Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tnn_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.691 N/A THR 4.A OG1 ILE 5.A O no hydrogen 3.033 N/A LYS 9.A N ASP 7.A OD2 no hydrogen 2.613 N/A LYS 9.A NZ SER 8.A OG no hydrogen 2.851 N/A LYS 9.A NZ GLU 113.A OE2 no hydrogen 2.912 N/A GLN 10.A N ASP 7.A OD2 no hydrogen 2.581 N/A GLN 10.A NE2 ASP 7.A OD2 no hydrogen 2.822 N/A ASN 12.A N GLN 10.A O no hydrogen 2.704 N/A TYR 18.A N LEU 14.A O no hydrogen 2.847 N/A ILE 19.A N ALA 15.A O no hydrogen 2.960 N/A GLY 20.A N LEU 16.A O no hydrogen 2.905 N/A ASN 21.A N ALA 17.A O no hydrogen 2.904 N/A ILE 23.A N ILE 19.A O no hydrogen 2.985 N/A PHE 24.A N GLY 20.A O no hydrogen 2.884 N/A GLU 25.A N ASN 21.A O no hydrogen 2.938 N/A VAL 26.A N ALA 22.A O no hydrogen 2.895 N/A TYR 27.A N ILE 23.A O no hydrogen 2.999 N/A VAL 28.A N PHE 24.A O no hydrogen 2.932 N/A ARG 29.A N GLU 25.A O no hydrogen 2.914 N/A HIS 30.A N VAL 26.A O no hydrogen 2.942 N/A HIS 31.A N TYR 27.A O no hydrogen 2.953 N/A LEU 32.A N VAL 28.A O no hydrogen 2.912 N/A LEU 33.A N ARG 29.A O no hydrogen 2.923 N/A LYS 34.A N HIS 30.A O no hydrogen 2.912 N/A GLN 35.A N HIS 31.A O no hydrogen 2.957 N/A GLY 36.A N LEU 33.A O no hydrogen 3.080 N/A THR 38.A OG1 GLY 36.A O no hydrogen 3.509 N/A LEU 43.A N LYS 39.A O no hydrogen 3.447 N/A HIS 44.A N PRO 40.A O no hydrogen 2.888 N/A LYS 45.A N ASN 41.A O no hydrogen 2.920 N/A LYS 46.A N ASP 42.A O no hydrogen 2.919 N/A SER 47.A N LEU 43.A O no hydrogen 2.905 N/A SER 47.A OG GLU 25.A OE1 no hydrogen 3.444 N/A SER 48.A N HIS 44.A O no hydrogen 2.884 N/A SER 48.A OG HIS 44.A O no hydrogen 3.161 N/A SER 48.A OG LYS 45.A O no hydrogen 2.658 N/A ARG 49.A N LYS 45.A O no hydrogen 2.919 N/A ILE 50.A N LYS 46.A O no hydrogen 2.949 N/A VAL 51.A N SER 47.A O no hydrogen 2.886 N/A VAL 51.A N SER 48.A O no hydrogen 3.339 N/A SER 52.A OG SER 48.A O no hydrogen 2.443 N/A SER 55.A OG ARG 49.A O no hydrogen 3.328 N/A SER 55.A OG ILE 50.A O no hydrogen 3.356 N/A SER 55.A OG SER 52.A O no hydrogen 2.574 N/A GLN 56.A N SER 52.A O no hydrogen 3.164 N/A ALA 57.A N ALA 53.A O no hydrogen 2.924 N/A GLU 58.A N LYS 54.A O no hydrogen 2.901 N/A ILE 59.A N SER 55.A O no hydrogen 2.921 N/A LEU 60.A N GLN 56.A O no hydrogen 2.898 N/A PHE 61.A N ALA 57.A O no hydrogen 2.925 N/A PHE 62.A N GLU 58.A O no hydrogen 2.887 N/A LEU 63.A N ILE 59.A O no hydrogen 2.915 N/A GLN 64.A N LEU 60.A O no hydrogen 2.895 N/A ASN 65.A N PHE 62.A O no hydrogen 3.220 N/A GLN 66.A N LEU 63.A O no hydrogen 3.234 N/A GLN 66.A NE2 PHE 62.A O no hydrogen 3.342 N/A SER 67.A OG GLN 66.A O no hydrogen 2.543 N/A THR 70.A N GLU 73.A OE1 no hydrogen 3.152 N/A THR 70.A OG1 GLU 72.A OE1 no