Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nao_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.123 N/A THR 1.A N TYR 169.A O no hydrogen 3.390 N/A THR 1.A OG1 ASP 17.A OD1 no hydrogen 3.034 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.400 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.188 N/A THR 3.A N VAL 128.A O no hydrogen 2.713 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.498 N/A LEU 4.A N ALA 15.A O no hydrogen 2.759 N/A ALA 5.A N PHE 126.A O no hydrogen 3.025 N/A PHE 6.A N ILE 13.A O no hydrogen 3.177 N/A LYS 7.A N ALA 124.A O no hydrogen 2.593 N/A PHE 8.A N GLY 11.A O no hydrogen 2.780 N/A ARG 9.A N TYR 145.A O no hydrogen 2.996 N/A GLY 11.A N PHE 8.A O no hydrogen 3.091 N/A ILE 13.A N PHE 6.A O no hydrogen 3.020 N/A VAL 14.A N TYR 177.A O no hydrogen 2.870 N/A ALA 15.A N LEU 4.A O no hydrogen 2.690 N/A ALA 16.A N ASN 175.A O no hydrogen 3.022 N/A ASP 17.A N THR 2.A O no hydrogen 3.027 N/A SER 18.A N GLY 171.A O no hydrogen 3.450 N/A SER 18.A OG GLN 29.A O no hydrogen 2.558 N/A SER 18.A OG ALA 173.A O no hydrogen 3.338 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 2.760 N/A ALA 20.A N SER 28.A O no hydrogen 2.851 N/A ALA 22.A N TYR 25.A O no hydrogen 2.866 N/A TYR 25.A N ALA 22.A O no hydrogen 2.959 N/A SER 28.A N ALA 20.A O no hydrogen 3.247 N/A THR 30.A N SER 28.A OG no hydrogen 3.079 N/A THR 30.A OG1 THR 30.A O no hydrogen 2.607 N/A VAL 31.A N SER 18.A O no hydrogen 2.888 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.527 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.820 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.348 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.449 N/A ILE 35.A N GLY 43.A O no hydrogen 2.486 N/A ASN 38.A N LEU 41.A O no hydrogen 2.847 N/A LEU 42.A N CYS 102.A O no hydrogen 2.807 N/A GLY 43.A N ILE 35.A O no hydrogen 2.689 N/A MET 45.A N LYS 33.A O no hydrogen 2.920 N/A ALA 46.A N GLY 98.A O no hydrogen 2.902 N/A GLY 48.A N SER 96.A O no hydrogen 2.947 N/A CYS 52.A N GLY 48.A O no hydrogen 2.943 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.066 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.196 N/A SER 53.A N ALA 49.A O no hydrogen 2.869 N/A SER 53.A OG ALA 49.A O no hydrogen 2.813 N/A SER 53.A OG ALA 50.A O no hydrogen 2.782 N/A PHE 54.A N ALA 50.A O no hydrogen 2.932 N/A TRP 55.A N ASP 51.A O no hydrogen 2.986 N/A GLU 56.A N CYS 52.A O no hydrogen 2.895 N/A ARG 57.A N SER 53.A O no hydrogen 2.920 N/A LEU 58.A N PHE 54.A O no hydrogen 2.953 N/A LEU 59.A N TRP 55.A O no hydrogen 2.895 N/A ALA 60.A N GLU 56.A O no hydrogen 2.870 N/A ARG 61.A N ARG 57.A O no hydrogen 2.992 N/A GLN 62.A N LEU 58.A O no hydrogen 2.978 N/A CYS 63.A N LEU 59.A O no hydrogen 2.845 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.023 N/A ARG 64.A N ALA 60.A O no hydrogen 2.961 N/A ILE 65.A N ARG 61.A O no hydrogen 2.935 N/A TYR 66.A N GLN 62.A O no hydrogen 2.898 N/A GLU 67.A N CYS 63.A O no hydrogen 2.886 N/A LEU 68.A N ARG 64.A O no hydrogen 2.930 N/A ARG 69.A N ILE 65.A O no hydrogen 2.908 N/A ASN 70.A N TYR 66.A O no hydrogen 2.875 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 3.205 N/A LYS 71.A N GLU 67.A O no hydrogen 2.886 N/A ALA 78.A N SER 75.A OG no hydrogen 3.255 N/A ALA 79.A N SER 75.A O no hydrogen 2.946 N/A SER 80.A N VAL 76.A O no hydrogen 2.899 N/A SER 80.A OG VAL 76.A O no hydrogen 2.912 N/A LYS 81.A N ALA 77.A O no hydrogen 2.900 N/A LEU 82.A N ALA 78.A O no hydrogen 2.896 N/A LEU 83.A N ALA 79.A O no hydrogen 2.989 N/A ALA 84.A N SER 80.A O no hydrogen 2.861 N/A ASN 85.A N LYS 81.A O no hydrogen 2.907 N/A MET 86.A N LEU 82.A O no hydrogen 2.954 N/A VAL 87.A N LEU 83.A O no hydrogen 2.953 N/A TYR 88.A N ALA 84.A O no hydrogen 2.881 N/A GLN 89.A N ASN 85.A O no hydrogen 2.986 N/A TYR 90.A N VAL 87.A O no hydrogen 2.992 N/A LYS 91.A N TYR 88.A O no hydrogen 3.070 N/A LYS 91.A NZ GLU 117.A O no hydrogen 2.513 N/A MET 93.A N TYR 90.A O no hydrogen 3.177 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.147 N/A GLY 