Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rjz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.859 N/A LYS 3.A NZ GLU 27.A OE1 no hydrogen 2.770 N/A LYS 3.A NZ GLN 72.A OE1 no hydrogen 2.753 N/A GLN 4.A N SER 1.A OG no hydrogen 3.211 N/A GLN 5.A N SER 1.A O no hydrogen 3.101 N/A PHE 6.A N LEU 2.A O no hydrogen 2.945 N/A SER 7.A N LYS 3.A O no hydrogen 2.844 N/A SER 7.A OG LYS 3.A O no hydrogen 3.387 N/A THR 8.A N GLN 4.A O no hydrogen 2.761 N/A THR 8.A OG1 GLN 4.A O no hydrogen 2.922 N/A LYS 9.A N GLN 5.A O no hydrogen 3.175 N/A LYS 9.A N PHE 6.A O no hydrogen 3.176 N/A LYS 9.A NZ GLN 12.A OE1 no hydrogen 2.819 N/A ALA 10.A N SER 7.A O no hydrogen 3.124 N/A GLN 12.A N LYS 9.A O no hydrogen 2.994 N/A ALA 13.A N ALA 10.A O no hydrogen 3.019 N/A ALA 18.A N ASN 15.A OD1 no hydrogen 2.881 N/A TYR 19.A N ASN 15.A O no hydrogen 3.022 N/A TYR 19.A OH PHE 6.A O no hydrogen 2.548 N/A LYS 20.A N LEU 16.A O no hydrogen 2.880 N/A ALA 21.A N GLU 17.A O no hydrogen 3.214 N/A GLN 22.A N ALA 18.A O no hydrogen 2.991 N/A MET 23.A N TYR 19.A O no hydrogen 2.874 N/A LYS 24.A N LYS 20.A O no hydrogen 2.954 N/A GLU 25.A N ALA 21.A O no hydrogen 3.043 N/A MET 26.A N GLN 22.A O no hydrogen 2.929 N/A GLU 27.A N MET 23.A O no hydrogen 2.985 N/A GLU 28.A N LYS 24.A O no hydrogen 2.863 N/A SER 29.A N GLU 25.A O no hydrogen 2.932 N/A SER 29.A OG GLU 25.A O no hydrogen 2.936 N/A PHE 30.A N MET 26.A O no hydrogen 2.881 N/A GLY 31.A N GLU 27.A O no hydrogen 2.945 N/A ALA 32.A N GLU 28.A O no hydrogen 2.788 N/A LEU 33.A N SER 29.A O no hydrogen 2.989 N/A LEU 34.A N PHE 30.A O no hydrogen 3.088 N/A ARG 35.A N GLY 31.A O no hydrogen 3.025 N/A GLN 36.A N ALA 32.A O no hydrogen 3.153 N/A LEU 37.A N LEU 34.A O no hydrogen 3.181 N/A SER 39.A OG LEU 34.A O no hydrogen 3.087 N/A THR 41.A N PRO 38.A O no hydrogen 3.078 N/A THR 41.A OG1 ASP 40.A OD1 no hydrogen 3.499 N/A GLU 42.A N SER 39.A O no hydrogen 3.321 N/A LEU 46.A N GLU 42.A O no hydrogen 2.678 N/A LEU 47.A N VAL 43.A O no hydrogen 2.861 N/A GLU 48.A N PRO 44.A O no hydrogen 2.968 N/A ASP 49.A N GLY 45.A O no hydrogen 2.949 N/A ILE 50.A N LEU 46.A O no hydrogen 2.795 N/A THR 51.A N LEU 47.A O no hydrogen 2.966 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.729 N/A ARG 52.A N GLU 48.A O no hydrogen 3.058 N/A THR 53.A N ASP 49.A O no hydrogen 2.879 N/A THR 53.A OG1 ASP 49.A O no hydrogen 2.646 N/A GLY 54.A N ILE 50.A O no hydrogen 2.938 N/A LEU 55.A N THR 51.A O no hydrogen 2.838 N/A GLY 56.A N ARG 52.A O no hydrogen 2.732 N/A SER 57.A N THR 53.A O no hydrogen 2.977 N/A SER 57.A N GLY 54.A O no hydrogen 2.985 N/A SER 57.A OG THR 53.A O no hydrogen 2.987 N/A SER 57.A OG THR 93.A OG1 no hydrogen 3.387 N/A GLY 58.A N LEU 55.A O no hydrogen 2.960 N/A LEU 59.A N GLY 54.A O no hydrogen 3.046 N/A GLU 60.A N VAL 85.A O no hydrogen 2.938 N/A GLU 62.A N SER 83.A O no hydrogen 2.906 N/A GLU 63.A N SER 83.A O no hydrogen 3.440 N/A LYS 65.A N GLN 81.A O no hydrogen 2.850 N/A LEU 67.A N PRO 