Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3htn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH GLU 31.A OE1 no hydrogen 2.374 N/A SER 3.A N.A SER 14.A O no hydrogen 2.931 N/A SER 3.A N.B SER 14.A O no hydrogen 2.905 N/A LYS 5.A N ILE 12.A O no hydrogen 2.896 N/A LYS 6.A NZ.A GLY 8.A O no hydrogen 2.983 N/A ILE 7.A N LYS 10.A O no hydrogen 2.806 N/A LYS 10.A N ILE 7.A O no hydrogen 3.049 N/A LYS 10.A NZ ASN 9.A OD1 no hydrogen 3.233 N/A TYR 11.A N VAL 116.A O no hydrogen 2.759 N/A ILE 12.A N LYS 5.A O no hydrogen 2.885 N/A VAL 13.A N PHE 114.A O no hydrogen 2.737 N/A SER 14.A N SER 3.A O.A no hydrogen 2.767 N/A SER 14.A N SER 3.A O.B no hydrogen 2.912 N/A ILE 15.A N GLY 112.A O no hydrogen 2.944 N/A HIS 18.A N ASN 17.A OD1 no hydrogen 2.915 N/A HIS 18.A N GLN 108.A O no hydrogen 3.018 N/A THR 19.A OG1 ASN 16.A O no hydrogen 3.017 N/A THR 19.A OG1 ASN 17.A O no hydrogen 3.052 N/A ILE 21.A N.A ALA 106.A O no hydrogen 2.786 N/A ILE 21.A N.B ALA 106.A O no hydrogen 2.828 N/A VAL 22.A N GLU 20.A OE2 no hydrogen 2.913 N/A LYS 23.A N GLU 20.A OE1 no hydrogen 2.916 N/A ALA 24.A N GLU 20.A O no hydrogen 3.082 N/A LEU 25.A N ILE 21.A O.A no hydrogen 2.834 N/A LEU 25.A N ILE 21.A O.B no hydrogen 2.805 N/A ASN 26.A N.A VAL 22.A O no hydrogen 2.907 N/A ASN 26.A N.B VAL 22.A O no hydrogen 2.916 N/A ASN 26.A ND2.A VAL 22.A O no hydrogen 2.793 N/A ALA 27.A N LYS 23.A O no hydrogen 2.963 N/A PHE 28.A N ALA 24.A O no hydrogen 2.879 N/A CYS 29.A N LEU 25.A O no hydrogen 3.041 N/A CYS 29.A SG LEU 25.A O no hydrogen 3.385 N/A LYS 30.A N ASN 26.A O.A no hydrogen 2.893 N/A LYS 30.A N ASN 26.A O.B no hydrogen 3.035 N/A GLU 31.A N ALA 27.A O no hydrogen 2.822 N/A LYS 32.A N PHE 28.A O no hydrogen 2.978 N/A LYS 32.A NZ TYR 4.A OH no hydrogen 2.560 N/A GLY 33.A N LYS 30.A O no hydrogen 3.102 N/A ILE 34.A N CYS 29.A O no hydrogen 2.919 N/A SER 36.A OG GLU 121.A O.A no hydrogen 2.593 N/A SER 36.A OG GLU 121.A O.B no hydrogen 2.582 N/A GLY 37.A N ILE 77.A O no hydrogen 3.208 N/A SER 38.A N GLU 117.A O no hydrogen 3.090 N/A ILE 39.A N GLY 75.A O no hydrogen 3.002 N/A ASN 40.A N VAL 115.A O no hydrogen 3.069 N/A GLY 41.A N LEU 73.A O no hydrogen 3.012 N/A ILE 42.A N GLU 113.A O no hydrogen 3.046 N/A ALA 44.A N ALA 111.A O no hydrogen 2.993 N/A GLY 46.A N ILE 107.A O no hydrogen 2.859 N/A LEU 48.A N PHE 65.A O no hydrogen 3.004 N/A THR 49.A N SER 105.A