Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nn6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 141.A O no hydrogen 3.163 N/A CYS 5.A N LEU 139.A O no hydrogen 3.036 N/A SER 9.A N LYS 6.A O no hydrogen 3.203 N/A SER 9.A OG LYS 6.A O no hydrogen 2.714 N/A ARG 10.A NE GLU 141.A OE1 no hydrogen 3.197 N/A ARG 10.A NH1 SER 9.A O no hydrogen 3.136 N/A ARG 10.A NH2 GLU 141.A OE1 no hydrogen 3.009 N/A ARG 10.A NH2 GLU 141.A OE2 no hydrogen 3.507 N/A MET 13.A N ARG 10.A O no hydrogen 2.969 N/A ALA 14.A N GLY 30.A O no hydrogen 2.859 N/A TYR 15.A N THR 52.A O no hydrogen 2.948 N/A LEU 16.A N CYS 28.A O no hydrogen 2.826 N/A GLU 17.A N THR 50.A O no hydrogen 2.862 N/A ILE 18.A N LYS 26.A O no hydrogen 2.749 N/A VAL 19.A N SER 48.A O no hydrogen 2.805 N/A THR 20.A N PRO 24.A O no hydrogen 2.886 N/A THR 20.A OG1 PRO 24.A O no hydrogen 2.727 N/A GLY 23.A N THR 20.A O no hydrogen 2.948 N/A SER 25.A OG GLU 17.A OE2 no hydrogen 2.814 N/A LYS 26.A N ILE 18.A O no hydrogen 2.950 N/A CYS 28.A N LEU 16.A O no hydrogen 3.184 N/A CYS 28.A SG PHE 27.A O no hydrogen 3.278 N/A GLY 29.A N SER 178.A O no hydrogen 2.751 N/A PHE 31.A N LEU 39.A O no hydrogen 2.951 N/A LEU 32.A N TYR 12.A O no hydrogen 2.846 N/A ILE 33.A N PHE 37.A O no hydrogen 2.961 N/A ARG 34.A N PHE 37.A O no hydrogen 3.382 N/A ARG 34.A NE.A ASN 36.A OD1 no hydrogen 3.408 N/A ARG 34.A NH1.A LEU 219.A O no hydrogen 3.288 N/A ARG 34.A NH1.B ILE 33.A O no hydrogen 2.562 N/A ARG 34.A NH2.A ASN 36.A OD1 no hydrogen 3.030 N/A ARG 34.A NH2.A ASN 222.A OXT no hydrogen 3.205 N/A ARG 35.A NE ALA 97.A O no hydrogen 2.878 N/A ARG 35.A NH2 ALA 97.A O no hydrogen 3.189 N/A PHE 37.A N ARG 34.A O no hydrogen 3.081 N/A VAL 38.A N LEU 91.A O no hydrogen 2.888 N/A LEU 39.A N PHE 31.A O no hydrogen 2.822 N/A THR 40.A N MET 89.A O no hydrogen 2.924 N/A THR 40.A OG1 GLY 29.A O no hydrogen 2.833 N/A ALA 41.A N THR 40.A OG1 no hydrogen 2.712 N/A HIS 43.A N ASP 87.A OD1 no hydrogen 2.897 N/A HIS 43.A ND1 ASP 87.A OD2 no hydrogen 2.819 N/A HIS 43.A NE2 SER 178.A OG no hydrogen 2.688 N/A CYS 44.A N ALA 41.A O no hydrogen 3.125 N/A ALA 45.A N ALA 42.A O no hydrogen 3.119 N/A GLY 46.A N GLN 73.A OE1 no hydrogen 3.075 N/A ARG 47.A N VAL 19.A O no hydrogen 2.753 N/A ARG 47.A NH2 SER 21.A O no hydrogen 3.116 N/A THR 50.A N GLU 17.A O no hydrogen 3.043 N/A THR 50.A OG1.B GLU 17.A O no hydrogen 3.518 N/A VAL 51.A N LEU 68.A O no hydrogen 2.937 N/A THR 52.A N TYR 15.A O no hydrogen 2.770 N/A LEU 53.A N GLN 66.A O no hydrogen 2.915 N/A ILE 58.A N ASP 137.A O no hydrogen 2.910 N/A THR 59.A N ASN 57.A OD1 no hydrogen 3.107 N/A THR 59.A OG1 ASN 57.A OD1 no hydrogen 2.954 N/A GLU 60.A N ASN 57.A O no hydrogen 3.066 N/A THR 64.A OG1 GLY 54.A O no hydrogen 2.693 N/A TRP 65.A N GLU 62.A O no hydrogen 3.123 N/A GLN 66.A N LEU 53.A O no hydrogen 2.944 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.739 