79.A O no hydrogen 2.902 N/A VAL 70.A N GLU 77.A O no hydrogen 2.964 N/A GLN 72.A N TYR 75.A O no hydrogen 2.857 N/A ILE 76.A N ARG 133.A O no hydrogen 2.722 N/A GLU 77.A N VAL 70.A O no hydrogen 2.893 N/A LEU 78.A N THR 131.A O no hydrogen 2.646 N/A ILE 80.A N ALA 129.A O no hydrogen 2.820 N/A GLN 81.A N LYS 65.A O no hydrogen 2.762 N/A ILE 82.A N ILE 127.A O no hydrogen 2.855 N/A SER 83.A N GLU 63.A O no hydrogen 2.997 N/A VAL 84.A N MET 125.A O no hydrogen 2.963 N/A VAL 85.A N GLU 60.A O no hydrogen 2.961 N/A GLY 86.A N LEU 123.A O no hydrogen 2.877 N/A LEU 91.A N GLY 87.A O no hydrogen 3.062 N/A ALA 92.A N HIS 89.A O no hydrogen 3.142 N/A THR 93.A N HIS 89.A O no hydrogen 3.067 N/A THR 93.A OG1 SER 57.A OG no hydrogen 3.387 N/A THR 93.A OG1 ASP 90.A O no hydrogen 2.941 N/A PHE 94.A N ASP 90.A O no hydrogen 2.893 N/A VAL 95.A N LEU 91.A O no hydrogen 3.064 N/A SER 96.A N ALA 92.A O no hydrogen 2.915 N/A GLY 97.A N THR 93.A O no hydrogen 2.723 N/A VAL 98.A N PHE 94.A O no hydrogen 2.988 N/A SER 99.A N VAL 95.A O no hydrogen 3.169 N/A SER 99.A OG VAL 95.A O no hydrogen 3.346 N/A SER 99.A OG SER 96.A O no hydrogen 3.082 N/A SER 100.A N SER 96.A O no hydrogen 3.226 N/A SER 100.A N GLY 97.A O no hydrogen 3.225 N/A SER 100.A OG SER 96.A O no hydrogen 2.978 N/A LEU 101.A N VAL 98.A O no hydrogen 3.203 N/A ARG 103.A NE ASP 49.A OD2 no hydrogen 2.872 N/A ARG 103.A NH1 GLU 42.A OE1 no hydrogen 2.942 N/A ARG 103.A NH2 ASP 49.A OD2 no hydrogen 3.327 N/A THR 106.A N LYS 130.A O no hydrogen 2.987 N/A THR 106.A OG1 HIS 108.A NE2 no hydrogen 2.548 N/A THR 106.A OG1 TYR 132.A OH no hydrogen 2.531 N/A HIS 108.A N LEU 128.A O no hydrogen 2.761 N/A HIS 108.A NE2 THR 106.A OG1 no hydrogen 2.548 N/A GLU 111.A N SER 126.A O no hydrogen 2.889 N/A LYS 113.A N ARG 124.A O no hydrogen 2.702 N/A VAL 115.A N LYS 122.A O no hydrogen 3.126 N/A SER 119.A N ALA 116.A O no hydrogen 3.276 N/A SER 119.A OG ALA 116.A O no hydrogen 2.980 N/A SER 119.A OG LYS 122.A O no hydrogen 3.461 N/A LEU 123.A N GLY 86.A O no hydrogen 2.675 N/A ARG 124.A N LYS 113.A O no hydrogen 2.616 N/A ARG 124.A NE GLU 62.A OE1 no hydrogen 2.618 N/A ARG 124.A NE GLU 62.A OE2 no hydrogen 3.239 N/A ARG 124.A NH2 GLU 62.A OE2 no hydrogen 2.604 N/A MET 125.A N VAL 84.A O no hydrogen 2.907 N/A SER 126.A N GLU 111.A O no hydrogen 2.882 N/A ILE 127.A N ILE 82.A O no hydrogen 2.798 N/A LEU 128.A N ASP 109.A O no hydrogen 2.962 N/A ALA 129.A N ILE 80.A O no hydrogen 2.785 N/A LYS 130.A N THR 106.A O no hydrogen 2.854 N/A LYS 130.A NZ GLU 77.A OE2 no hydrogen 3.175 N/A THR 131.A N LEU 78.A O no hydrogen 3.020 N/A THR 131.A OG1 ILE 104.A O no hydrogen 2.695 N/A TYR 132.A OH THR 106.A OG1 no hydrogen 2.531 N/A ARG 133.A N ILE 76.A O no hydrogen 2.922 N/A ARG 133.A NE GLU 69.A OE2 no hydrogen 2.613 N/A ARG 133.A NH2 GLU 69.A OE1 no hydrogen 2.992 N/A ARG 133.A NH2 GLU 69.A OE2 no hydrogen 2.977 N/A ASN 135.A N PHE 74.A O no hydrogen 3.112 N/A ASN 135.A ND2 GLN 72.A O no hydrogen 2.747 N/A