Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g4f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ SER 18.A OG no hydrogen 3.271 N/A LEU 4.A N THR 17.A OG1 no hydrogen 3.102 N/A ALA 5.A N ILE 105.A O no hydrogen 2.943 N/A LYS 6.A N GLN 15.A O no hydrogen 2.859 N/A LYS 6.A NZ GLU 8.A OE2 no hydrogen 3.301 N/A PHE 7.A N TRP 103.A O no hydrogen 2.809 N/A GLU 8.A N LYS 13.A O no hydrogen 3.022 N/A LEU 9.A N THR 101.A O no hydrogen 3.270 N/A THR 11.A OG1 GLU 8.A O no hydrogen 3.279 N/A LYS 13.A N GLU 8.A O no hydrogen 3.105 N/A GLN 15.A N LYS 6.A O no hydrogen 2.862 N/A THR 17.A N LEU 4.A O no hydrogen 2.901 N/A THR 17.A OG1 PRO 2.A O no hydrogen 2.942 N/A THR 17.A OG1 LEU 4.A O no hydrogen 3.459 N/A ARG 19.A NH1 PRO 21.A O no hydrogen 3.117 N/A ASN 25.A N LYS 33.A O no hydrogen 2.876 N/A LEU 27.A N LYS 31.A O no hydrogen 3.042 N/A LYS 31.A N PRO 28.A O no hydrogen 3.197 N/A LEU 32.A N ILE 86.A O no hydrogen 2.940 N/A LYS 33.A N ASN 25.A O no hydrogen 2.911 N/A ILE 34.A N ASP 84.A O no hydrogen 2.934 N/A LEU 35.A N CYS 23.A O no hydrogen 2.747 N/A GLN 36.A NE2 PRO 22.A O no hydrogen 3.130 N/A GLY 38.A N PHE 80.A O no hydrogen 2.960 N/A LEU 39.A N ALA 109.A O no hydrogen 2.836 N/A TYR 40.A N TYR 78.A O no hydrogen 2.842 N/A TYR 40.A OH GLN 36.A O no hydrogen 2.741 N/A LEU 41.A N VAL 106.A O no hydrogen 2.914 N/A ILE 42.A N GLY 76.A O no hydrogen 2.804 N/A TYR 43.A N GLY 104.A O no hydrogen 2.904 N/A GLN 45.A N TYR 102.A O no hydrogen 2.927 N/A GLN 45.A NE2 ASN 100.A O no hydrogen 2.833 N/A VAL 46.A N ILE 71.A O no hydrogen 2.822 N/A ALA 47.A N THR 101.A OG1 no hydrogen 3.166 N/A SER 49.A N GLN 95.A O no hydrogen 2.895 N/A SER 49.A OG HIS 94.A O no hydrogen 3.042 N/A PHE 51.A N SER 67.A O no hydrogen 2.900 N/A ALA 52.A N ASP 91.A OD1 no hydrogen 3.033 N/A VAL 53.A N LEU 65.A O no hydrogen 2.873 N/A GLN 54.A N ILE 89.A O no hydrogen 2.872 N/A LEU 55.A N GLN 63.A O no hydrogen 2.842 N/A ARG 56.A N ASP 87.A O no hydrogen 2.858 N/A LYS 57.A N ALA 60.A O no hydrogen 2.776 N/A ASN 58.A N ILE 85.A O no hydrogen 2.655 N/A ASN 58.A ND2 ASP 84.A OD1 no hydrogen 3.161 N/A ALA 60.A N LYS 57.A O no hydrogen 2.646 N/A LEU 62.A N LEU 55.A O no hydrogen 2.667 N/A GLN 63.A N LEU 55.A O no hydrogen 3.052 N/A LEU 65.A N VAL 53.A O no hydrogen 2.931 N/A SER 67.A N PHE 51.A O no hydrogen 2.944 N/A SER 67.A OG SER 69.A O no hydrogen 3.001 N/A SER 69.A N SER 67.A OG no hydrogen 3.139 N/A ILE 71.A N VAL 46.A O no hydrogen 2.840 N/A VAL 74.A N GLY 44.A O no hydrogen 3.033 N/A GLY 75.A N GLN 63.A OE1 no hydrogen 2.439 N/A GLY 76.A N ILE 42.A O no hydrogen 3.034 N/A TYR 78.A N TYR 40.A O no hydrogen 2.916 N/A PHE 80.A N GLY 38.A O no hydrogen 2.901 N/A HIS 81.A N ASP 84.A OD2 no hydrogen 2.820 N/A ALA 82.A N ASP 37.A OD1 no hydrogen 2.877 N/A GLY 83.A N ILE 34.A O no hydrogen 2.752 N/A ASP 84.A N HIS 81.A O no hydrogen 2.907 N/A ILE 85.A N ASN 58.A OD1 no hydrogen 2.836 N/A ILE 86.A N LEU 32.A O no hydrogen 2.888 N/A ASP 87.A N ARG 56.A O no hydrogen 2.958 N/A ILE 89.A N GLN 54.A O no hydrogen 2.874 N/A ASP 91.A N ALA 52.A O no hydrogen 3.090 N/A GLU 93.A N.A GLU 93.A OE1.A no hydrogen 2.917 N/A HIS 94.A N ASP 92.A OD1 no hydrogen 3.401 N/A GLN 95.A N ASP 92.A O no hydrogen 3.092 N/A VAL 96.A N GLU 93.A O.A no hydrogen 3.407 N/A VAL 96.A N GLU 93.A O.B no hydrogen 3.351 N/A LEU 97.A N ALA 47.A O no hydrogen 2.700 N/A ASN 100.A N LEU 97.A O no hydrogen 3.138 N/A THR 101.A N LYS 98.A O no hydrogen 3.178 N/A THR 101.A OG1 LEU 97.A O no hydrogen 2.713 N/A TYR 102.A N GLN 45.A O no hydrogen 2.956 N/A TRP 103.A N PHE 7.A O no hydrogen 3.034 N/A GLY 104.A N TYR 43.A O no hydrogen 2.867 N/A ILE 105.A N ALA 5.A O no hydrogen 2.931 N/A VAL 106.A N LEU 41.A O no hydrogen 2.926 N/A LEU 107.A N CYS 3.A O no hydrogen 2.930 N/A LEU 108.A N LEU 39.A O no hydrogen 2.850 N/A ALA 109.A N LEU 39.A O no hydrogen 3.420 N/A