Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kuo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A O no hydrogen 3.234 N/A LEU 9.A N ARG 6.A O no hydrogen 3.255 N/A SER 12.A OG.A GLN 111.A OE1 no hydrogen 3.082 N/A VAL 13.A N SER 29.A OG no hydrogen 2.978 N/A VAL 14.A N GLY 109.A O no hydrogen 2.810 N/A PHE 15.A N TYR 27.A O no hydrogen 2.925 N/A SER 16.A N PHE 107.A O no hydrogen 2.964 N/A SER 16.A OG ASN 23.A OD1 no hydrogen 2.736 N/A ASP 17.A N PRO 24.A O no hydrogen 2.995 N/A SER 19.A N ASP 17.A OD1 no hydrogen 3.044 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 2.640 N/A SER 19.A OG ASP 17.A OD2 no hydrogen 3.364 N/A GLN 20.A N ASP 17.A O no hydrogen 3.099 N/A GLN 20.A NE2 ASP 17.A OD2 no hydrogen 2.994 N/A ASN 23.A N GLN 20.A O no hydrogen 3.203 N/A MET 25.A N ARG 46.A O no hydrogen 2.883 N/A ILE 26.A N PHE 15.A O no hydrogen 2.814 N/A TYR 27.A N PHE 15.A O no hydrogen 3.389 N/A SER 29.A N VAL 13.A O no hydrogen 2.951 N/A SER 29.A OG MET 11.A O no hydrogen 3.116 N/A PHE 32.A N SER 29.A OG no hydrogen 3.409 N/A LEU 33.A N SER 29.A O no hydrogen 3.320 N/A VAL 34.A N ASP 30.A O no hydrogen 2.895 N/A GLN 35.A N ALA 31.A O no hydrogen 3.019 N/A THR 36.A N PHE 32.A O no hydrogen 3.062 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.945 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.545 N/A GLY 37.A N LEU 33.A O no hydrogen 2.884 N/A TYR 38.A N LEU 33.A O no hydrogen 3.328 N/A THR 39.A N GLU 42.A OE1 no hydrogen 2.913 N/A THR 39.A OG1 GLU 42.A OE1 no hydrogen 3.099 N/A GLU 42.A N THR 39.A O no hydrogen 3.138 N/A VAL 43.A N LEU 40.A O no hydrogen 3.148 N/A LEU 44.A N LEU 40.A O no hydrogen 3.144 N/A GLY 45.A N MET 25.A O no hydrogen 2.950 N/A ARG 46.A N VAL 43.A O no hydrogen 3.023 N/A ASN 47.A ND2 ASP 22.A O no hydrogen 2.777 N/A ASN 47.A ND2 ASN 23.A O no hydrogen 3.355 N/A ARG 49.A N ASN 47.A OD1 no hydrogen 2.982 N/A ARG 49.A NH1 ASP 22.A OD1 no hydrogen 2.919 N/A PHE 50.A N ASN 47.A O no hydrogen 3.451 N/A LEU 51.A N CYS 48.A O no hydrogen 3.180 N/A GLN 52.A N ARG 49.A O no hydrogen 2.917 N/A GLY 53.A N THR 56.A OG1 no hydrogen 2.874 N/A ASP 55.A N TYR 81.A OH no hydrogen 2.965 N/A THR 56.A N GLY 53.A O no hydrogen 3.175 N/A THR 56.A OG1 GLY 53.A O no hydrogen 3.330 N/A THR 56.A OG1 LEU 79.A O no hydrogen 2.713 N/A HIS 59.A N ASN 57.A OD1 no hydrogen 2.837 N/A ALA 60.A N ASN 57.A OD1 no hydrogen 3.332 N/A VAL 61.A N ASN 57.A O no hydrogen 3.183 N/A GLU 62.A N PRO 58.A O no hydrogen 3.125 N/A ALA 63.A N HIS 59.A O no hydrogen 2.885 N/A ILE 64.A N ALA 60.A O no hydrogen 3.138 N/A ARG 65.A N VAL 61.A O no hydrogen 