Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w5a_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 12.A N ALA 8.A O no hydrogen 2.834 N/A LYS 13.A N ALA 9.A O no hydrogen 2.842 N/A LYS 13.A N GLU 10.A O no hydrogen 3.158 N/A LYS 13.A NZ ALA 9.A O no hydrogen 2.563 N/A LEU 14.A N GLU 10.A O no hydrogen 2.963 N/A LYS 15.A N GLU 11.A O no hydrogen 2.950 N/A GLU 17.A N LYS 13.A O no hydrogen 2.974 N/A ARG 18.A N LEU 14.A O no hydrogen 2.859 N/A LEU 19.A N LYS 15.A O no hydrogen 2.943 N/A MET 20.A N LEU 16.A O no hydrogen 2.835 N/A LYS 21.A N GLU 17.A O no hydrogen 2.932 N/A LYS 25.A N ASN 22.A O no hydrogen 3.348 N/A SER 51.A OG SER 52.A OG no hydrogen 3.291 N/A SER 52.A OG SER 51.A OG no hydrogen 3.291 N/A SER 52.A OG SER 52.A O no hydrogen 2.312 N/A GLY 56.A N GLU 59.A OE1 no hydrogen 3.056 N/A GLU 59.A N GLY 56.A O no hydrogen 2.692 N/A HIS 61.A N GLY 58.A O no hydrogen 2.898 N/A VAL 62.A N GLY 58.A O no hydrogen 3.021 N/A ARG 64.A N PHE 60.A O no hydrogen 2.897 N/A ARG 64.A NH2 HIS 61.A ND1 no hydrogen 3.490 N/A HIS 65.A N VAL 62.A O no hydrogen 2.976 N/A LEU 66.A N VAL 62.A O no hydrogen 2.859 N/A ARG 67.A N TYR 63.A O no hydrogen 3.118 N/A GLU 70.A N LEU 66.A O no hydrogen 2.681 N/A TYR 71.A N ARG 67.A O no hydrogen 3.166 N/A GLN 72.A N ARG 68.A O no hydrogen 3.394 N/A ARG 73.A N ARG 69.A O no hydrogen 3.413 N/A ARG 73.A NH2 GLU 70.A OE2 no hydrogen 2.997 N/A GLN 74.A N GLU 70.A O no hydrogen 2.404 N/A ASP 75.A N GLN 72.A O no hydrogen 3.002 N/A TYR 76.A N ARG 73.A O no hydrogen 2.935 N/A MET 77.A N ARG 73.A O no hydrogen 2.729 N/A MET 80.A N TYR 76.A O no hydrogen 2.937 N/A GLU 82.A N ASP 78.A O no hydrogen 2.857 N/A LYS 83.A N ALA 79.A O no hydrogen 3.339 N/A GLN 84.A N MET 80.A O no hydrogen 2.883 N/A GLN 84.A NE2 ALA 81.A O no hydrogen 3.617 N/A LYS 85.A N ALA 81.A O no hydrogen 2.910 N/A LEU 86.A N GLU 82.A O no hydrogen 2.949 N/A ASP 87.A N LYS 83.A O no hydrogen 2.842 N/A ALA 88.A N GLN 84.A O no hydrogen 2.855 N/A GLU 89.A N LYS 85.A O no hydrogen 2.910 N/A PHE 90.A N LEU 86.A O no hydrogen 2.844 N/A GLN 91.A N ASP 87.A O no hydrogen 2.882 N/A GLN 91.A NE2 ASP 87.A O no hydrogen 2.946 N/A LYS 92.A N ALA 88.A O no hydrogen 2.861 N/A ARG 93.A N PHE 90.A O no hydrogen 3.304 N/A LEU 94.A N PHE 90.A O no hydrogen 2.511 N/A GLU 95.A N GLN 91.A O no hydrogen 2.447 N/A ASN 97.A N ARG 93.A O no hydrogen 2.809 N/A LYS 98.A N LEU 94.A O no hydrogen 2.989 N/A ILE 99.A N GLU 95.A O no hydrogen 2.792 N/A ALA 100.A N LYS 96.A O no hydrogen 2.897 N/A ALA 101.A N ASN 97.A O no hydrogen 2.952 N/A GLU 102.A N LYS 98.A O no hydrogen 2.892 N/A GLU 103.A N ILE 99.A O no hydrogen 2.928 N/A GLN 104.A N ALA 100.A O no hydrogen 2.956 N/A THR 105.A N ALA 101.A O no hydrogen 2.864 N/A THR 105.A OG1 ALA 101.A O no hydrogen 2.612 N/A ALA 106.A N GLU 102.A O no hydrogen 2.822 N/A LYS 107.A N GLU 103.A O no hydrogen 2.988 N/A ARG 108.A NH1 GLN 104.A O no hydrogen 2.421 N/A ARG 109.A N THR 105.A O no hydrogen 2.796 N/A LYS 110.A N ALA 106.A O no hydrogen 2.885 N/A LYS 111.A N LYS 107.A O no hydrogen 3.050 N/A ARG 112.A N ARG 108.A O no hydrogen 2.902 N/A GLN 113.A N ARG 109.A O no hydrogen 2.747 N/A LYS 114.A N LYS 110.A O no hydrogen 3.437 N/A LYS 116.A N ARG 112.A O no hydrogen 3.292 N/A GLU 117.A N GLN 113.A O no hydrogen 2.977 N/A LYS 118.A N LYS 114.A O no hydrogen 2.906 N/A LYS 119.A N LEU 115.A O no hydrogen 2.857 N/A LEU 120.A N LYS 116.A O no hydrogen 2.931 N/A LEU 121.A N GLU 117.A O no hydrogen 2.951 N/A ALA 122.A N LYS 118.A O no hydrogen 2.818 N/A LYS 123.A N LEU 120.A O no hydrogen 3.225 N/A