Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9c3h_SK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.813 N/A LYS 7.A N SER 3.A O no hydrogen 2.868 N/A PHE 8.A N LYS 4.A O no hydrogen 2.903 N/A VAL 9.A N LYS 5.A O no hydrogen 2.972 N/A ALA 10.A N ARG 6.A O no hydrogen 2.832 N/A ASP 11.A N LYS 7.A O no hydrogen 2.902 N/A GLY 12.A N PHE 8.A O no hydrogen 2.960 N/A ILE 13.A N VAL 9.A O no hydrogen 2.875 N/A PHE 14.A N ALA 10.A O no hydrogen 2.878 N/A LYS 15.A N ASP 11.A O no hydrogen 2.940 N/A ALA 16.A N GLY 12.A O no hydrogen 2.896 N/A GLU 17.A N ILE 13.A O no hydrogen 2.933 N/A LEU 18.A N PHE 14.A O no hydrogen 2.896 N/A ASN 19.A N LYS 15.A O no hydrogen 2.903 N/A GLU 20.A N ALA 16.A O no hydrogen 2.932 N/A PHE 21.A N GLU 17.A O no hydrogen 2.943 N/A LEU 22.A N LEU 18.A O no hydrogen 2.940 N/A THR 23.A N ASN 19.A O no hydrogen 2.871 N/A THR 23.A OG1 ASN 19.A O no hydrogen 3.078 N/A ARG 24.A N GLU 20.A O no hydrogen 2.944 N/A GLU 25.A N PHE 21.A O no hydrogen 2.918 N/A LEU 26.A N LEU 22.A O no hydrogen 2.889 N/A GLY 30.A N ALA 27.A O no hydrogen 3.149 N/A TYR 31.A OH ASN 19.A OD1 no hydrogen 3.112 N/A SER 32.A N LEU 48.A O no hydrogen 2.654 N/A SER 32.A OG LEU 48.A O no hydrogen 2.690 N/A GLY 33.A N LEU 48.A O no hydrogen 2.999 N/A GLU 35.A N ILE 46.A O no hydrogen 2.882 N/A ARG 37.A N GLU 44.A O no hydrogen 2.902 N/A ARG 37.A NH2 GLU 35.A OE1 no hydrogen 2.910 N/A THR 39.A N ARG 42.A O no hydrogen 3.040 N/A THR 39.A OG1 THR 41.A OG1 no hydrogen 3.192 N/A THR 39.A OG1 ARG 42.A O no hydrogen 3.002 N/A THR 41.A OG1 THR 39.A OG1 no hydrogen 3.192 N/A THR 43.A N SER 80.A O no hydrogen 2.870 N/A GLU 44.A N ARG 37.A O no hydrogen 2.909 N/A ILE 45.A N GLU 82.A O no hydrogen 2.908 N/A ILE 46.A N GLU 35.A O no hydrogen 2.886 N/A ILE 47.A N TYR 84.A O no hydrogen 2.835 N/A LEU 48.A N GLY 33.A O no hydrogen 2.863 N/A ALA 49.A N GLU 86.A O no hydrogen 2.916 N/A THR 50.A N GLY 30.A O no hydrogen 2.920 N/A ARG 51.A N ASP 29.A O no hydrogen 3.121 N/A VAL 55.A N ARG 51.A O no hydrogen 3.485 N/A LEU 56.A N THR 52.A O no hydrogen 2.885 N/A GLY 57.A N GLN 53.A O no hydrogen 2.879 N/A GLY 60.A N GLY 57.A O no hydrogen 3.353 N/A ARG 61.A N GLU 58.A O no hydrogen 3.359 N/A ARG 62.A NH1 ASN 54.A O no hydrogen 3.374 N/A ARG 62.A NH2 GLU 25.A OE2 no hydrogen 2.988 N/A ILE 63.A N LEU 56.A O no hydrogen 3.079 N/A ARG 64.A N GLY 60.A O no hydrogen 2.899 N/A ARG 64.A NH1 LYS 59.A O no hydrogen 2.585 N/A GLU 65.A N ARG 61.A O no hydrogen 2.951 N/A LEU 