Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgr_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 11.A OE2 no hydrogen 3.389 N/A THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.372 N/A THR 8.A OG1 GLU 11.A OE2 no hydrogen 3.385 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.760 N/A LEU 12.A N THR 8.A O no hydrogen 2.939 N/A LYS 13.A N GLU 10.A O no hydrogen 3.459 N/A LEU 24.A N SER 20.A O no hydrogen 2.950 N/A LYS 25.A N SER 21.A O no hydrogen 2.865 N/A LYS 25.A NZ MET 93.A O no hydrogen 3.246 N/A LYS 25.A NZ GLN 94.A O no hydrogen 2.570 N/A ALA 26.A N ALA 22.A O no hydrogen 2.894 N/A ALA 27.A N VAL 23.A O no hydrogen 2.984 N/A ALA 28.A N LYS 25.A O no hydrogen 3.401 N/A HIS 30.A NE2 ASP 107.A OD1 no hydrogen 3.179 N/A TYR 31.A N ALA 27.A O no hydrogen 3.005 N/A GLY 32.A N ALA 28.A O no hydrogen 2.853 N/A ALA 33.A N HIS 29.A O no hydrogen 2.927 N/A GLN 34.A N HIS 30.A O no hydrogen 2.884 N/A CYS 35.A N TYR 31.A O no hydrogen 3.132 N/A CYS 35.A SG CYS 65.A O no hydrogen 3.304 N/A LYS 37.A NZ GLU 41.A OE2 no hydrogen 2.841 N/A ASN 39.A N CYS 35.A O no hydrogen 3.444 N/A ASN 39.A ND2 TYR 31.A OH no hydrogen 3.126 N/A LYS 40.A N ASP 36.A O no hydrogen 2.867 N/A LYS 40.A NZ ASP 36.A OD1 no hydrogen 3.465 N/A LYS 40.A NZ THR 128.A OG1 no hydrogen 3.262 N/A GLU 41.A N LYS 37.A O no hydrogen 2.915 N/A PHE 42.A N THR 38.A O no hydrogen 2.957 N/A MET 43.A N ASN 39.A O no hydrogen 2.921 N/A LEU 44.A N LYS 40.A O no hydrogen 2.871 N/A CYS 45.A N GLU 41.A O no hydrogen 2.938 N/A CYS 45.A SG PHE 42.A O no hydrogen 3.089 N/A ARG 46.A N PHE 42.A O no hydrogen 2.946 N/A TRP 47.A N MET 43.A O no hydrogen 2.903 N/A GLU 48.A N LEU 44.A O no hydrogen 2.913 N/A GLU 49.A N CYS 45.A O no hydrogen 2.897 N/A ARG 53.A NE ASP 51.A OD1 no hydrogen 2.630 N/A ARG 53.A NE ASP 51.A OD2 no hydrogen 2.912 N/A ARG 54.A N ASP 51.A O no hydrogen 3.384 N/A CYS 55.A N PRO 52.A O no hydrogen 3.428 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.689 N/A GLY 59.A N CYS 55.A O no hydrogen 2.938 N/A LYS 60.A N LEU 56.A O no hydrogen 2.915 N/A LYS 60.A NZ GLU 11.A O no hydrogen 2.479 N/A LEU 61.A N LYS 57.A O no hydrogen 2.925 N/A VAL 62.A N GLU 58.A O no hydrogen 2.903 N/A ASN 63.A N GLY 59.A O no hydrogen 2.962 N/A GLY 64.A N LYS 60.A O no hydrogen 2.903 N/A CYS 65.A N LEU 61.A O no hydrogen 2.914 N/A CYS 65.A SG THR 38.A OG1 no hydrogen 3.176 N/A CYS 65.A SG LEU 61.A O no hydrogen 3.314 N/A ALA 66.A N VAL 62.A O no hydrogen 2.956 N/A LEU 67.A N ASN 63.A O no hydrogen 2.910 N/A ASN 68.A N GLY 64.A O no hydrogen 2.921 N/A PHE 69.A N CYS 65.A O no hydrogen 