Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kys_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 32.A OD1 no hydrogen 2.888 N/A ARG 4.A NE VAL 29.A O no hydrogen 2.828 N/A ARG 4.A NH1 ASP 107.A OD1 no hydrogen 3.107 N/A ARG 4.A NH2 VAL 29.A O no hydrogen 3.506 N/A ARG 4.A NH2 ASP 107.A OD1 no hydrogen 2.897 N/A GLY 5.A N VAL 28.A O no hydrogen 2.914 N/A GLU 6.A N ARG 3.A O no hydrogen 3.033 N/A ILE 7.A N GLY 96.A O no hydrogen 2.857 N/A TRP 8.A N ALA 26.A O no hydrogen 2.968 N/A TRP 8.A NE1 GLU 6.A OE2 no hydrogen 2.750 N/A GLN 9.A N ARG 93.A O no hydrogen 2.792 N/A VAL 10.A N ARG 24.A O no hydrogen 2.883 N/A ASP 11.A N ARG 90.A O no hydrogen 3.064 N/A LEU 12.A N ASN 22.A O no hydrogen 2.934 N/A ASP 13.A N ASP 11.A OD1 no hydrogen 3.260 N/A ARG 16.A N GLU 19.A OE1 no hydrogen 2.935 N/A GLU 19.A N ARG 16.A O no hydrogen 3.257 N/A ALA 20.A N GLN 82.A OE1 no hydrogen 2.883 N/A ASN 22.A N ASP 13.A OD1 no hydrogen 2.930 N/A GLN 23.A NE2 ASP 11.A OD1 no hydrogen 2.806 N/A GLN 23.A NE2 ASP 13.A OD2 no hydrogen 3.388 N/A ARG 24.A N VAL 10.A O no hydrogen 2.987 N/A ARG 24.A NE ASN 21.A O no hydrogen 2.833 N/A ARG 24.A NH1 VAL 51.A O no hydrogen 3.160 N/A ARG 24.A NH2 ASN 21.A O no hydrogen 3.149 N/A ARG 24.A NH2 ASN 21.A OD1 no hydrogen 3.216 N/A ALA 26.A N TRP 8.A O no hydrogen 2.847 N/A VAL 27.A N VAL 49.A O no hydrogen 2.938 N/A VAL 28.A N GLU 6.A O no hydrogen 2.903 N/A VAL 29.A N THR 47.A O no hydrogen 2.909 N/A SER 30.A N THR 47.A O no hydrogen 3.336 N/A SER 30.A OG ASN 35.A OD1 no hydrogen 2.802 N/A SER 30.A OG THR 47.A O no hydrogen 3.479 N/A ALA 34.A N ASN 31.A OD1 no hydrogen 2.778 N/A ASN 35.A N ASN 31.A O no hydrogen 2.949 N/A ASN 35.A ND2 SER 30.A O no hydrogen 2.954 N/A ASN 35.A ND2 ASP 32.A OD1 no hydrogen 2.963 N/A ALA 36.A N ASP 32.A O no hydrogen 2.923 N/A THR 37.A N ARG 33.A O no hydrogen 2.955 N/A THR 37.A OG1 ARG 33.A O no hydrogen 2.924 N/A ALA 38.A N ALA 34.A O no hydrogen 2.868 N/A THR 39.A N ASN 35.A O no hydrogen 2.951 N/A THR 39.A OG1 ASN 35.A O no hydrogen 3.494 N/A THR 39.A OG1 ALA 36.A O no hydrogen 2.749 N/A ARG 40.A N ALA 36.A O no hydrogen 2.932 N/A LEU 41.A N THR 37.A O no hydrogen 3.263 N/A GLY 42.A N ALA 38.A O no hydrogen 3.201 N/A ILE 46.A N ILE 86.A O no hydrogen 2.911 N/A THR 47.A N SER 30.A OG no hydrogen 2.998 N/A THR 47.A OG1 SER 85.A OG no hydrogen 2.916 N/A VAL 48.A N ARG 84.A O no hydrogen 2.905 N/A VAL 49.A N VAL 27.A O no hydrogen 2.859 N/A VAL 51.A N PRO 25.A O no hydrogen 2.897 N/A THR 52.A N LYS 77.A O no hydrogen 2.992 N/A ASN 54.A N THR 52.A OG1 no hydrogen 3.146 N/A TYR 59.A N GLN 62.A OE1 no hydrogen 