66.A N ARG 62.A O no hydrogen 2.884 N/A THR 67.A N ILE 63.A O no hydrogen 2.900 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.663 N/A ALA 68.A N ARG 64.A O no hydrogen 2.927 N/A VAL 69.A N GLU 65.A O no hydrogen 2.925 N/A VAL 70.A N LEU 66.A O no hydrogen 2.926 N/A GLN 71.A N THR 67.A O no hydrogen 2.974 N/A GLN 71.A NE2 GLU 78.A O no hydrogen 2.348 N/A LYS 72.A N ALA 68.A O no hydrogen 2.905 N/A ARG 73.A N VAL 69.A O no hydrogen 2.878 N/A ARG 73.A NE GLU 17.A OE2 no hydrogen 3.040 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 2.764 N/A ARG 73.A NH2 GLU 17.A OE1 no hydrogen 3.137 N/A ARG 73.A NH2 GLU 17.A OE2 no hydrogen 3.017 N/A PHE 74.A N VAL 70.A O no hydrogen 2.953 N/A GLY 75.A N GLN 71.A O no hydrogen 2.916 N/A GLU 82.A N THR 43.A O no hydrogen 2.931 N/A TYR 84.A N ILE 45.A O no hydrogen 2.915 N/A TYR 84.A OH GLU 82.A OE2 no hydrogen 2.489 N/A GLU 86.A N ILE 47.A O no hydrogen 2.921 N/A THR 90.A OG1 ALA 89.A O no hydrogen 2.463 N/A LEU 93.A N THR 90.A O no hydrogen 3.243 N/A CYS 94.A N ARG 91.A O no hydrogen 3.370 N/A ALA 95.A N ASP 166.A OD2 no hydrogen 2.938 N/A GLN 98.A N CYS 94.A O no hydrogen 3.182 N/A GLN 98.A NE2 ARG 91.A O no hydrogen 3.093 N/A ALA 99.A N ALA 95.A O no hydrogen 2.810 N/A GLU 100.A N ILE 96.A O no hydrogen 2.936 N/A SER 101.A N ALA 97.A O no hydrogen 2.909 N/A LEU 102.A N GLN 98.A O no hydrogen 2.923 N/A ARG 103.A N ALA 99.A O no hydrogen 2.900 N/A ARG 103.A NE GLU 100.A OE1 no hydrogen 2.922 N/A ARG 103.A NH2 GLU 100.A OE1 no hydrogen 2.968 N/A TYR 104.A N GLU 100.A O no hydrogen 2.945 N/A LYS 105.A N SER 101.A O no hydrogen 2.944 N/A LEU 106.A N LEU 102.A O no hydrogen 2.944 N/A LEU 107.A N ARG 103.A O no hydrogen 2.888 N/A GLY 108.A N TYR 104.A O no hydrogen 2.884 N/A GLY 109.A N LYS 105.A O no hydrogen 2.961 N/A LEU 110.A N LYS 105.A O no hydrogen 3.114 N/A ARG 113.A NH2 TYR 117.A OH no hydrogen 3.490 N/A ALA 115.A N ALA 111.A O no hydrogen 2.904 N/A CYS 116.A N VAL 112.A O no hydrogen 2.920 N/A CYS 116.A SG VAL 112.A O no hydrogen 3.153 N/A TYR 117.A N ARG 113.A O no hydrogen 2.888 N/A GLY 118.A N ARG 114.A O no hydrogen 2.939 N/A VAL 119.A N ALA 115.A O no hydrogen 2.928 N/A LEU 120.A N CYS 116.A O no hydrogen 2.900 N/A ARG 121.A N TYR 117.A O no hydrogen 2.883 N/A PHE 122.A N GLY 118.A O no hydrogen 2.928 N/A ILE 123.A N VAL 119.A O no hydrogen 2.912 N/A MET 124.A N LEU 120.A O no hydrogen 2.922 N/A GLU 125.A N ARG 121.A O no hydrogen 2.891 N/A SER 126.A N PHE 122.A O no hydrogen 2.936 