N/A LEU 68.A N VAL 51.A O no hydrogen 2.908 N/A VAL 70.A N ILE 49.A O no hydrogen 2.940 N/A ILE 71.A N LYS 92.A O no hydrogen 2.764 N/A GLN 73.A NE2 GLY 46.A O no hydrogen 2.918 N/A GLN 73.A NE2 ARG 47.A O no hydrogen 3.362 N/A PHE 74.A N LEU 90.A O no hydrogen 2.708 N/A HIS 76.A N ILE 88.A O no hydrogen 3.042 N/A LYS 78.A N HIS 76.A ND1 no hydrogen 2.983 N/A TYR 79.A N HIS 76.A O no hydrogen 3.059 N/A ASN 80.A N HIS 85.A O no hydrogen 3.338 N/A SER 82.A N ASN 80.A OD1 no hydrogen 2.690 N/A THR 83.A N ASN 80.A OD1 no hydrogen 2.966 N/A LEU 84.A N ASN 80.A O no hydrogen 2.790 N/A HIS 85.A N THR 83.A OG1 no hydrogen 3.291 N/A HIS 85.A NE2 ASP 157.A O no hydrogen 2.855 N/A HIS 86.A ND1 TYR 211.A OH no hydrogen 2.704 N/A MET 89.A N THR 40.A O no hydrogen 2.956 N/A LEU 90.A N PHE 74.A O no hydrogen 2.995 N/A LEU 91.A N VAL 38.A O no hydrogen 2.735 N/A LYS 92.A N LYS 72.A O no hydrogen 3.053 N/A LEU 93.A N ASN 36.A O no hydrogen 2.828 N/A LYS 94.A N GLU 69.A O no hydrogen 2.889 N/A LYS 94.A NZ GLU 69.A OE1 no hydrogen 2.135 N/A ALA 97.A N ARG 35.A O no hydrogen 2.920 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.807 N/A THR 100.A N VAL 103.A O no hydrogen 2.957 N/A VAL 103.A N THR 100.A O no hydrogen 3.149 N/A VAL 103.A N THR 100.A OG1 no hydrogen 2.951 N/A GLY 104.A N PRO 11.A O no hydrogen 3.073 N/A LEU 106.A N LEU 32.A O no hydrogen 2.829 N/A GLY 118.A N LEU 146.A O no hydrogen 2.867 N/A CYS 121.A N LEU 144.A O no hydrogen 2.752 N/A ARG 122.A N LEU 183.A O no hydrogen 2.813 N/A VAL 123.A N VAL 142.A O no hydrogen 2.861 N/A GLY 125.A N GLN 140.A O no hydrogen 2.897 N/A TRP 126.A N ASP 177.A OD1 no hydrogen 2.967 N/A TRP 126.A N ASP 177.A OD2 no hydrogen 2.903 N/A TRP 126.A NE1 HIS 56.A O no hydrogen 2.893 N/A ARG 128.A N ASP 177.A OD2 no hydrogen 2.697 N/A ARG 128.A NE TYR 15.A OH no hydrogen 2.992 N/A ARG 128.A NH1 TRP 126.A O no hydrogen 2.713 N/A ARG 128.A NH1 SER 136.A O no hydrogen 3.013 N/A ARG 128.A NH1 ASP 137.A OD2 no hydrogen 3.461 N/A ARG 128.A NH2 ASP 137.A OD2 no hydrogen 2.842 N/A THR 129.A N GLY 127.A O no hydrogen 2.883 N/A THR 129.A OG1 SER 178.A OG no hydrogen 2.686 N/A SER 136.A OG THR 138.A OG1 no hydrogen 3.389 N/A THR 138.A N SER 136.A OG no hydrogen 3.094 N/A THR 138.A OG1 SER 136.A OG no hydrogen 3.389 N/A LEU 139.A N HIS 56.A O no hydrogen 3.310 N/A GLN 140.A N GLY 125.A O no hydrogen 3.045 N/A GLU 141.A N THR 3.A O no hydrogen 2.746 N/A VAL 142.A N VAL 123.A O no hydrogen 2.964 N/A LEU 144.A N CYS 121.A O no hydrogen 2.742 N/A ARG 145.A NE GLY 118.A O no hydrogen 3.197 N/A LEU 146.A N ARG 119.A O no hydrogen 2.854 N/A MET 147.A N CYS 165.A O no hydrogen 2.796 N/A GLN 150.A N ASP 148.A OD1 no hydrogen 3.047 N/A ALA 151.A N ASP 148.A O no hydrogen 2.800 N/A CYS 152.A N PRO 149.A O no hydrogen 3.008 N/A SER 153.A N GLN 150.A O no hydrogen 3.082 N/A SER 153.A OG GLN 150.A O no