Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3en8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ARG 2.A O no hydrogen 3.074 N/A ARG 7.A N GLU 3.A O no hydrogen 2.837 N/A ARG 7.A NH1 ILE 68.A O no hydrogen 2.921 N/A ARG 7.A NH2 ILE 68.A O no hydrogen 3.333 N/A GLU 8.A N GLU 4.A O no hydrogen 2.817 N/A ALA 9.A N LYS 5.A O no hydrogen 3.088 N/A LEU 10.A N ILE 6.A O no hydrogen 2.767 N/A ASN 11.A N ARG 7.A O no hydrogen 2.862 N/A ALA 12.A N GLU 8.A O no hydrogen 3.147 N/A HIS 13.A N ALA 9.A O no hydrogen 2.868 N/A TRP 14.A N LEU 10.A O no hydrogen 2.951 N/A TRP 14.A NE1 THR 77.A OG1 no hydrogen 3.020 N/A GLN 15.A N ASN 11.A O no hydrogen 2.992 N/A ALA 16.A N ALA 12.A O no hydrogen 2.842 N/A SER 17.A N.A HIS 13.A O no hydrogen 3.023 N/A SER 17.A N.B HIS 13.A O no hydrogen 3.029 N/A SER 17.A OG.A GLU 25.A OE2 no hydrogen 3.164 N/A SER 17.A OG.B HIS 13.A O no hydrogen 2.925 N/A SER 17.A OG.B GLU 25.A OE2 no hydrogen 3.153 N/A ALA 18.A N TRP 14.A O no hydrogen 2.960 N/A ALA 19.A N GLN 15.A O no hydrogen 3.020 N/A GLY 20.A N SER 17.A O.B no hydrogen 3.080 N/A ASP 21.A N ALA 16.A O no hydrogen 2.916 N/A ALA 24.A N ASP 21.A OD1 no hydrogen 3.143 N/A GLU 25.A N ASP 21.A O no hydrogen 2.817 N/A HIS 26.A N ASP 23.A O no hydrogen 3.021 N/A HIS 26.A ND1 PHE 22.A O no hydrogen 2.688 N/A ASP 27.A N.A ALA 24.A O no hydrogen 3.274 N/A ASP 27.A N.B ALA 24.A O no hydrogen 3.308 N/A TYR 29.A N HIS 26.A O no hydrogen 3.397 N/A TYR 29.A OH GLU 103.A OE1 no hydrogen 2.527 N/A ASP 30.A N VAL 100.A O no hydrogen 2.847 N/A ASP 32.A N ASP 30.A OD2 no hydrogen 2.809 N/A ALA 33.A N ASP 30.A O no hydrogen 3.022 N/A ILE 34.A N VAL 101.A O no hydrogen 3.065 N/A CYS 35.A N ILE 44.A O no hydrogen 2.921 N/A CYS 35.A SG GLU 103.A O no hydrogen 4.024 N/A CYS 35.A SG GLN 105.A OE1 no hydrogen 3.501 N/A ASP 36.A N GLU 103.A O no hydrogen 2.955 N/A TYR 37.A N GLU 42.A O no hydrogen 2.864 N/A GLN 39.A NE2 PHE 107.A O no hydrogen 2.921 N/A SER 40.A N TYR 37.A O no hydrogen 3.040 N/A SER 40.A OG TYR 37.A O no hydrogen 3.253 N/A SER 40.A OG GLU 42.A OE1 no hydrogen 2.616 N/A GLY 41.A N TYR 37.A O no hydrogen 2.904 N/A GLU 42.A N TYR 37.A O no hydrogen 3.322 N/A ARG 43.A NE ASP 36.A OD1 no hydrogen 2.658 N/A ARG 43.A NH2 ASP 36.A OD1 no hydrogen 3.506 N/A ARG 43.A NH2 ASP 36.A OD2 no hydrogen 2.788 N/A ILE 44.A N CYS 35.A O no hydrogen 2.730 N/A GLY 46.A N ALA 33.A O no hydrogen 2.707 N/A ARG 47.A N.A ASP 31.A O no hydrogen 2.961 N/A ARG 47.A N.B ASP 31.A O no hydrogen 2.945 N/A ARG 47.A NH1.B GLN 50.A OE1 no hydrogen 2.749 N/A ARG 47.A NH2.B ASP 27.A OD1.B no hydrogen 3.418 N/A ARG 47.A NH2.B GLN 50.A OE1 no hydrogen 3.290 N/A ASN 48.A ND2 LEU 45.A O no hydrogen 3.428 N/A LEU 49.A N GLY 46.A O no hydrogen 2.918 N/A GLN 50.A N ARG 47.A O.A no hydrogen 2.968 N/A GLN 50.A N ARG 47.A O.B no hydrogen 2.929 N/A GLN 50.A NE2 ASP 23.A OD1 no hydrogen 2.813 N/A LEU 52.A N ASN 48.A O no hydrogen 2.929 N/A ARG 53.A N LEU 