N/A SER 126.A N ILE 123.A O no hydrogen 3.251 N/A SER 126.A OG PHE 122.A O no hydrogen 2.590 N/A GLY 127.A N MET 124.A O no hydrogen 3.271 N/A LYS 129.A N MET 186.A O no hydrogen 3.040 N/A CYS 131.A N ASP 151.A O no hydrogen 2.865 N/A GLU 132.A N LYS 184.A O no hydrogen 2.881 N/A VAL 133.A N PHE 149.A O no hydrogen 2.890 N/A VAL 134.A N LYS 182.A O no hydrogen 2.891 N/A VAL 135.A N MET 147.A O no hydrogen 2.924 N/A SER 136.A N GLY 180.A O no hydrogen 2.928 N/A SER 136.A OG SER 146.A OG no hydrogen 3.207 N/A GLY 137.A N LYS 145.A O no hydrogen 2.913 N/A LYS 138.A NZ GLN 142.A OE1 no hydrogen 2.745 N/A LYS 138.A NZ GLN 176.A O no hydrogen 3.151 N/A LEU 139.A N GLY 137.A O no hydrogen 2.799 N/A LYS 145.A N GLY 137.A O no hydrogen 2.895 N/A LYS 145.A NZ ARG 140.A O no hydrogen 3.277 N/A SER 146.A OG SER 136.A OG no hydrogen 3.207 N/A MET 147.A N VAL 135.A O no hydrogen 2.931 N/A LYS 148.A NZ GLU 132.A OE2 no hydrogen 3.156 N/A PHE 149.A N VAL 133.A O no hydrogen 2.836 N/A ASP 151.A N CYS 131.A O no hydrogen 2.930 N/A LEU 153.A N LYS 129.A O no hydrogen 2.823 N/A VAL 161.A N GLY 158.A O no hydrogen 3.499 N/A ASN 162.A N ASP 159.A O no hydrogen 3.011 N/A ASN 162.A ND2 ASP 159.A O no hydrogen 2.830 N/A TYR 164.A N PRO 160.A O no hydrogen 2.923 N/A TYR 164.A OH LYS 199.A O no hydrogen 3.416 N/A VAL 165.A N VAL 161.A O no hydrogen 3.348 N/A ASP 166.A N ILE 185.A O no hydrogen 2.867 N/A ALA 168.A N VAL 183.A O no hydrogen 2.903 N/A ARG 170.A N ILE 181.A O no hydrogen 2.889 N/A ARG 170.A NE GLU 100.A OE2 no hydrogen 2.764 N/A ARG 170.A NH1 VAL 169.A O no hydrogen 2.692 N/A VAL 172.A N LEU 179.A O no hydrogen 2.884 N/A GLN 176.A N GLN 176.A OE1 no hydrogen 2.511 N/A GLY 177.A N LEU 174.A O no hydrogen 2.942 N/A LEU 179.A N VAL 172.A O no hydrogen 2.898 N/A GLY 180.A N SER 136.A O no hydrogen 2.890 N/A ILE 181.A N ARG 170.A O no hydrogen 2.913 N/A LYS 182.A N VAL 134.A O no hydrogen 2.892 N/A VAL 183.A N ALA 168.A O no hydrogen 2.911 N/A LYS 184.A N GLU 132.A O no hydrogen 2.900 N/A LYS 184.A NZ GLU 132.A OE1 no hydrogen 3.134 N/A ILE 185.A N ASP 166.A O no hydrogen 2.888 N/A MET 186.A N GLY 130.A O no hydrogen 2.885 N/A LEU 187.A N TYR 164.A O no hydrogen 2.719 N/A TRP 189.A NE1 LYS 198.A O no hydrogen 2.876 N/A ASP 190.A N PRO 197.A O no hydrogen 3.337 N/A ILE 195.A N ASP 190.A OD2 no hydrogen 2.924 N/A ASP 203.A N ASP 203.A OD1 no hydrogen 2.486 N/A HIS 204.A N LEU 201.A O no hydrogen 3.340 N/A SER 206.A OG HIS 204.A NE2 no hydrogen 3.043 N/A