O.A no hydrogen 2.832 N/A THR 49.A N SER 105.A O.B no hydrogen 2.726 N/A THR 49.A OG1 THR 64.A OG1 no hydrogen 2.843 N/A THR 49.A OG1 SER 105.A OG.A no hydrogen 3.187 N/A LEU 50.A N LYS 63.A O no hydrogen 2.951 N/A ARG 51.A N HIS 102.A O.A no hydrogen 2.934 N/A ARG 51.A N HIS 102.A O.B no hydrogen 2.947 N/A ARG 51.A NE ASP 62.A OD1 no hydrogen 2.699 N/A ARG 51.A NH2 ASP 62.A OD1 no hydrogen 3.523 N/A ARG 51.A NH2 ASP 62.A OD2 no hydrogen 2.978 N/A PHE 52.A N ASP 61.A O no hydrogen 2.803 N/A ASN 54.A N ALA 59.A O no hydrogen 2.849 N/A LYS 56.A N ASN 54.A OD1 no hydrogen 2.902 N/A THR 57.A N ASN 54.A OD1 no hydrogen 3.210 N/A LYS 58.A N.A ASN 54.A O no hydrogen 2.811 N/A LYS 58.A N.B ASN 54.A O no hydrogen 2.805 N/A LYS 58.A NZ.A PRO 55.A O no hydrogen 2.999 N/A LYS 58.A NZ.A LYS 56.A O no hydrogen 3.552 N/A LYS 58.A NZ.B ASP 130.A O no hydrogen 3.151 N/A ALA 59.A N THR 57.A OG1 no hydrogen 3.202 N/A ASP 61.A N PHE 52.A O no hydrogen 2.922 N/A LYS 63.A N LEU 50.A O no hydrogen 2.819 N/A THR 64.A OG1 THR 49.A OG1 no hydrogen 2.843 N/A PHE 65.A N LEU 48.A O no hydrogen 2.757 N/A GLN 68.A NE2 ASN 109.A O no hydrogen 3.060 N/A GLU 69.A N GLY 92.A O no hydrogen 2.957 N/A ILE 70.A N GLY 43.A O no hydrogen 2.729 N/A SER 71.A N THR 90.A O no hydrogen 2.883 N/A SER 71.A OG THR 90.A O no hydrogen 3.247 N/A ASN 72.A N THR 90.A O no hydrogen 3.255 N/A LEU 73.A N GLY 41.A O no hydrogen 2.927 N/A THR 74.A N.A HIS 88.A O no hydrogen 3.015 N/A THR 74.A N.B HIS 88.A O no hydrogen 3.012 N/A THR 74.A N.C HIS 88.A O no hydrogen 3.011 N/A THR 74.A OG1.A ASN 72.A OD1 no hydrogen 2.376 N/A THR 74.A OG1.B ASN 72.A OD1 no hydrogen 3.185 N/A THR 74.A OG1.C ASN 40.A OD1 no hydrogen 2.465 N/A GLY 75.A N ILE 39.A O no hydrogen 2.942 N/A ASN 76.A N HIS 86.A O no hydrogen 2.879 N/A ILE 77.A N GLY 37.A O no hydrogen 2.890 N/A SER 78.A N TYR 84.A O no hydrogen 2.941 N/A SER 79.A N ILE 123.A O no hydrogen 2.834 N/A SER 79.A OG ILE 123.A O no hydrogen 3.497 N/A TYR 84.A N SER 78.A O no hydrogen 2.897 N/A HIS 86.A N ASN 76.A O no hydrogen 3.058 N/A HIS 88.A N THR 74.A O.A no hydrogen 2.806 N/A HIS 88.A N THR 74.A O.B no hydrogen 2.808 N/A HIS 88.A N THR 74.A O.C no hydrogen 2.947 N/A ILE 89.A N GLY 101.A O no hydrogen 2.960 N/A THR 90.A N ASN 72.A O no hydrogen 2.861 N/A VAL 91.A N LEU 99.A O no hydrogen 2.882 N/A GLY 92.A N GLU 69.A O no hydrogen 2.776 N/A ARG 93.A N SER 