LYS 81.A N ASP 77.A O no hydrogen 2.902 N/A GLU 82.A N GLN 78.A O no hydrogen 2.901 N/A ASP 83.A N VAL 79.A O no hydrogen 2.903 N/A VAL 84.A N ILE 80.A O no hydrogen 2.918 N/A SER 85.A N LYS 81.A O no hydrogen 2.910 N/A GLU 86.A N GLU 82.A O no hydrogen 2.903 N/A LEU 87.A N ASP 83.A O no hydrogen 2.913 N/A ARG 88.A N VAL 84.A O no hydrogen 2.918 N/A SER 89.A N SER 85.A O no hydrogen 2.913 N/A GLU 90.A N GLU 86.A O no hydrogen 2.900 N/A LEU 91.A N LEU 87.A O no hydrogen 2.902 N/A GLN 92.A N ARG 88.A O no hydrogen 2.921 N/A ARG 93.A N SER 89.A O no hydrogen 2.911 N/A LYS 94.A N GLU 90.A O no hydrogen 2.896 N/A ASP 95.A N LEU 91.A O no hydrogen 2.916 N/A ALA 96.A N GLN 92.A O no hydrogen 2.923 N/A LEU 97.A N ARG 93.A O no hydrogen 2.916 N/A VAL 98.A N LYS 94.A O no hydrogen 2.905 N/A GLN 99.A N ASP 95.A O no hydrogen 2.912 N/A LYS 100.A N ALA 96.A O no hydrogen 2.934 N/A HIS 101.A N LEU 97.A O no hydrogen 2.912 N/A LEU 102.A N VAL 98.A O no hydrogen 2.886 N/A THR 103.A N GLN 99.A O no hydrogen 2.919 N/A LYS 104.A N LYS 100.A O no hydrogen 2.952 N/A LEU 105.A N HIS 101.A O no hydrogen 2.877 N/A ARG 106.A N LEU 102.A O no hydrogen 2.903 N/A HIS 107.A N THR 103.A O no hydrogen 2.943 N/A TRP 108.A N LYS 104.A O no hydrogen 2.927 N/A GLN 109.A N LEU 105.A O no hydrogen 2.860 N/A GLN 110.A N ARG 106.A O no hydrogen 2.945 N/A VAL 111.A N HIS 107.A O no hydrogen 2.908 N/A LEU 112.A N TRP 108.A O no hydrogen 2.893 N/A GLU 113.A N GLN 109.A O no hydrogen 2.906 N/A ASP 114.A N GLN 110.A O no hydrogen 2.925 N/A ILE 115.A N VAL 111.A O no hydrogen 2.882 N/A ILE 115.A N LEU 112.A O no hydrogen 3.211 N/A ASN 116.A N LEU 112.A O no hydrogen 2.914 N/A