hydrogen 2.602 N/A THR 70.A OG1 GLU 73.A OE1 no hydrogen 2.170 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.725 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.467 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.795 N/A GLU 74.A N THR 70.A O no hydrogen 3.205 N/A ALA 75.A N GLU 71.A O no hydrogen 2.921 N/A VAL 76.A N GLU 72.A O no hydrogen 2.911 N/A LEU 77.A N GLU 73.A O no hydrogen 2.913 N/A LYS 78.A N GLU 74.A O no hydrogen 2.894 N/A ARG 79.A N ALA 75.A O no hydrogen 2.924 N/A GLY 80.A N VAL 76.A O no hydrogen 2.889 N/A ARG 81.A N LEU 77.A O no hydrogen 2.935 N/A ASN 82.A N LYS 78.A O no hydrogen 2.901 N/A ALA 83.A N GLY 80.A O no hydrogen 3.126 N/A LYS 84.A NZ ARG 81.A O no hydrogen 2.752 N/A THR 87.A OG1 THR 88.A O no hydrogen 3.337 N/A THR 92.A N PRO 89.A O no hydrogen 3.487 N/A THR 92.A OG1 ASN 91.A OD1 no hydrogen 2.802 N/A THR 96.A N ASP 93.A OD1 no hydrogen 3.427 N/A THR 96.A OG1 ASP 93.A OD1 no hydrogen 3.542 N/A ARG 98.A N GLN 95.A O no hydrogen 2.993 N/A SER 100.A N THR 96.A O no hydrogen 2.948 N/A THR 101.A N TYR 97.A O no hydrogen 2.883 N/A THR 101.A OG1 TYR 97.A O no hydrogen 2.950 N/A ALA 102.A N ARG 98.A O no hydrogen 2.904 N/A PHE 103.A N TYR 99.A O no hydrogen 2.949 N/A GLU 104.A N SER 100.A O no hydrogen 2.921 N/A ALA 105.A N THR 101.A O no hydrogen 2.877 N/A LEU 106.A N ALA 102.A O no hydrogen 2.927 N/A LEU 107.A N PHE 103.A O no hydrogen 2.973 N/A GLY 108.A N GLU 104.A O no hydrogen 2.924 N/A TYR 109.A N ALA 105.A O no hydrogen 2.895 N/A LEU 110.A N LEU 106.A O no hydrogen 2.936 N/A PHE 111.A N LEU 107.A O no hydrogen 2.929 N/A LEU 112.A N GLY 108.A O no hydrogen 2.922 N/A GLU 113.A N LEU 110.A O no hydrogen 3.489 N/A LYS 114.A N PHE 111.A O no hydrogen 3.466 N/A LYS 114.A NZ PHE 2.A O no hydrogen 2.442 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.540 N/A GLU 117.A N GLU 117.A OE2 no hydrogen 2.587 N/A ARG 118.A N LYS 115.A O no hydrogen 2.850 N/A ARG 118.A NH2 PHE 68.A O no hydrogen 2.904 N/A LEU 119.A N LYS 115.A O no hydrogen 3.203 N/A SER 120.A N GLU 116.A O no hydrogen 2.893 N/A LEU 122.A N ARG 118.A O no hydrogen 2.895 N/A VAL 123.A N LEU 119.A O no hydrogen 2.932 N/A ALA 124.A N SER 120.A O no hydrogen 2.889 N/A GLU 125.A N GLN 121.A O no hydrogen 2.941 N/A ALA 126.A N LEU 122.A O no hydrogen 2.914 N/A ILE 127.A N VAL 123.A O no hydrogen 2.908 N/A GLN 128.A N ALA 124.A O no hydrogen 2.902 N/A PHE 129.A N GLU 125.A O no hydrogen 2.939 N/A GLY 130.A N ALA 126.A O no hydrogen 2.895 N/A THR 131.A N ILE 127.A O no hydrogen 2.931 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.075 N/A THR 131.A OG1 GLN 128.A O no hydrogen 2.802 N/A SER 132.A N PHE 129.A O no hydrogen 2.927 N/A