Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n24_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2.B ASP 57.A OD1 no hydrogen 2.811 N/A HIS 5.A N GLN 2.A O no hydrogen 3.143 N/A HIS 6.A N ARG 3.A O no hydrogen 3.410 N/A HIS 6.A ND1 GLU 60.A OE1 no hydrogen 2.711 N/A TYR 7.A OH LEU 104.A O no hydrogen 3.115 N/A ALA 8.A N SER 4.A O no hydrogen 3.209 N/A THR 9.A N HIS 5.A O no hydrogen 3.106 N/A THR 9.A OG1 HIS 5.A O no hydrogen 3.447 N/A THR 9.A OG1 GLU 60.A OE2 no hydrogen 2.639 N/A ILE 10.A N HIS 6.A O no hydrogen 3.080 N/A GLU 11.A N TYR 7.A O no hydrogen 2.957 N/A VAL 12.A N ALA 8.A O no hydrogen 2.996 N/A SER 13.A N THR 9.A O no hydrogen 3.090 N/A SER 13.A OG THR 9.A O no hydrogen 3.537 N/A SER 13.A OG ILE 10.A O no hydrogen 2.686 N/A GLN 14.A N ILE 10.A O no hydrogen 2.883 N/A GLN 14.A NE2 GLN 100.A OE1 no hydrogen 2.627 N/A GLN 15.A N GLU 11.A O no hydrogen 3.002 N/A LEU 16.A N VAL 12.A O no hydrogen 2.883 N/A ARG 17.A N SER 13.A O no hydrogen 2.979 N/A GLN 18.A N GLN 14.A O no hydrogen 2.874 N/A LEU 19.A N GLN 15.A O no hydrogen 2.887 N/A LEU 20.A N LEU 16.A O no hydrogen 2.817 N/A GLY 21.A N ARG 17.A O no hydrogen 2.812 N/A ASP 22.A N GLN 18.A O no hydrogen 2.810 N/A GLN 23.A N LEU 19.A O no hydrogen 3.146 N/A LEU 24.A N LEU 20.A O no hydrogen 3.041 N/A VAL 25.A N GLY 21.A O no hydrogen 2.955 N/A ILE 26.A N ASP 22.A O no hydrogen 3.120 N/A LEU 27.A N GLN 23.A O no hydrogen 2.953 N/A LEU 28.A N.A LEU 24.A O no hydrogen 2.852 N/A LEU 28.A N.B LEU 24.A O no hydrogen 2.852 N/A ARG 29.A N ILE 26.A O no hydrogen 3.187 N/A GLU 30.A N ASP 83.A OD1 no hydrogen 2.557 N/A THR 31.A OG1 GLU 30.A OE2 no hydrogen 3.158 N/A GLN 35.A N ASP 33.A OD1 no hydrogen 3.012 N/A ALA 36.A N ASP 33.A OD2 no hydrogen 3.288 N/A LEU 37.A N ASP 33.A O no hydrogen 2.861 N/A GLU 38.A N GLY 34.A O no hydrogen 3.043 N/A ARG 39.A N GLN 35.A O no hydrogen 3.132 N/A SER 40.A N ALA 36.A O no hydrogen 2.977 N/A GLN 41.A N LEU 37.A O no hydrogen 2.854 N/A ASN 42.A N GLU 38.A O no hydrogen 2.893 N/A ASP 43.A N ARG 39.A O no hydrogen 2.935 N/A PHE 44.A N SER 40.A O no hydrogen 2.784 N/A ARG 45.A N GLN 41.A O no hydrogen 3.179 N/A ARG 46.A N ASN 42.A O no hydrogen 3.069 N/A ARG 46.A NH1.A ASP 43.A OD2 no hydrogen 3.350 N/A ARG 46.A NH2.A ASP 43.A OD2 no hydrogen 3.414 N/A VAL 47.A N ASP 43.A O no hydrogen 3.033 N/A LEU 48.A N PHE 44.A O no hydrogen 2.874 N/A GLU 49.A N ARG 45.A O no hydrogen 2.982 N/A GLN 50.A N ARG 46.A O no hydrogen 3.086 N/A GLY 51.A N VAL 47.A O no hydrogen 2.928 N/A ARG 52.A N LEU 48.A O no hydrogen 2.875 N/A ALA 53.A N GLU 49.A O no hydrogen 3.002 N/A ASN 54.A