Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nav_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 5.A OE2 no hydrogen 3.387 N/A THR 3.A OG1 THR 3.A O no hydrogen 2.469 N/A GLU 5.A N SER 2.A OG no hydrogen 3.054 N/A GLN 6.A NE2 SER 2.A OG no hydrogen 2.716 N/A LEU 8.A N LEU 4.A O no hydrogen 2.663 N/A THR 9.A N GLU 5.A O no hydrogen 2.801 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.105 N/A GLU 10.A N GLN 6.A O no hydrogen 2.895 N/A MET 11.A N LYS 7.A O no hydrogen 2.883 N/A ILE 12.A N LEU 8.A O no hydrogen 2.909 N/A ILE 12.A N THR 9.A O no hydrogen 3.190 N/A THR 13.A N THR 9.A O no hydrogen 2.871 N/A THR 13.A OG1 GLU 17.A OE2 no hydrogen 3.004 N/A VAL 16.A N ILE 12.A O no hydrogen 3.088 N/A GLU 17.A N THR 13.A O no hydrogen 2.411 N/A ALA 18.A N ALA 14.A O no hydrogen 2.878 N/A LEU 19.A N PRO 15.A O no hydrogen 2.918 N/A GLY 20.A N VAL 16.A O no hydrogen 3.043 N/A PHE 21.A N VAL 16.A O no hydrogen 2.964 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.287 N/A VAL 24.A N TYR 39.A O no hydrogen 3.161 N/A GLY 25.A N TYR 39.A O no hydrogen 3.060 N/A GLU 27.A N ARG 37.A O no hydrogen 2.953 N/A ILE 29.A N THR 35.A O no hydrogen 2.902 N/A SER 34.A OG ALA 71.A O no hydrogen 3.225 N/A THR 35.A N ILE 29.A O no hydrogen 3.045 N/A ARG 37.A N GLU 27.A O no hydrogen 2.825 N/A ILE 38.A N GLU 75.A O no hydrogen 2.702 N/A ILE 40.A N SER 77.A O no hydrogen 2.755 N/A ASP 41.A N GLU 22.A O no hydrogen 2.674 N/A CYS 51.A N ASN 47.A O no hydrogen 3.437 N/A CYS 51.A SG ASN 47.A O no hydrogen 3.119 N/A ALA 52.A N VAL 48.A O no hydrogen 2.717 N/A ASP 53.A N ASP 49.A O no hydrogen 2.939 N/A VAL 54.A N ASP 50.A O no hydrogen 2.956 N/A SER 55.A N CYS 51.A O no hydrogen 2.803 N/A SER 55.A OG CYS 51.A O no hydrogen 2.081 N/A HIS 56.A N ALA 52.A O no hydrogen 2.938 N/A GLN 57.A N ASP 53.A O no hydrogen 2.976 N/A VAL 58.A N VAL 54.A O no hydrogen 2.858 N/A SER 59.A N SER 55.A O no hydrogen 2.825 N/A SER 59.A OG HIS 56.A O no hydrogen 2.242 N/A ALA 60.A N HIS 56.A O no hydrogen 2.922 N/A VAL 61.A N GLN 57.A O no hydrogen 2.938 N/A LEU 62.A N VAL 58.A O no hydrogen 2.799 N/A LEU 62.A N SER 59.A O no hydrogen 3.159 N/A ASP 63.A N SER 59.A O no hydrogen 2.914 N/A ASP 66.A N ASP 63.A O no hydrogen 3.356 N/A THR 69.A OG1 ILE 68.A O no hydrogen 2.726 N/A ASN 73.A N ALA 71.A O no hydrogen 2.753 N/A GLU 75.A N LEU 36.A O no hydrogen 2.665 N/A SER 77.A N ILE 38.A O no hydrogen 2.274 N/A SER 77.A OG GLU 75.A OE2 no hydrogen 2.768 N/A PHE 86.A N HIS 90.A ND1 no hydrogen 2.640 N/A THR 87.A N HIS 90.A ND1 no hydrogen 3.054 N/A HIS 90.A N THR 87.A O no hydrogen 2.492 N/A HIS 90.A N THR 87.A OG1 no hydrogen 3.153 N/A TYR 91.A N THR 87.A O no hydrogen 3.386 N/A ALA 92.A N ALA 88.A O no hydrogen 2.892 N/A ARG 93.A N GLU 89.A O no hydrogen 2.923 N/A PHE 94.A N HIS 90.A O no hydrogen 3.107 N/A PHE 94.A N TYR 91.A O no hydrogen 2.773 N/A VAL 99.A N GLY 115.A O no hydrogen 2.620 N/A THR 100.A N ASN 145.A O no hydrogen 2.830 N/A VAL 102.A N LYS 143.A O no hydrogen 3.107 N/A ARG 104.A N ASN 140.A O no hydrogen 2.751 N/A ARG 110.A NE MET 105.A O no hydrogen 3.159 N/A GLY 115.A N VAL 99.A O no hydrogen 2.799 N/A VAL 116.A N THR 128.A O no hydrogen 2.896 N/A ILE 117.A N GLU 97.A O no hydrogen 2.279 N/A LYS 118.A N THR 126.A O no hydrogen 2.920 N/A ALA 119.A N THR 126.A O no hydrogen 3.226 N/A ALA 119.A N THR 126.A OG1 no hydrogen 2.413 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.375 N/A ILE 125.A N PHE 136.A O no hydrogen 2.912 N/A THR 126.A N ALA 119.A O no hydrogen 2.624 N/A THR 126.A OG1 ALA 119.A O no hydrogen 2.594 N/A THR 126.A OG1 ASP 133.A OD2 no hydrogen 3.287 N/A VAL 127.A N GLU 134.A O no hydrogen 2.866 N/A THR 128.A N VAL 116.A O no hydrogen 2.816 N/A VAL 129.A N GLU 134.A OE1 no hydrogen 3.481 N/A LYS 132.A N VAL 129.A O no hydrogen 2.918 N/A GLU 134.A N VAL 127.A O no hydrogen 2.916 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.534 N/A LYS 143.A N VAL 102.A O no hydrogen 3.341 N/A LYS 143.A NZ ALA 144.A O no hydrogen 3.044 N/A ASN 145.A N THR 100.A O no hydrogen 3.007 N/A LEU 146.A N ARG 83.A O no hydrogen 3.007 N/A VAL 147.A N GLU 98.A O no hydrogen 3.124 N/A