Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hz4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLU 41.A OE2 no hydrogen 3.407 N/A SER 3.A OG GLU 41.A O no hydrogen 2.917 N/A ILE 6.A N PHE 53.A O no hydrogen 2.980 N/A PHE 8.A N ARG 55.A O no hydrogen 2.841 N/A ASP 10.A N ASN 61.A OD1 no hydrogen 2.597 N/A TRP 12.A N ASP 10.A O no hydrogen 3.422 N/A TRP 12.A NE1 TYR 68.A OH no hydrogen 3.250 N/A GLN 15.A N THR 11.A O no hydrogen 3.005 N/A VAL 16.A N TRP 12.A O no hydrogen 2.755 N/A ASP 18.A N SER 13.A O no hydrogen 3.110 N/A SER 19.A N VAL 16.A O no hydrogen 3.010 N/A SER 19.A OG LYS 21.A O no hydrogen 2.730 N/A LYS 20.A NZ ASP 18.A O no hydrogen 2.821 N/A VAL 23.A N PHE 79.A O no hydrogen 3.004 N/A VAL 24.A N VAL 52.A O no hydrogen 2.743 N/A VAL 25.A N LYS 77.A O no hydrogen 2.923 N/A TYR 27.A N ILE 56.A O no hydrogen 3.036 N/A TYR 27.A OH GLU 7.A OE1 no hydrogen 2.461 N/A CYS 31.A N SER 28.A O no hydrogen 3.051 N/A CYS 31.A SG THR 73.A O no hydrogen 3.487 N/A LYS 35.A N CYS 31.A O no hydrogen 3.205 N/A ALA 36.A N PRO 32.A O no hydrogen 3.026 N/A GLU 41.A N GLU 37.A O no hydrogen 2.990 N/A GLU 42.A N PRO 38.A O no hydrogen 2.827 N/A TYR 43.A N TYR 39.A O no hydrogen 2.912 N/A ALA 44.A N PHE 40.A O no hydrogen 2.859 N/A LYS 45.A N GLU 41.A O no hydrogen 3.159 N/A GLU 46.A N GLU 42.A O no hydrogen 2.838 N/A TYR 47.A N TYR 43.A O no hydrogen 2.806 N/A GLY 48.A N LYS 45.A O no hydrogen 3.359 N/A SER 50.A N TYR 47.A O no hydrogen 2.902 N/A ALA 51.A N TYR 47.A O no hydrogen 3.315 N/A VAL 52.A N PRO 22.A O no hydrogen 2.815 N/A GLY 54.A N VAL 24.A O no hydrogen 3.036 N/A ARG 55.A N ILE 6.A O no hydrogen 2.922 N/A ARG 55.A NH1 GLU 37.A OE2 no hydrogen 2.848 N/A ARG 55.A NH2 GLU 7.A OE2 no hydrogen 3.322 N/A ILE 58.A N TYR 27.A O no hydrogen 2.815 N/A ALA 59.A N ASN 57.A OD1 no hydrogen 2.863 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.126 N/A TRP 63.A N ASP 10.A OD2 no hydrogen 3.149 N/A THR 64.A N ASP 10.A OD1 no hydrogen 2.898 N/A GLU 66.A N PRO 62.A O no hydrogen 2.941 N/A LYS 67.A N TRP 63.A O no hydrogen 2.989 N/A TYR 68.A N THR 64.A O no hydrogen 3.170 N/A GLY 69.A N GLU 66.A O no hydrogen 3.222 N/A VAL 70.A N ALA 65.A O no hydrogen 2.928 N/A THR 73.A OG1 PHE 26.A O no hydrogen 3.481 N/A THR 75.A N PHE 26.A O no hydrogen 3.021 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.608 N/A PHE 76.A N GLN 88.A O no hydrogen 2.975 N/A LYS 77.A N VAL 25.A O no hydrogen 2.895 N/A PHE 78.A N TRP 86.A O no hydrogen 3.055 N/A PHE 79.A N VAL 23.A O no hydrogen 2.766 N/A CYS 80.A N ARG 83.A O no hydrogen 2.758 N/A CYS 80.A SG GLU 108.A OE2 no hydrogen 3.743 N/A ARG 83.A N CYS 80.A O no hydrogen 2.903 N/A ARG 83.A NH1 SER 114.A OG no hydrogen 3.322 N/A ARG 83.A NH2 SER 114.A OG no hydrogen 2.814 N/A VAL 85.A N PHE 78.A O no hydrogen 2.808 N/A GLN 88.A N PHE 76.A O no hydrogen 3.029 N/A GLN 88.A NE2 VAL 89.A O no hydrogen 3.159 N/A GLY 90.A N PRO 74.A O no hydrogen 2.926 N/A ILE 96.A N TYR 93.A O no hydrogen 2.959 N/A LYS 98.A N PRO 94.A O no hydrogen 2.827 N/A LYS 98.A NZ GLU 46.A OE1 no hydrogen 2.889 N/A LYS 98.A NZ GLU 46.A OE2 no hydrogen 2.850 N/A ASN 99.A N SER 95.A O no hydrogen 2.861 N/A ALA 100.A N ILE 96.A O no hydrogen 3.015 N/A VAL 101.A N LEU 97.A O no hydrogen 2.940 N/A ARG 102.A N LYS 98.A O no hydrogen 3.035 N/A ARG 102.A NH1 TYR 47.A OH no hydrogen 2.952 N/A ASP 103.A N ASN 99.A O no hydrogen 2.767 N/A GLN 105.A N ARG 102.A O no hydrogen 3.090 N/A HIS 106.A N ASP 103.A O no hydrogen 2.731 N/A CYS 110.A N HIS 106.A O no hydrogen 2.959 N/A CYS 110.A SG HIS 106.A O no hydrogen 3.498 N/A ILE 111.A N GLY 107.A O no hydrogen 3.105 N/A ARG 112.A N GLU 108.A O no hydrogen 2.973 N/A ARG 112.A NE GLU 109.A OE1 no hydrogen 2.325 N/A ARG 112.A NH2 GLU 109.A OE1 no hydrogen 2.892 N/A LYS 113.A N GLU 109.A O no hydrogen 2.897 N/A SER 114.A OG CYS 110.A O no hydrogen 3.497 N/A SER 114.A OG ILE 111.A O no hydrogen 2.921 N/A