N GLN 50.A O no hydrogen 2.990 N/A ASN 54.A N GLY 51.A O no hydrogen 3.326 N/A THR 55.A N GLY 51.A O no hydrogen 3.002 N/A THR 55.A OG1 GLY 51.A O no hydrogen 2.793 N/A GLU 60.A N ASP 57.A OD2 no hydrogen 2.929 N/A GLN 61.A N ASP 57.A O no hydrogen 2.923 N/A GLN 61.A NE2 VAL 56.A O no hydrogen 2.803 N/A ALA 62.A N SER 58.A O no hydrogen 3.054 N/A ALA 63.A N ALA 59.A O no hydrogen 2.875 N/A LEU 64.A N GLU 60.A O no hydrogen 2.970 N/A ASP 65.A N GLN 61.A O no hydrogen 3.207 N/A GLY 66.A N ALA 62.A O no hydrogen 3.266 N/A VAL 67.A N ALA 63.A O no hydrogen 2.988 N/A ARG 68.A N LEU 64.A O no hydrogen 2.830 N/A ASP 69.A N ASP 65.A O no hydrogen 3.049 N/A ALA 70.A N GLY 66.A O no hydrogen 3.010 N/A TYR 71.A N VAL 67.A O no hydrogen 2.811 N/A TYR 71.A OH GLN 23.A OE1 no hydrogen 3.256 N/A TYR 71.A OH GLN 41.A O no hydrogen 3.162 N/A TYR 71.A OH GLN 75.A OE1 no hydrogen 3.178 N/A LEU 72.A N ARG 68.A O no hydrogen 2.981 N/A GLN 73.A N ASP 69.A O no hydrogen 3.181 N/A LEU 74.A N ALA 70.A O no hydrogen 2.838 N/A GLN 75.A N TYR 71.A O no hydrogen 2.889 N/A ALA 76.A N LEU 72.A O no hydrogen 2.894 N/A HIS 77.A N GLN 73.A O no hydrogen 3.170 N/A HIS 77.A N LEU 74.A O no hydrogen 3.228 N/A HIS 77.A ND1 GLN 73.A O no hydrogen 2.980 N/A THR 78.A N GLN 75.A O no hydrogen 2.964 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.783 N/A PHE 85.A N ASN 82.A OD1 no hydrogen 3.249 N/A SER 86.A OG VAL 25.A O no hydrogen 2.906 N/A GLU 87.A N ASP 83.A O no hydrogen 3.306 N/A ALA 88.A N GLY 84.A O no hydrogen 3.055 N/A PHE 89.A N PHE 85.A O no hydrogen 2.757 N/A ASN 90.A N SER 86.A O no hydrogen 3.099 N/A GLY 91.A N GLU 87.A O no hydrogen 3.169 N/A LEU 92.A N ALA 88.A O no hydrogen 2.942 N/A ARG 93.A N PHE 89.A O no hydrogen 2.866 N/A ARG 93.A NE ASN 90.A OD1 no hydrogen 2.861 N/A ARG 93.A NH1 ASP 22.A OD1 no hydrogen 2.712 N/A ARG 93.A NH1 ASN 90.A OD1 no hydrogen 2.921 N/A ARG 93.A NH2 GLN 18.A O no hydrogen 2.829 N/A ARG 93.A NH2 ASP 22.A OD1 no hydrogen 3.328 N/A LEU 94.A N ASN 90.A O no hydrogen 3.180 N/A ARG 95.A N GLY 91.A O no hydrogen 3.328 N/A LEU 96.A N LEU 92.A O no hydrogen 3.185 N/A GLN 97.A N ARG 93.A O no hydrogen 2.932 N/A ASP 98.A N LEU 94.A O no hydrogen 2.949 N/A LEU 99.A N ARG 95.A O no hydrogen 3.098 N/A GLN 100.A N LEU 96.A O no hydrogen 2.970 N/A GLN 101.A N GLN 97.A O no hydrogen 2.822 N/A LEU 102.A N ASP 98.A O no hydrogen 3.048 N/A LEU 104.A N GLN 100.A O no hydrogen 3.159 N/A ALA 105.A N GLN 101.A O no hydrogen 3.244 N/A GLY 106.A N LEU 102.A O no hydrogen 2.521 N/A ILE 107.A N ALA 103.A O no hydrogen 2.717 N/A SER 108.A N LEU 104.A O no hydrogen 2.955 N/A