Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k5g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 19.A N GLU 22.A OE2 no hydrogen 3.092 N/A THR 19.A OG1 GLU 22.A OE2 no hydrogen 3.518 N/A LEU 20.A N GLU 22.A OE1 no hydrogen 3.054 N/A LEU 27.A N LEU 56.A O no hydrogen 2.890 N/A MET 30.A N VAL 54.A O no hydrogen 3.152 N/A ALA 32.A N GLY 52.A O no hydrogen 2.722 N/A LYS 33.A N ARG 120.A O no hydrogen 3.093 N/A LYS 33.A NZ GLU 48.A OE2 no hydrogen 3.464 N/A LEU 34.A N GLY 50.A O no hydrogen 2.642 N/A PHE 35.A N ALA 118.A O no hydrogen 2.695 N/A ARG 36.A N LYS 47.A O no hydrogen 2.683 N/A ARG 36.A NH1 GLU 115.A OE2 no hydrogen 2.632 N/A ALA 38.A N GLU 45.A O no hydrogen 2.539 N/A GLU 40.A N SER 39.A OG no hydrogen 2.442 N/A LYS 47.A N ARG 36.A O no hydrogen 3.035 N/A ARG 49.A N LEU 34.A O no hydrogen 2.783 N/A GLY 50.A N LEU 34.A O no hydrogen 3.208 N/A GLY 52.A N ALA 32.A O no hydrogen 3.077 N/A VAL 54.A N MET 30.A O no hydrogen 2.685 N/A LYS 55.A N LEU 68.A O no hydrogen 3.131 N/A LYS 55.A NZ GLU 21.A OE1 no hydrogen 2.623 N/A LEU 56.A N PHE 28.A O no hydrogen 3.010 N/A LEU 57.A N ARG 66.A O no hydrogen 2.838 N/A LYS 58.A NZ GLU 140.A OE2 no hydrogen 2.803 N/A HIS 59.A N GLY 63.A O no hydrogen 3.428 N/A HIS 59.A N ALA 64.A O no hydrogen 2.739 N/A ARG 66.A N LEU 57.A O no hydrogen 2.667 N/A ARG 66.A NH1 ASN 80.A OD1 no hydrogen 2.985 N/A ARG 66.A NH2 LEU 20.A O no hydrogen 3.134 N/A LEU 67.A N HIS 81.A O no hydrogen 2.750 N/A LEU 68.A N LYS 55.A O no hydrogen 2.896 N/A MET 69.A N ALA 79.A O no hydrogen 2.761 N/A ARG 70.A NH2 GLU 21.A OE2 no hydrogen 3.216 N/A ARG 71.A N LYS 76.A O no hydrogen 2.949 N/A ARG 71.A NE ARG 49.A O no hydrogen 2.692 N/A ARG 71.A NH2 ARG 49.A O no hydrogen 3.111 N/A ASP 72.A N THR 51.A O no hydrogen 3.016 N/A THR 74.A N ASP 72.A O no hydrogen 2.527 N/A LEU 75.A N ARG 71.A O no hydrogen 2.954 N/A CYS 78.A N MET 69.A O no hydrogen 2.869 N/A ASN 80.A N ASP 106.A OD1 no hydrogen 2.778 N/A HIS 81.A N LEU 67.A O no hydrogen 3.115 N/A ILE 83.A N ILE 65.A O no hydrogen 2.824 N/A MET 87.A N PRO 85.A O no hydrogen 2.968 N/A LYS 90.A N VAL 100.A O no hydrogen 3.493 N/A ASN 92.A N ALA 98.A O no hydrogen 3.295 N/A ALA 93.A N PRO 91.A O no hydrogen 2.872 N/A TRP 99.A N ILE 119.A O no hydrogen 2.983 N/A VAL 100.A N LYS 90.A O no hydrogen 3.191 N/A TRP 101.A N LEU 117.A O no hydrogen 3.385 N/A ASN 102.A ND2 GLU 115.A O no hydrogen 3.220 N/A THR 103.A N GLU 115.A O no hydrogen 3.130 N/A ASP 106.A N LYS 113.A O no hydrogen 2.834 N/A PHE 107.A N ASN 80.A O no hydrogen 2.955 N/A GLU 110.A N PHE 107.A O no hydrogen 3.101 N/A LYS 113.A N ASP 106.A O no hydrogen 3.061 N/A LYS 113.A NZ ASP 109.A OD2 no hydrogen 3.559 N/A ILE 119.A N TRP 99.A O no hydrogen 2.893 N/A ARG 120.A N LYS 33.A O no hydrogen 2.932 N/A PHE 121.A N ARG 97.A O no hydrogen 2.727 N/A ASN 126.A N ASN 123.A O no hydrogen 2.758 N/A ALA 127.A N ASN 123.A O no hydrogen 3.327 N/A GLN 128.A N ALA 124.A O no hydrogen 3.346 N/A LYS 129.A N GLU 125.A O no hydrogen 2.991 N/A PHE 130.A N ASN 126.A O no hydrogen 2.931 N/A PHE 130.A N ALA 127.A O no hydrogen 3.134 N/A LYS 131.A N ALA 127.A O no hydrogen 2.660 N/A THR 132.A N GLN 128.A O no hydrogen 2.609 N/A PHE 134.A N PHE 130.A O no hydrogen 2.559 N/A GLU 135.A N LYS 131.A O no hydrogen 2.595 N/A GLU 136.A N THR 132.A O no hydrogen 2.889 N/A CYS 137.A N PHE 134.A O no hydrogen 3.363 N/A ARG 138.A N GLU 135.A O no hydrogen 2.821 N/A ARG 138.A NE PRO 85.A O no hydrogen 2.455 N/A ARG 138.A NH2 PRO 85.A O no hydrogen 2.588 N/A LYS 139.A N GLU 135.A O no hydrogen 2.697 N/A ILE 141.A N ARG 138.A O no hydrogen 3.309 N/A GLU 142.A N ARG 138.A O no hydrogen 3.169 N/A GLU 143.A N LYS 139.A O no hydrogen 2.895 N/A GLU 145.A N ILE 141.A O no hydrogen 3.280 N/A