hydrogen 3.111 N/A HIS 154.A N HIS 154.A ND1 no hydrogen 2.892 N/A PHE 155.A N CYS 152.A O no hydrogen 3.037 N/A PHE 158.A N PHE 155.A O no hydrogen 2.951 N/A ASP 159.A N GLN 163.A OE1 no hydrogen 2.786 N/A ASN 161.A N ASP 159.A OD1 no hydrogen 2.825 N/A LEU 162.A N ASP 159.A O no hydrogen 2.854 N/A GLN 163.A N ASP 159.A O no hydrogen 2.898 N/A LEU 164.A N PHE 205.A O no hydrogen 2.786 N/A VAL 166.A N ALA 203.A O no hydrogen 2.900 N/A GLY 167.A N ARG 145.A O no hydrogen 2.765 N/A ARG 170.A N ASN 168.A OD1 no hydrogen 3.284 N/A LYS 171.A N ASN 168.A O no hydrogen 3.181 N/A THR 172.A N ASN 168.A O no hydrogen 3.019 N/A THR 172.A OG1 ASN 168.A O no hydrogen 3.386 N/A SER 178.A N ARG 128.A O no hydrogen 2.708 N/A SER 178.A OG HIS 43.A NE2 no hydrogen 2.688 N/A SER 178.A OG ARG 128.A O no hydrogen 3.526 N/A SER 178.A OG THR 129.A OG1 no hydrogen 2.686 N/A GLY 179.A N VAL 192.A O no hydrogen 3.046 N/A GLY 180.A N ASP 177.A O no hydrogen 2.905 N/A LEU 182.A N GLY 190.A O no hydrogen 2.717 N/A LEU 183.A N ARG 122.A O no hydrogen 2.887 N/A CYS 184.A N VAL 187.A O no hydrogen 2.906 N/A VAL 187.A N CYS 184.A O no hydrogen 3.174 N/A GLN 189.A N LEU 182.A O no hydrogen 2.822 N/A GLY 190.A N LEU 182.A O no hydrogen 3.308 N/A ILE 191.A N THR 206.A O no hydrogen 3.199 N/A VAL 192.A N GLY 180.A O no hydrogen 2.849 N/A SER 193.A N VAL 204.A O no hydrogen 3.165 N/A SER 193.A OG ASP 87.A OD2 no hydrogen 2.815 N/A TYR 194.A N VAL 204.A O no hydrogen 3.118 N/A ARG 196.A NE ASP 198.A OD1 no hydrogen 2.880 N/A ARG 196.A NH2 ASP 198.A OD2 no hydrogen 2.670 N/A ALA 199.A N ARG 196.A O no hydrogen 2.849 N/A LYS 200.A N ASP 198.A OD1 no hydrogen 3.227 N/A ALA 203.A N VAL 166.A O no hydrogen 2.781 N/A VAL 204.A N TYR 194.A O no hydrogen 2.745 N/A PHE 205.A N LEU 164.A O no hydrogen 3.069 N/A THR 206.A N ILE 191.A O no hydrogen 2.781 N/A THR 206.A OG1 ASP 87.A O no hydrogen 2.781 N/A ARG 207.A N LEU 162.A O no hydrogen 2.947 N/A ARG 207.A NE HIS 160.A O no hydrogen 3.065 N/A ARG 207.A NH1 VAL 115.A O no hydrogen 2.732 N/A ARG 207.A NH2 HIS 160.A O no hydrogen 3.071 N/A ARG 207.A NH2 GLN 163.A O no hydrogen 3.468 N/A ILE 208.A N GLN 189.A O no hydrogen 3.029 N/A HIS 210.A N ARG 207.A O no hydrogen 3.257 N/A TYR 211.A N ILE 208.A O no hydrogen 2.773 N/A TYR 211.A OH HIS 86.A ND1 no hydrogen 2.704 N/A ARG 212.A N SER 209.A O no hydrogen 3.315 N/A ARG 212.A NH1 PRO 109.A O no hydrogen 3.559 N/A ARG 212.A NH2 PRO 109.A O no hydrogen 2.919 N/A ILE 215.A N TYR 211.A O no hydrogen 2.807 N/A ASN 216.A N ARG 212.A O no hydrogen 3.041 N/A GLN 217.A N PRO 213.A O no hydrogen 2.904 N/A ILE 218.A N TRP 214.A O no hydrogen 2.981 N/A LEU 219.A N ILE 215.A O no hydrogen 3.047 N/A GLN 220.A N ASN 216.A O no hydrogen 2.822 N/A ALA 221.A N ILE 218.A O no hydrogen 3.164 N/A ASN 222.A N LEU 219.A O no hydrogen 3.291 N/A ASN 222.A ND2 ILE 218.A O no hydrogen 2.813 N/A