97.A O no hydrogen 2.871 N/A ARG 93.A NE GLU 67.A OE2 no hydrogen 2.920 N/A ARG 93.A NH2 GLU 67.A OE1 no hydrogen 2.895 N/A TYR 96.A N ARG 93.A O no hydrogen 2.879 N/A SER 97.A N ASP 95.A OD1 no hydrogen 3.001 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.617 N/A SER 97.A OG ASP 95.A OD2 no hydrogen 3.566 N/A LEU 99.A N VAL 91.A O no hydrogen 2.907 N/A GLY 101.A N ILE 89.A O no hydrogen 3.034 N/A HIS 102.A ND1.A LEU 87.A O no hydrogen 3.326 N/A LEU 103.A N LEU 87.A O no hydrogen 2.921 N/A LEU 104.A N THR 49.A O no hydrogen 2.876 N/A SER 105.A N.A THR 49.A O no hydrogen 3.348 N/A SER 105.A N.B THR 49.A O no hydrogen 3.353 N/A ALA 106.A N GLU 20.A OE2 no hydrogen 2.857 N/A ILE 107.A N GLU 47.A O.A no hydrogen 2.968 N/A ILE 107.A N GLU 47.A O.B no hydrogen 3.066 N/A GLN 108.A N THR 19.A O no hydrogen 2.952 N/A GLN 108.A NE2 ILE 15.A O no hydrogen 2.930 N/A GLN 108.A NE2 GLY 110.A O no hydrogen 2.916 N/A ASN 109.A N ALA 44.A O no hydrogen 2.951 N/A ASN 109.A ND2 GLN 68.A OE1 no hydrogen 2.818 N/A GLY 110.A N ASN 17.A OD1 no hydrogen 2.873 N/A GLU 113.A N ILE 42.A O no hydrogen 2.847 N/A PHE 114.A N VAL 13.A O no hydrogen 2.874 N/A VAL 115.A N ASN 40.A O no hydrogen 2.758 N/A VAL 116.A N TYR 11.A O no hydrogen 2.847 N/A GLU 117.A N SER 38.A O no hydrogen 2.915 N/A ASP 118.A N ASN 9.A O no hydrogen 2.866 N/A TYR 119.A N SER 36.A O no hydrogen 2.958 N/A SER 120.A N ASP 118.A OD1 no hydrogen 2.902 N/A ARG 122.A NE ARG 140.A O no hydrogen 2.958 N/A ARG 122.A NE ARG 140.A OXT no hydrogen 3.342 N/A ARG 122.A NH2 ARG 140.A OXT no hydrogen 2.985 N/A SER 124.A OG SER 79.A O no hydrogen 3.446 N/A SER 124.A OG ARG 125.A O no hydrogen 3.526 N/A ARG 125.A N SER 124.A OG no hydrogen 2.712 N/A ARG 125.A NE SER 78.A OG no hydrogen 2.928 N/A ARG 125.A NH1 ASN 134.A O no hydrogen 3.021 N/A THR 126.A N ILE 135.A O no hydrogen 2.961 N/A THR 126.A OG1 ASP 137.A OD2 no hydrogen 2.563 N/A ASN 128.A N LEU 133.A O no hydrogen 2.860 N/A ASP 130.A N ASN 128.A OD1 no hydrogen 2.876 N/A LEU 131.A N ASN 128.A OD1 no hydrogen 3.169 N/A GLY 132.A N ASN 128.A O no hydrogen 2.742 N/A ASN 134.A ND2 TYR 84.A OH no hydrogen 2.947 N/A ILE 135.A N THR 126.A O no hydrogen 2.999 N/A ASP 137.A N SER 124.A O no hydrogen 2.946 N/A GLU 139.A N ASP 137.A OD1 no hydrogen 2.941 N/A ARG 140.A N ASP 137.A OD1 no hydrogen 3.066 N/A ARG 140.A NH1 THR 126.A OG1 no hydrogen 2.954 N/A