49.A O no hydrogen 2.992 N/A ARG 53.A NH1 HIS 26.A NE2 no hydrogen 3.072 N/A ARG 53.A NH1 TYR 29.A OH no hydrogen 2.900 N/A ARG 53.A NH2 TYR 29.A OH no hydrogen 3.493 N/A ARG 53.A NH2 GLU 103.A OE1 no hydrogen 2.866 N/A ARG 53.A NH2 GLN 105.A OE1 no hydrogen 3.030 N/A SER 54.A N GLN 50.A O no hydrogen 2.918 N/A SER 54.A OG GLN 50.A O no hydrogen 2.949 N/A HIS 55.A N ALA 51.A O no hydrogen 3.109 N/A HIS 55.A N LEU 52.A O no hydrogen 3.252 N/A HIS 56.A N LEU 52.A O no hydrogen 3.091 N/A GLY 58.A N ARG 53.A O no hydrogen 3.004 N/A GLY 62.A N SER 82.A O no hydrogen 3.196 N/A GLU 64.A N SER 80.A O no hydrogen 3.025 N/A ARG 66.A N GLU 78.A O no hydrogen 2.752 N/A ARG 66.A NH1 GLY 125.A O no hydrogen 3.026 N/A ARG 66.A NH1 GLY 125.A OXT no hydrogen 3.453 N/A ARG 66.A NH2 GLY 125.A OXT no hydrogen 2.806 N/A ARG 67.A N GLU 78.A O no hydrogen 3.107 N/A GLN 69.A N ILE 76.A O.A no hydrogen 2.985 N/A GLN 69.A N ILE 76.A O.B no hydrogen 2.916 N/A GLU 71.A N LEU 74.A O no hydrogen 2.945 N/A GLY 72.A N GLU 3.A OE2 no hydrogen 2.756 N/A LEU 74.A N GLU 71.A O no hydrogen 2.964 N/A TRP 75.A NE1 GLY 72.A O no hydrogen 2.857 N/A ILE 76.A N.A GLN 69.A O no hydrogen 2.875 N/A ILE 76.A N.B GLN 69.A O no hydrogen 2.877 N/A THR 77.A N SER 92.A O no hydrogen 2.885 N/A GLU 78.A N ARG 67.A O no hydrogen 2.824 N/A TYR 79.A N THR 90.A O no hydrogen 2.957 N/A SER 80.A N GLU 64.A O no hydrogen 2.816 N/A ILE 81.A N ALA 88.A O no hydrogen 3.108 N/A SER 82.A N GLY 62.A O no hydrogen 2.834 N/A TYR 83.A N ARG 86.A O no hydrogen 3.506 N/A TYR 83.A OH GLY 58.A O no hydrogen 2.626 N/A ARG 86.A N TYR 83.A O no hydrogen 2.884 N/A ALA 88.A N ILE 81.A O no hydrogen 2.791 N/A TYR 89.A N SER 108.A O no hydrogen 2.792 N/A THR 90.A N TYR 79.A O no hydrogen 2.773 N/A THR 90.A OG1 ALA 88.A O no hydrogen 3.207 N/A VAL 91.A N TYR 106.A O no hydrogen 2.947 N/A SER 92.A N THR 77.A O no hydrogen 2.834 N/A SER 92.A OG GLU 103.A OE2 no hydrogen 2.697 N/A ILE 93.A N THR 104.A O no hydrogen 2.827 N/A PHE 95.A N ASN 73.A O no hydrogen 2.941 N/A ARG 96.A N LYS 99.A O no hydrogen 2.847 N/A LYS 99.A N ARG 96.A O no hydrogen 3.062 N/A LYS 99.A NZ ASP 27.A O.A no hydrogen 2.898 N/A LYS 99.A NZ ASP 27.A O.B no hydrogen 2.784 N/A VAL 100.A N ILE 28.A O no hydrogen 2.898 N/A VAL 101.A N GLU 94.A O no hydrogen 2.702 N/A HIS 102.A N GLU 94.A O no hydrogen 3.407 N/A HIS 102.A NE2 ASP 36.A OD2 no hydrogen 2.702 N/A GLU 103.A N ILE 34.A O no hydrogen 2.824 N/A THR 104.A N ILE 93.A O no hydrogen 2.846 N/A GLN 105.A N ASP 36.A O no hydrogen 2.942 N/A GLN 105.A NE2 TYR 79.A OH no hydrogen 2.781 N/A TYR 106.A N VAL 91.A O no hydrogen 2.982 N/A PHE 107.A N GLN 39.A OE1 no hydrogen 2.757 N/A SER 108.A N TYR 89.A O no hydrogen 2.759 N/A SER 108.A OG TYR 89.A O no hydrogen 2.818 N/A SER 118.A N GLY 115.A O no hydrogen 3.010 N/A SER 118.A OG GLY 115.A O no hydrogen 2.984 N/A TRP 120.A N ARG 117.A O no hydrogen 2.848 N/A VAL 121.A N SER 118.A O no hydrogen 3.323 N/A