Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ddr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 2.625 N/A SER 3.A N ILE 91.A O no hydrogen 3.041 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.666 N/A LEU 4.A N LYS 109.A O no hydrogen 2.966 N/A ILE 5.A N VAL 93.A O no hydrogen 3.139 N/A ALA 6.A N TYR 111.A O no hydrogen 2.892 N/A LEU 8.A N THR 113.A O no hydrogen 2.762 N/A ARG 12.A NE PHE 125.A O no hydrogen 3.080 N/A ILE 14.A N THR 123.A O no hydrogen 3.209 N/A TRP 22.A N MET 20.A O no hydrogen 2.913 N/A ASN 23.A N SER 148.A OG no hydrogen 2.626 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 3.105 N/A LEU 28.A N PRO 25.A O no hydrogen 3.251 N/A ALA 29.A N PRO 25.A O no hydrogen 3.044 N/A TRP 30.A N ALA 26.A O no hydrogen 2.744 N/A PHE 31.A N ASP 27.A O no hydrogen 2.675 N/A LYS 32.A N LEU 28.A O no hydrogen 2.912 N/A ARG 33.A N ALA 29.A O no hydrogen 2.955 N/A ASN 34.A N TRP 30.A O no hydrogen 3.294 N/A ASN 34.A N PHE 31.A O no hydrogen 3.308 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.553 N/A THR 35.A N PHE 31.A O no hydrogen 3.001 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.723 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.462 N/A LEU 36.A N LYS 32.A O no hydrogen 2.656 N/A ASN 37.A N GLY 56.A O no hydrogen 2.723 N/A LYS 38.A N THR 35.A O no hydrogen 3.230 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.601 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 2.853 N/A VAL 40.A N LYS 58.A O no hydrogen 2.718 N/A ILE 41.A N MET 92.A O no hydrogen 2.871 N/A MET 42.A N ILE 60.A O no hydrogen 2.713 N/A GLY 43.A N GLY 95.A O no hydrogen 2.811 N/A TRP 47.A N GLY 43.A O no hydrogen 3.322 N/A GLU 48.A N ARG 44.A O no hydrogen 3.255 N/A SER 49.A N HIS 45.A O no hydrogen 3.480 N/A SER 49.A OG HIS 45.A O no hydrogen 3.188 N/A ILE 50.A N THR 46.A O no hydrogen 2.870 N/A GLY 51.A N TRP 47.A O no hydrogen 2.874 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.826 N/A ARG 57.A NE PRO 55.A O no hydrogen 3.104 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 3.344 N/A LYS 58.A N LYS 38.A O no hydrogen 3.313 N/A ILE 60.A N VAL 40.A O no hydrogen 2.818 N/A ILE 61.A N THR 73.A O no hydrogen 2.861 N/A LEU 62.A N MET 42.A O no hydrogen 2.749 N/A SER 63.A N VAL 75.A O no hydrogen 3.071 N/A SER 63.A OG GLN 65.A O no hydrogen 3.309 N/A GLN 65.A N SER 63.A OG no hydrogen 3.197 N/A ARG 71.A NE ASP 69.A OD1 no hydrogen 3.305 N/A ARG 71.A NH2 ASP 69.A OD2 no hydrogen 3.400 N/A THR 73.A N ASN 59.A O no hydrogen 3.146 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.579 N/A VAL 75.A N ILE 61.A O no hydrogen 2.972 N/A SER 77.A OG GLU 80.A OE1 no hydrogen 3.257 N/A GLU 80.A N SER 77.A OG no hydrogen 3.224 N/A ALA 81.A N VAL 78.A O no hydrogen 3.209 N/A ILE 82.A N VAL 78.A O no hydrogen 3.251 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.324 N/A CYS 85.A SG ILE 82.A O no hydrogen 2.968 N/A GLY 86.A N ALA 83.A O no hydrogen 2.584 N/A ILE 91.A N MET 1.A O no hydrogen 3.035 N/A MET 92.A N PRO 39.A O no hydrogen 2.969 N/A VAL 93.A N SER 3.A O no hydrogen 2.916 N/A ILE 94.A N ILE 41.A O no hydrogen 2.871 N/A ARG 98.A NH1 GLU 101.A OE2 no hydrogen 2.855 N/A TYR 100.A N GLY 96.A O no hydrogen 3.177 N/A TYR 100.A N GLY 97.A O no hydrogen 3.190 N/A TYR 100.A OH ILE 94.A O no hydrogen 3.121 N/A GLU 101.A N GLY 97.A O no hydrogen 3.486 N/A GLN 102.A N ARG 98.A O no hydrogen 3.197 N/A GLN 102.A NE2 ARG 98.A O no hydrogen 3.571 N/A PHE 103.A N TYR 100.A O no hydrogen 3.205 N/A LEU 104.A N TYR 100.A O no hydrogen 2.912 N/A LYS 106.A N PHE 103.A O no hydrogen 3.298 N/A ALA 107.A N LEU 104.A O no hydrogen 2.883 N/A GLN 108.A N ILE 2.A O no hydrogen 2.868 N/A LYS 109.A NZ GLU 90.A OE2 no hydrogen 3.495 N/A LEU 110.A N LEU 156.A O no hydrogen 3.154 N/A TYR 111.A N LEU 4.A O no hydrogen 2.829 N/A TYR 111.A OH GLU 90.A OE1 no hydrogen 3.342 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.847 N/A LEU 112.A N GLU 154.A O no hydrogen 2.789 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 3.269 N/A HIS 114.A N CYS 152.A O no hydrogen 2.764 N/A ILE 115.A N LEU 8.A O no hydrogen 2.849 N/A ASP 116.A N SER 150.A O no hydrogen 3.284 N/A VAL 119.A N ALA 117.A O no hydrogen 2.852 N/A PHE 125.A N ARG 12.A O no hydrogen 2.931 N/A GLU 134.A N GLU 157.A O no hydrogen 2.813 N/A SER 135.A OG GLU 154.A OE2 no hydrogen 2.901 N/A VAL 136.A N ILE 155.A O no hydrogen 2.764 N/A GLU 139.A N PHE 153.A O no hydrogen 2.919 N/A HIS 141.A N TYR 151.A O no hydrogen 2.715 N/A ASP 144.A N ASN 147.A O no hydrogen 2.729 N/A GLN 146.A N ASP 144.A OD1 no hydrogen 3.195 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.838 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 3.355 N/A SER 148.A N ASN 23.A O no hydrogen 2.827 N/A SER 148.A OG ASN 23.A O no hydrogen 3.363 N/A SER 148.A OG HIS 149.A ND1 no hydrogen 2.823 N/A HIS 149.A ND1 SER 148.A OG no hydrogen 2.823 N/A TYR 151.A N HIS 141.A O no hydrogen 3.011 N/A CYS 152.A N HIS 114.A O no hydrogen 2.933 N/A PHE 153.A N GLU 139.A O no hydrogen 2.948 N/A GLU 154.A N LEU 112.A O no hydrogen 2.873 N/A ILE 155.A N PHE 137.A O no hydrogen 2.925 N/A LEU 156.A N LEU 110.A O no hydrogen 3.190 N/A GLU 157.A N GLU 134.A O no hydrogen 2.709 N/A ARG 158.A N GLN 108.A O no hydrogen 2.966 N/A ARG 158.A NH1 LEU 104.A O no hydrogen 2.847 N/A ARG 158.A NH1 ALA 107.A O no hydrogen 2.802 N/A ARG 159.A N ASP 132.A O no hydrogen 3.034 N/A