Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 7.A OG no hydrogen 2.437 N/A SER 7.A N SER 4.A O no hydrogen 3.270 N/A SER 7.A OG SER 4.A O no hydrogen 2.874 N/A LYS 10.A NZ SER 4.A O no hydrogen 3.399 N/A LEU 11.A N SER 7.A O no hydrogen 3.056 N/A GLN 16.A NE2 PRO 13.A O no hydrogen 2.794 N/A THR 20.A OG1 GLY 17.A O no hydrogen 3.323 N/A ARG 39.A N PRO 36.A O no hydrogen 2.993 N/A LEU 40.A N LEU 37.A O no hydrogen 3.341 N/A THR 41.A N ARG 58.A O no hydrogen 3.122 N/A THR 41.A OG1 ARG 58.A O no hydrogen 3.329 N/A SER 43.A N GLU 56.A O no hydrogen 3.090 N/A TYR 44.A OH GLN 99.A O no hydrogen 2.974 N/A CYS 45.A SG SER 43.A OG no hydrogen 2.749 N/A ARG 46.A NH1 GLU 94.A OE2 no hydrogen 3.439 N/A SER 48.A OG ARG 46.A O no hydrogen 2.724 N/A SER 48.A OG ASN 52.A O no hydrogen 2.675 N/A VAL 57.A N LEU 91.A O no hydrogen 3.082 N/A ARG 58.A N THR 41.A O no hydrogen 3.387 N/A ARG 58.A NH2 GLU 56.A OE2 no hydrogen 3.098 N/A LEU 61.A N GLY 87.A O no hydrogen 3.133 N/A ARG 72.A N ALA 68.A O no hydrogen 2.941 N/A ARG 72.A NE ALA 64.A O no hydrogen 3.166 N/A ARG 72.A NH2 ALA 64.A O no hydrogen 2.377 N/A GLN 73.A N GLU 69.A O no hydrogen 2.978 N/A LYS 74.A N PRO 70.A O no hydrogen 2.895 N/A ILE 75.A N VAL 71.A O no hydrogen 2.894 N/A ALA 76.A N ARG 72.A O no hydrogen 2.921 N/A ILE 77.A N GLN 73.A O no hydrogen 2.960 N/A THR 78.A N LYS 74.A O no hydrogen 2.923 N/A LYS 80.A NZ ILE 77.A O no hydrogen 3.299 N/A LYS 82.A N HIS 79.A O no hydrogen 3.347 N/A ILE 83.A N LYS 80.A O no hydrogen 3.472 N/A ASN 84.A N GLU 88.A O no hydrogen 2.537 N/A ARG 85.A N ASN 84.A OD1 no hydrogen 2.730 N/A GLY 87.A N ASN 84.A O no hydrogen 3.406 N/A LEU 89.A N PHE 59.A O no hydrogen 2.926 N/A ILE 90.A N LYS 82.A O no hydrogen 3.045 N/A LEU 91.A N VAL 57.A O no hydrogen 3.047 N/A SER 93.A N ALA 55.A O no hydrogen 3.413 N/A SER 93.A OG ASN 102.A O no hydrogen 2.973 N/A SER 96.A N ASN 102.A OD1 no hydrogen 2.901 N/A TYR 98.A N SER 96.A OG no hydrogen 3.095 N/A ASN 102.A N TYR 98.A O no hydrogen 3.500 N/A ASN 102.A ND2 SER 96.A O no hydrogen 3.440 N/A LEU 103.A N GLN 99.A O no hydrogen 2.933 N/A ALA 104.A N PHE 100.A O no hydrogen 2.898 N/A ASP 105.A N ARG 101.A O no hydrogen 2.908 N/A CYS 106.A N ASN 102.A O no hydrogen 2.963 N/A LEU 107.A N LEU 103.A O no hydrogen 2.897 N/A GLN 108.A N ALA 104.A O no hydrogen 2.902 N/A LYS 109.A N ASP 105.A O no hydrogen 2.888 N/A LYS 109.A NZ THR 92.A O no hydrogen 3.155 N/A ILE 110.A N CYS 106.A O no hydrogen 3.007 N/A ARG 111.A N LEU 107.A O no hydrogen 2.890 N/A ASP 112.A N GLN 108.A O no hydrogen 2.910 N/A MET 113.A N LYS 109.A O no hydrogen 2.966 N/A ILE 114.A N ILE 110.A O no hydrogen 2.968 N/A THR 115.A N ARG 111.A O no hydrogen 2.942 N/A GLU 116.A N ASP 112.A O no hydrogen 2.880 N/A ALA 117.A N MET 113.A O no hydrogen 2.928 N/A SER 118.A N ILE 114.A O no hydrogen 3.273 N/A SER 118.A OG THR 115.A O no hydrogen 3.497 N/A THR 120.A OG1 ALA 117.A O no hydrogen 3.363 N/A LYS 122.A N GLN 119.A O no hydrogen 3.014 N/A LYS 126.A NZ ASP 128.A OD1 no hydrogen 3.461 N/A VAL 129.A N GLU 127.A OE2 no hydrogen 2.745 N/A ARG 135.A N LEU 131.A O no hydrogen 2.905 N/A ILE 136.A N HIS 132.A O no hydrogen 3.001 N/A GLU 137.A N ARG 133.A O no hydrogen 2.915 N/A ASN 138.A N ILE 134.A O no hydrogen 2.885 N/A MET 139.A N ARG 135.A O no hydrogen 2.954 N/A ASN 140.A N ILE 136.A O no hydrogen 2.950 N/A ASN 140.A ND2 ILE 136.A O no hydrogen 2.698 N/A ARG 141.A N GLU 137.A O no hydrogen 2.873 N/A ARG 141.A NH1 ASN 138.A OD1 no hydrogen 2.439 N/A GLU 142.A N ASN 138.A O no hydrogen 2.887 N/A ARG 143.A N MET 139.A O no hydrogen 3.002 N/A SER 151.A OG HIS 150.A O no hydrogen 2.869 N/A