98.A N ALA 46.A O no hydrogen 2.960 N/A THR 99.A N VAL 114.A O no hydrogen 2.926 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.092 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.778 N/A MET 100.A N THR 44.A OG1 no hydrogen 3.103 N/A CYS 102.A N LEU 42.A O no hydrogen 2.750 N/A CYS 102.A SG MET 100.A O no hydrogen 3.312 N/A GLY 103.A N GLY 110.A O no hydrogen 3.018 N/A ASP 105.A N GLY 108.A O no hydrogen 3.118 N/A GLY 108.A N ASP 105.A O no hydrogen 3.123 N/A GLY 110.A N GLY 103.A O no hydrogen 2.624 N/A TYR 112.A N ILE 101.A O no hydrogen 3.104 N/A TYR 113.A N ILE 121.A O no hydrogen 2.672 N/A VAL 114.A N THR 99.A O no hydrogen 2.896 N/A ASP 115.A N ASN 119.A O no hydrogen 3.328 N/A SER 116.A N MET 97.A O no hydrogen 2.858 N/A GLY 118.A N ASP 115.A O no hydrogen 3.115 N/A ILE 121.A N TYR 113.A O no hydrogen 2.961 N/A PHE 126.A N ALA 5.A O no hydrogen 2.761 N/A SER 127.A N TYR 136.A OH no hydrogen 3.130 N/A SER 127.A OG THR 3.A O no hydrogen 2.752 N/A VAL 128.A N THR 3.A O no hydrogen 2.859 N/A SER 130.A OG THR 1.A O no hydrogen 3.109 N/A SER 130.A OG ASP 167.A OD1 no hydrogen 3.472 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.754 N/A GLY 131.A N THR 1.A O no hydrogen 3.032 N/A SER 132.A N GLY 129.A O no hydrogen 3.126 N/A SER 132.A OG GLY 129.A O no hydrogen 2.663 N/A ALA 135.A N GLY 131.A O no hydrogen 2.952 N/A TYR 136.A N SER 132.A O no hydrogen 2.858 N/A TYR 136.A OH SER 127.A O no hydrogen 3.350 N/A MET 139.A N ALA 135.A O no hydrogen 3.004 N/A ASP 140.A N TYR 136.A O no hydrogen 2.808 N/A ARG 141.A N GLY 137.A O no hydrogen 2.975 N/A GLY 142.A N VAL 138.A O no hydrogen 2.966 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.414 N/A GLU 148.A N GLN 151.A OE1 no hydrogen 3.139 N/A ALA 152.A N GLU 148.A O no hydrogen 2.877 N/A TYR 153.A N VAL 149.A O no hydrogen 2.989 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 2.828 N/A ASP 154.A N GLU 150.A O no hydrogen 2.877 N/A LEU 155.A N GLN 151.A O no hydrogen 2.922 N/A ALA 156.A N ALA 152.A O no hydrogen 3.001 N/A ARG 157.A N TYR 153.A O no hydrogen 2.930 N/A ARG 158.A N ASP 154.A O no hydrogen 2.898 N/A ALA 159.A N LEU 155.A O no hydrogen 2.838 N/A ILE 160.A N ALA 156.A O no hydrogen 3.043 N/A TYR 161.A N ARG 157.A O no hydrogen 2.883 N/A TYR 161.A OH HIS 196.A ND1 no hydrogen 2.838 N/A GLN 162.A N ARG 158.A O no hydrogen 2.908 N/A ALA 163.A N ALA 159.A O no hydrogen 2.964 N/A THR 164.A N ILE 160.A O no hydrogen 2.894 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.995 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.531 N/A TYR 165.A N TYR 161.A O no hydrogen 2.877 N/A ARG 166.A N GLN 162.A O no hydrogen 2.976 N/A ASP 167.A N ALA 163.A O no hydrogen 2.851 N/A SER 170.A OG THR 2.A OG1 no hydrogen 3.313 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.371 N/A ALA 173.A N SER 18.A OG no hydrogen 2.819 N/A VAL 174.A N ASP 190.A O no hydrogen 2.826 N/A ASN 175.A N ALA 16.A O no hydrogen 2.962 N/A LEU 176.A N SER 188.A O no hydrogen 3.003 N/A TYR 177.A N VAL 14.A O no hydrogen 2.652 N/A TYR 177.A OH GLU 36.A OE2 no hydrogen 3.055 N/A HIS 178.A N ILE 185.A O no hydrogen 2.963 N/A HIS 178.A ND1 TYR 153.A OH no hydrogen 2.828 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 3.196 N/A VAL 179.A N VAL 12.A O no hydrogen 2.720 N/A ARG 180.A N GLY 183.A O no hydrogen 2.982 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.707 N/A ILE 185.A N HIS 178.A O no hydrogen 2.852 N/A ARG 186.A NE TYR 177.A OH no hydrogen 3.142 N/A VAL 187.A N LEU 176.A O no hydrogen 3.112 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 2.996 N/A ASP 190.A N VAL 174.A O no hydrogen 3.131 N/A VAL 192.A N GLY 172.A O no hydrogen 3.276 N/A LEU 195.A N ASN 191.A O no hydrogen 2.968 N/A HIS 196.A N VAL 192.A O no hydrogen 2.832 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 2.838 N/A GLU 197.A N ALA 193.A O no hydrogen 2.941 N/A LYS 198.A N ASP 194.A O no hydrogen 2.911 N/A TYR 199.A N LEU 195.A O no hydrogen 2.885 N/A SER 200.A N HIS 196.A O no hydrogen 3.232 N/A