Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c4z_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 1.A OG no hydrogen 2.635 N/A ARG 3.A NE GLU 7.A OE2 no hydrogen 3.216 N/A ARG 3.A NH1 PRO 94.A O no hydrogen 2.384 N/A ARG 3.A NH2 GLU 7.A OE2 no hydrogen 3.420 N/A ARG 3.A NH2 PRO 94.A O no hydrogen 3.362 N/A LEU 4.A N SER 1.A O no hydrogen 3.301 N/A MET 5.A N ARG 2.A O no hydrogen 2.823 N/A GLU 9.A N MET 5.A O no hydrogen 2.704 N/A GLU 10.A N GLU 7.A O no hydrogen 2.972 N/A ARG 20.A N LEU 35.A O no hydrogen 3.065 N/A ILE 22.A N GLN 33.A O no hydrogen 2.802 N/A LEU 30.A N ASN 28.A O no hydrogen 2.428 N/A TRP 32.A N ILE 52.A O no hydrogen 3.142 N/A GLN 33.A N ILE 22.A O no hydrogen 2.726 N/A LEU 35.A N ARG 20.A O no hydrogen 2.538 N/A ILE 36.A N PHE 48.A O no hydrogen 2.836 N/A VAL 37.A N ASN 18.A O no hydrogen 3.128 N/A TYR 43.A OH TYR 72.A O no hydrogen 2.699 N/A PHE 48.A N ILE 36.A O no hydrogen 3.350 N/A ARG 49.A N THR 69.A OG1 no hydrogen 2.831 N/A ILE 50.A N GLY 34.A O no hydrogen 2.593 N/A GLU 51.A N THR 66.A O no hydrogen 3.088 N/A ILE 52.A N TRP 32.A O no hydrogen 3.083 N/A ASN 53.A N LYS 64.A O no hydrogen 2.983 N/A TYR 58.A N PRO 55.A O no hydrogen 2.507 N/A TYR 58.A OH GLU 7.A OE1 no hydrogen 2.885 N/A PHE 60.A N GLU 57.A O no hydrogen 2.948 N/A LYS 61.A N GLU 57.A O no hydrogen 3.151 N/A LYS 61.A NZ GLU 57.A OE1 no hydrogen 3.039 N/A LYS 64.A N ASN 53.A O no hydrogen 2.897 N/A THR 66.A N GLU 51.A O no hydrogen 3.201 N/A PHE 67.A N GLY 80.A O no hydrogen 3.042 N/A LYS 68.A N ARG 49.A O no hydrogen 2.782 N/A THR 69.A N ARG 49.A O no hydrogen 3.214 N/A TYR 72.A OH GLU 125.A OE1 no hydrogen 2.478 N/A HIS 73.A ND1 TYR 43.A OH no hydrogen 3.071 N/A ASN 75.A ND2 HIS 73.A NE2 no hydrogen 3.310 N/A ILE 76.A N HIS 73.A O no hydrogen 3.410 N/A GLY 80.A N ASP 77.A O no hydrogen 3.000 N/A VAL 82.A N ILE 65.A O no hydrogen 3.388 N/A ILE 87.A N LEU 84.A O no hydrogen 3.221 N/A SER 88.A N LEU 84.A O no hydrogen 3.214 N/A TRP 92.A NE1 PRO 59.A O no hydrogen 3.015 N/A THR 96.A OG1 LYS 93.A O no hydrogen 2.759 N/A THR 98.A OG1 GLU 7.A OE1 no hydrogen 2.994 N/A GLN 100.A N LYS 97.A O no hydrogen 2.722 N/A ILE 102.A N THR 98.A O no hydrogen 3.190 N/A SER 104.A N GLN 100.A O no hydrogen 3.099 N/A SER 104.A N ILE 102.A O no hydrogen 2.364 N/A SER 104.A OG GLN 100.A O no hydrogen 2.537 N/A LEU 105.A N VAL 101.A O no hydrogen 3.305 N/A ALA 107.A N GLN 103.A O no hydrogen 2.897 N/A LEU 108.A N SER 104.A O no hydrogen 3.118 N/A VAL 109.A N LEU 105.A O no hydrogen 2.845 N/A VAL 109.A N ILE 106.A O no hydrogen 3.289 N/A ASN 110.A N ILE 106.A O no hydrogen 2.950 N/A GLU 124.A N ALA 120.A O no hydrogen 3.165 N/A GLU 125.A N ASP 121.A O no hydrogen 3.381 N/A TYR 126.A N ALA 123.A O no hydrogen 2.828 N/A SER 127.A N ALA 123.A O no hydrogen 2.780 N/A SER 127.A OG ALA 123.A O no hydrogen 3.341 N/A LYS 128.A N GLU 124.A O no hydrogen 2.875 N/A LYS 132.A N ASP 129.A OD1 no hydrogen 2.362 N/A LYS 132.A NZ GLU 125.A OE2 no hydrogen 3.314 N/A CYS 134.A SG ARG 130.A O no hydrogen 3.372 N/A LYS 135.A N LYS 131.A O no hydrogen 2.985 N/A GLU 138.A N CYS 134.A O no hydrogen 2.954 N/A GLU 139.A N LYS 135.A O no hydrogen 3.088 N/A PHE 140.A N ALA 137.A O no hydrogen 2.684 N/A THR 141.A N ALA 137.A O no hydrogen 2.569 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.829 N/A LYS 142.A N GLU 138.A O no hydrogen 2.969 N/A TYR 144.A N PHE 140.A O no hydrogen 3.071 N/A