3.131 N/A ARG 65.A NE GLU 62.A OE1 no hydrogen 2.984 N/A ARG 65.A NE GLU 62.A OE2 no hydrogen 3.068 N/A ARG 65.A NH2 GLU 62.A OE2 no hydrogen 2.951 N/A GLN 66.A N GLU 62.A O no hydrogen 3.007 N/A GLN 66.A NE2 GLU 62.A OE2 no hydrogen 3.045 N/A GLY 67.A N ALA 63.A O no hydrogen 2.931 N/A LEU 68.A N ILE 64.A O no hydrogen 2.926 N/A LYS 69.A N ARG 65.A O no hydrogen 3.159 N/A ALA 70.A N GLN 66.A O no hydrogen 2.920 N/A GLU 71.A N LEU 68.A O no hydrogen 2.981 N/A PHE 74.A N ILE 94.A O no hydrogen 3.044 N/A ILE 76.A N LEU 92.A O no hydrogen 2.905 N/A ILE 78.A N ASN 90.A O no hydrogen 2.962 N/A ASN 80.A N PHE 88.A O no hydrogen 2.857 N/A ASN 80.A ND2 LEU 79.A O no hydrogen 3.061 N/A TYR 81.A N LEU 51.A O no hydrogen 2.757 N/A ARG 82.A N SER 86.A O no hydrogen 2.852 N/A ARG 82.A NE GLN 35.A O no hydrogen 3.032 N/A ARG 82.A NE GLN 35.A OE1 no hydrogen 3.357 N/A ARG 82.A NH1 SER 86.A OG no hydrogen 3.036 N/A ARG 82.A NH2 GLN 35.A OE1 no hydrogen 3.256 N/A LYS 83.A N THR 36.A O no hydrogen 2.901 N/A LYS 83.A NZ GLU 42.A OE1 no hydrogen 3.390 N/A LYS 83.A NZ GLU 42.A OE2 no hydrogen 2.642 N/A GLY 85.A N ARG 82.A O no hydrogen 2.885 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.989 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.625 N/A PHE 88.A N ASN 80.A O no hydrogen 2.863 N/A ASN 90.A N ILE 78.A O no hydrogen 2.869 N/A ASN 90.A ND2 ASN 80.A OD1 no hydrogen 2.884 N/A ARG 91.A N ASN 112.A O no hydrogen 2.883 N/A ARG 91.A NE ASP 77.A OD1 no hydrogen 2.780 N/A ARG 91.A NH2 ASP 77.A OD1 no hydrogen 3.548 N/A ARG 91.A NH2 ASP 77.A OD2 no hydrogen 2.786 N/A LEU 92.A N ILE 76.A O no hydrogen 2.860 N/A ARG 93.A N ALA 110.A O no hydrogen 2.939 N/A ARG 93.A NH1 ASN 112.A OD1 no hydrogen 2.489 N/A ARG 93.A NH2 ASN 112.A OD1 no hydrogen 2.714 N/A ILE 94.A N PHE 74.A O no hydrogen 2.863 N/A ARG 95.A N ALA 108.A O no hydrogen 2.998 N/A ILE 97.A N PHE 106.A O no hydrogen 2.823 N/A TYR 98.A OH GLU 71.A OE1 no hydrogen 3.359 N/A ASP 99.A N ASN 103.A O no hydrogen 2.931 N/A GLY 102.A N ASP 99.A O no hydrogen 2.791 N/A GLY 102.A N ASP 99.A OD1 no hydrogen 2.839 N/A ASN 103.A N ASP 99.A OD1 no hydrogen 2.745 N/A MET 105.A N ILE 97.A O no hydrogen 2.780 N/A PHE 106.A N ILE 97.A O no hydrogen 3.166 N/A PHE 107.A N SER 16.A O no hydrogen 3.125 N/A ALA 108.A N ARG 95.A O no hydrogen 2.886 N/A GLY 109.A N VAL 14.A O no hydrogen 2.747 N/A ALA 110.A N ARG 93.A O no hydrogen 2.844 N/A GLN 111.A N SER 12.A O no hydrogen 2.869 N/A ASN 112.A N ARG 91.A O no hydrogen 3.263 N/A ASN 112.A ND2 PRO 113.A O no hydrogen 3.366 N/A VAL 114.A N VAL 89.A O no hydrogen 2.783 N/A