2.917 N/A PHE 70.A N ALA 66.A O no hydrogen 2.941 N/A ARG 71.A N LEU 67.A O no hydrogen 2.873 N/A GLN 72.A N ASN 68.A O no hydrogen 2.919 N/A ILE 73.A N PHE 69.A O no hydrogen 3.010 N/A LYS 74.A N PHE 70.A O no hydrogen 2.884 N/A SER 75.A N ARG 71.A O no hydrogen 2.863 N/A SER 75.A OG HIS 76.A ND1 no hydrogen 3.130 N/A HIS 76.A N GLN 72.A O no hydrogen 3.010 N/A HIS 76.A ND1 GLN 72.A O no hydrogen 3.268 N/A CYS 77.A N ILE 73.A O no hydrogen 2.750 N/A THR 82.A N ALA 78.A O no hydrogen 2.864 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.461 N/A GLU 83.A N GLU 79.A O no hydrogen 3.004 N/A TYR 84.A N PRO 80.A O no hydrogen 2.898 N/A TRP 85.A N PHE 81.A O no hydrogen 2.915 N/A THR 86.A N THR 82.A O no hydrogen 2.972 N/A THR 86.A OG1 THR 82.A O no hydrogen 2.764 N/A CYS 87.A N GLU 83.A O no hydrogen 2.948 N/A LEU 88.A N TYR 84.A O no hydrogen 2.921 N/A ASP 89.A N TRP 85.A O no hydrogen 2.827 N/A TYR 90.A N THR 86.A O no hydrogen 3.028 N/A SER 91.A N LEU 88.A O no hydrogen 3.290 N/A SER 91.A OG ASN 92.A OD1 no hydrogen 3.492 N/A MET 93.A N ASN 92.A OD1 no hydrogen 2.876 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.922 N/A ARG 100.A NH1 GLN 103.A OE1 no hydrogen 2.462 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.680 N/A ALA 104.A N ARG 100.A O no hydrogen 2.849 N/A LYS 105.A N GLN 101.A O no hydrogen 2.909 N/A PHE 106.A N GLN 102.A O no hydrogen 2.924 N/A ASP 107.A N GLN 103.A O no hydrogen 2.867 N/A GLN 108.A N ALA 104.A O no hydrogen 2.868 N/A CYS 109.A N LYS 105.A O no hydrogen 2.945 N/A VAL 110.A N PHE 106.A O no hydrogen 2.942 N/A LEU 111.A N GLN 108.A O no hydrogen 3.162 N/A ASP 112.A N GLN 108.A O no hydrogen 2.904 N/A LYS 113.A N CYS 109.A O no hydrogen 2.953 N/A LYS 113.A NZ ASP 112.A OD1 no hydrogen 3.537 N/A TRP 116.A N VAL 110.A O no hydrogen 2.803 N/A ASP 120.A N GLN 123.A OE1 no hydrogen 2.954 N/A ASP 133.A N ASP 133.A OD1 no hydrogen 2.459 N/A ARG 134.A N THR 132.A OG1 no hydrogen 3.105 N/A ARG 134.A NH2 GLU 48.A OE1 no hydrogen 2.390 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.722 N/A ASN 139.A ND2 SER 143.A O no hydrogen 3.108 N/A HIS 142.A N ASN 139.A O no hydrogen 3.319 N/A SER 143.A N ASN 139.A OD1 no hydrogen 2.974 N/A SER 143.A OG ASN 139.A OD1 no hydrogen 3.487 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.711 N/A LYS 158.A N ASP 156.A O no hydrogen 3.176 N/A THR 164.A N VAL 171.A O no hydrogen 2.597 N/A THR 164.A OG1 VAL 171.A O no hydrogen 3.039 N/A ARG 165.A NH1 LYS 161.A O no hydrogen 3.279 N/A PHE 166.A N THR 164.A OG1 no hydrogen 3.394 N/A TRP 169.A N PHE 166.A O no hydrogen 3.157 N/A