3.092 N/A GLN 62.A N TYR 59.A O no hydrogen 2.870 N/A GLN 62.A NE2 GLU 81.A OE1 no hydrogen 3.373 N/A GLN 62.A NE2 GLU 81.A OE2 no hydrogen 2.853 N/A VAL 63.A N ALA 78.A O no hydrogen 3.010 N/A LEU 65.A N CYS 76.A O no hydrogen 2.839 N/A SER 66.A N GLU 102.A OE2 no hydrogen 3.027 N/A ALA 67.A N ASP 75.A OD2 no hydrogen 2.746 N/A THR 68.A N SER 66.A OG no hydrogen 3.079 N/A THR 70.A N SER 66.A O no hydrogen 3.194 N/A THR 70.A OG1 SER 66.A O no hydrogen 2.642 N/A LEU 72.A N THR 70.A OG1 no hydrogen 3.160 N/A CYS 76.A N LEU 65.A O no hydrogen 2.994 N/A CYS 76.A SG VAL 74.A O no hydrogen 3.525 N/A LYS 77.A N THR 52.A O no hydrogen 2.890 N/A LYS 77.A NZ ILE 55.A O no hydrogen 2.748 N/A LYS 77.A NZ GLN 62.A OE1 no hydrogen 3.012 N/A ALA 78.A N VAL 63.A O no hydrogen 2.821 N/A GLN 79.A N PRO 50.A O no hydrogen 3.101 N/A GLN 79.A NE2 GLU 81.A OE2 no hydrogen 3.089 N/A ALA 80.A N PHE 61.A O no hydrogen 3.241 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.701 N/A GLN 82.A N GLN 79.A O no hydrogen 2.951 N/A GLN 82.A NE2 SER 18.A O no hydrogen 2.920 N/A ILE 83.A N ALA 80.A O no hydrogen 3.248 N/A ARG 84.A N VAL 48.A O no hydrogen 2.918 N/A ARG 84.A NH1 LEU 12.A O no hydrogen 3.132 N/A SER 85.A OG THR 47.A OG1 no hydrogen 2.916 N/A ILE 86.A N ILE 46.A O no hydrogen 2.832 N/A THR 88.A N GLY 44.A O no hydrogen 3.468 N/A THR 88.A OG1 GLY 42.A O no hydrogen 2.681 N/A THR 88.A OG1 ARG 43.A O no hydrogen 3.327 N/A ARG 90.A N ALA 87.A O no hydrogen 2.969 N/A ARG 90.A NH1 ASP 11.A O no hydrogen 3.031 N/A ARG 90.A NH1 ASP 13.A O no hydrogen 3.133 N/A LEU 91.A N THR 88.A O no hydrogen 3.068 N/A LEU 92.A N GLN 9.A O no hydrogen 2.893 N/A ILE 95.A N ILE 7.A O no hydrogen 2.798 N/A GLY 96.A N ILE 7.A O no hydrogen 3.037 N/A ARG 97.A NH2 ARG 4.A O no hydrogen 3.494 N/A VAL 98.A N GLY 5.A O no hydrogen 2.988 N/A SER 99.A N GLU 102.A OE1 no hydrogen 2.965 N/A GLU 102.A N SER 99.A OG no hydrogen 3.159 N/A LEU 103.A N SER 99.A O no hydrogen 3.039 N/A ALA 104.A N ALA 100.A O no hydrogen 2.916 N/A GLN 105.A N ALA 101.A O no hydrogen 3.006 N/A LEU 106.A N GLU 102.A O no hydrogen 2.913 N/A ASP 107.A N LEU 103.A O no hydrogen 2.880 N/A GLU 108.A N ALA 104.A O no hydrogen 3.030 N/A ALA 109.A N GLN 105.A O no hydrogen 2.883 N/A LEU 110.A N LEU 106.A O no hydrogen 2.897 N/A LYS 111.A N ASP 107.A O no hydrogen 2.944 N/A LYS 111.A NZ GLU 108.A OE1 no hydrogen 2.827 N/A LEU 112.A N GLU 108.A O no hydrogen 2.916 N/A HIS 113.A N ALA 109.A O no hydrogen 2.885 N/A LEU 114.A N LEU 110.A O no hydrogen 2.942 N/A ASP 115.A N LEU 112.A O no hydrogen 3.273 N/A LEU 116.A N LYS 111.A O no hydrogen 2.908 N/A