Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m1x_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLU 5.A OE2 no hydrogen 2.743 N/A VAL 11.A N TYR 7.A O no hydrogen 3.183 N/A TYR 12.A N ALA 8.A O no hydrogen 2.926 N/A LYS 13.A N ILE 9.A O no hydrogen 2.893 N/A VAL 14.A N TYR 10.A O no hydrogen 2.937 N/A LEU 15.A N VAL 11.A O no hydrogen 2.906 N/A LYS 16.A N TYR 12.A O no hydrogen 2.918 N/A LYS 16.A NZ PRO 20.A O no hydrogen 2.805 N/A LYS 16.A NZ THR 22.A O no hydrogen 2.595 N/A GLN 17.A N LYS 13.A O no hydrogen 2.923 N/A VAL 18.A N VAL 14.A O no hydrogen 2.965 N/A HIS 19.A N LEU 15.A O no hydrogen 2.605 N/A THR 22.A OG1 ASP 21.A OD1 no hydrogen 3.410 N/A LYS 27.A N SER 25.A OG no hydrogen 3.171 N/A MET 29.A N SER 25.A O no hydrogen 2.874 N/A SER 30.A N SER 26.A O no hydrogen 2.904 N/A ILE 31.A N LYS 27.A O no hydrogen 2.944 N/A MET 32.A N ALA 28.A O no hydrogen 2.912 N/A ASN 33.A N MET 29.A O no hydrogen 2.888 N/A SER 34.A N SER 30.A O no hydrogen 2.935 N/A PHE 35.A N ILE 31.A O no hydrogen 2.900 N/A VAL 36.A N MET 32.A O no hydrogen 2.884 N/A ASN 37.A N ASN 33.A O no hydrogen 2.979 N/A ASP 38.A N SER 34.A O no hydrogen 2.886 N/A VAL 39.A N PHE 35.A O no hydrogen 2.961 N/A PHE 40.A N VAL 36.A O no hydrogen 2.927 N/A GLU 41.A N ASN 37.A O no hydrogen 2.884 N/A ARG 42.A N ASP 38.A O no hydrogen 2.942 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 2.388 N/A ILE 43.A N VAL 39.A O no hydrogen 2.938 N/A ALA 44.A N PHE 40.A O no hydrogen 2.903 N/A GLY 45.A N GLU 41.A O no hydrogen 2.919 N/A GLU 46.A N ARG 42.A O no hydrogen 2.933 N/A ALA 47.A N ILE 43.A O no hydrogen 2.893 N/A SER 48.A N ALA 44.A O no hydrogen 2.936 N/A SER 48.A OG ALA 44.A O no hydrogen 3.303 N/A SER 48.A OG GLY 45.A O no hydrogen 2.562 N/A ARG 49.A N GLY 45.A O no hydrogen 2.937 N/A LEU 50.A N GLU 46.A O no hydrogen 2.904 N/A ALA 51.A N ALA 47.A O no hydrogen 2.904 N/A HIS 52.A N SER 48.A O no hydrogen 2.930 N/A TYR 53.A N ARG 49.A O no hydrogen 2.920 N/A ASN 54.A N LEU 50.A O no hydrogen 3.017 N/A ARG 56.A N ALA 51.A O no hydrogen 3.104 N/A THR 60.A N GLU 63.A OE2 no hydrogen 3.340 N/A SER 61.A N THR 60.A OG1 no hydrogen 2.427 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.831 N/A GLN 65.A N SER 61.A O no hydrogen 2.918 N/A THR 66.A N ARG 62.A O no hydrogen 2.939 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.387 N/A ALA 67.A N GLU 63.A O no hydrogen 2.888 N/A VAL 68.A N ILE 64.A O no hydrogen 2.992 N/A ARG 69.A N GLN 65.A O no hydrogen 2.948 N/A LEU 70.A N THR 66.A O no hydrogen 2.882 N/A LEU 70.A N ALA 67.A O no hydrogen 3.140 N/A LEU 71.A N ALA 67.A O no hydrogen 2.916 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.645 N/A ALA 77.A N PRO 73.A O no hydrogen 2.825 N/A LYS 78.A N GLY 74.A O no hydrogen 2.896 N/A LYS 78.A NZ HIS 79.A NE2 no hydrogen 3.484 N/A HIS 79.A N GLU 75.A O no hydrogen 2.929 N/A ALA 80.A N LEU 76.A O no hydrogen 2.905 N/A VAL 81.A N ALA 77.A O no hydrogen 2.861 N/A SER 82.A N LYS 78.A O no hydrogen 2.977 N/A SER 82.A OG LYS 78.A O no hydrogen 3.526 N/A SER 82.A OG HIS 79.A O no hydrogen 2.488 N/A GLU 83.A N HIS 79.A O no hydrogen 2.953 N/A GLY 84.A N ALA 80.A O no hydrogen 2.870 N/A THR 85.A N VAL 81.A O no hydrogen 2.935 N/A THR 85.A OG1 VAL 81.A O no hydrogen 3.021 N/A THR 85.A OG1 SER 82.A O no hydrogen 2.706 N/A LYS 86.A N SER 82.A O no hydrogen 2.946 N/A ALA 87.A N GLU 83.A O no hydrogen 2.902 N/A VAL 88.A N GLY 84.A O no hydrogen 2.929 N/A THR 89.A N THR 85.A O no hydrogen 2.923 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.753 N/A THR 89.A OG1 LYS 86.A O no hydrogen 2.592 N/A LYS 90.A N LYS 86.A O no hydrogen 2.955 N/A TYR 91.A N ALA 87.A O no hydrogen 2.903 N/A THR 92.A N VAL 88.A O no hydrogen 2.910 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.768 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.030 N/A SER 93.A N THR 89.A O no hydrogen 2.868 N/A SER 93.A OG THR 89.A O no hydrogen 2.545 N/A