Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p0s_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.636 N/A LYS 6.A N PRO 3.A O no hydrogen 2.701 N/A ILE 7.A N LEU 4.A O no hydrogen 2.989 N/A TYR 10.A N ALA 8.A O no hydrogen 2.845 N/A MET 17.A N GLU 14.A O no hydrogen 2.734 N/A LYS 18.A N THR 116.A O no hydrogen 2.751 N/A ARG 19.A NH1 GLU 5.A OE2 no hydrogen 3.264 N/A ARG 19.A NH1 PRO 11.A O no hydrogen 3.002 N/A ARG 19.A NH2 GLU 5.A OE2 no hydrogen 2.646 N/A GLN 20.A N VAL 114.A O no hydrogen 2.819 N/A ILE 22.A N ILE 112.A O no hydrogen 2.836 N/A GLN 27.A N GLU 30.A OE2 no hydrogen 3.242 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 3.366 N/A THR 32.A N ASP 29.A O no hydrogen 3.263 N/A THR 32.A OG1 ASP 29.A O no hydrogen 2.813 N/A THR 32.A OG1 ASP 29.A OD2 no hydrogen 2.948 N/A LEU 33.A N GLU 30.A O no hydrogen 3.016 N/A LYS 34.A N TRP 127.A O no hydrogen 2.962 N/A VAL 35.A N LEU 104.A O no hydrogen 2.780 N/A GLU 36.A N ARG 125.A O no hydrogen 2.851 N/A LEU 37.A N GLY 102.A O no hydrogen 2.642 N/A LEU 38.A N LYS 123.A O no hydrogen 2.819 N/A GLY 40.A N ASP 121.A O no hydrogen 3.175 N/A GLN 41.A N VAL 94.A O no hydrogen 3.037 N/A GLN 41.A NE2 ASN 119.A O no hydrogen 2.809 N/A GLN 41.A NE2 ASN 119.A OD1 no hydrogen 3.051 N/A LEU 43.A N LYS 92.A O no hydrogen 2.956 N/A VAL 45.A N GLU 90.A O no hydrogen 2.585 N/A ASN 48.A N ASP 46.A OD1 no hydrogen 2.462 N/A ASN 48.A ND2 ASP 46.A OD1 no hydrogen 3.368 N/A ASN 48.A ND2 ASP 46.A OD2 no hydrogen 3.327 N/A ASN 48.A ND2 MET 82.A O no hydrogen 2.761 N/A LEU 49.A N THR 80.A OG1 no hydrogen 3.105 N/A HIS 50.A ND1 ASN 48.A O no hydrogen 2.923 N/A ARG 51.A N VAL 78.A O no hydrogen 3.171 N/A ARG 51.A NE THR 95.A O no hydrogen 2.811 N/A ARG 51.A NH2 THR 95.A O no hydrogen 3.410 N/A ARG 51.A NH2 ALA 96.A O no hydrogen 3.016 N/A LEU 52.A N THR 95.A O no hydrogen 2.807 N/A GLY 53.A N SER 75.A O no hydrogen 2.728 N/A LYS 55.A N ASP 72.A O no hydrogen 3.284 N/A GLU 57.A N VAL 70.A O no hydrogen 2.842 N/A LYS 59.A N TYR 68.A O no hydrogen 3.137 N/A LEU 61.A N TYR 66.A O no hydrogen 2.634 N/A TRP 64.A N LEU 61.A O no hydrogen 2.726 N/A TYR 68.A N LYS 59.A O no hydrogen 3.149 N/A TYR 69.A N VAL 113.A O no hydrogen 2.749 N/A VAL 70.A N GLU 57.A O no hydrogen 3.083 N/A PHE 71.A N TYR 115.A O no hydrogen 2.720 N/A ASP 72.A N LYS 55.A O no hydrogen 3.325 N/A SER 75.A N GLY 53.A O no hydrogen 2.960 N/A SER 79.A OG THR 80.A O no hydrogen 3.015 N/A THR 80.A N LEU 49.A O no hydrogen 3.352 N/A THR 80.A OG1 ASN 48.A OD1 no hydrogen 2.476 N/A MET 82.A N ASN 48.A OD1 no hydrogen 2.665 N/A GLY 87.A N CYS 84.A O no hydrogen 2.745 N/A LYS 88.A N ASP 86.A OD2 no hydrogen 3.337 N/A GLU 90.A N VAL 45.A O no hydrogen 3.009 N/A LYS 92.A N LEU 43.A O no hydrogen 2.923 N/A LYS 92.A NZ GLU 90.A OE1 no hydrogen 3.025 N/A VAL 94.A N GLN 41.A O no hydrogen 2.923 N/A ALA 96.A N ILE 39.A O no hydrogen 2.694 N/A LEU 104.A N VAL 35.A O no hydrogen 2.790 N/A TYR 106.A N LEU 33.A O no hydrogen 3.210 N/A TYR 106.A OH THR 25.A O no hydrogen 2.428 N/A SER 108.A N GLU 30.A OE1 no hydrogen 3.368 N/A SER 108.A OG GLU 30.A OE2 no hydrogen 2.573 N/A LYS 109.A N ASN 107.A OD1 no hydrogen 2.865 N/A LEU 110.A N ASN 107.A O no hydrogen 3.295 N/A ILE 112.A N ILE 22.A O no hydrogen 3.123 N/A VAL 114.A N GLN 20.A O no hydrogen 2.836 N/A TYR 115.A N TYR 69.A O no hydrogen 2.629 N/A TYR 115.A OH PRO 11.A O no hydrogen 2.466 N/A THR 116.A N LYS 18.A O no hydrogen 3.067 N/A THR 116.A OG1 GLN 20.A OE1 no hydrogen 2.753 N/A THR 116.A OG1 PRO 117.A O no hydrogen 3.071 N/A THR 116.A OG1 VAL 120.A O no hydrogen 3.498 N/A ASP 118.A N GLY 16.A O no hydrogen 3.090 N/A VAL 120.A N PRO 117.A O no hydrogen 3.135 N/A ASP 121.A N GLY 40.A O no hydrogen 2.923 N/A LYS 123.A N LEU 38.A O no hydrogen 2.832 N/A ARG 125.A N GLU 36.A O no hydrogen 2.982 N/A TRP 127.A N LYS 34.A O no hydrogen 2.812 N/A TRP 127.A NE1 GLU 36.A OE1 no hydrogen 2.959 N/A ALA 129.A N THR 32.A O no hydrogen 2.957 N/A LYS 132.A NZ ASP 134.A OD1 no hydrogen 2.863 N/A