Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nao_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 17.A OD1 no hydrogen 2.972 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.283 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.128 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.828 N/A ILE 3.A N GLY 128.A O no hydrogen 2.897 N/A MET 4.A N GLY 15.A O no hydrogen 2.867 N/A ALA 5.A N ALA 126.A O no hydrogen 2.843 N/A VAL 6.A N VAL 13.A O no hydrogen 3.013 N/A GLN 7.A N SER 124.A O no hydrogen 2.870 N/A PHE 8.A N GLY 11.A O no hydrogen 3.295 N/A GLY 11.A N PHE 8.A O no hydrogen 3.044 N/A VAL 12.A N ILE 179.A O no hydrogen 2.831 N/A VAL 13.A N VAL 6.A O no hydrogen 2.968 N/A LEU 14.A N ALA 177.A O no hydrogen 2.682 N/A GLY 15.A N MET 4.A O no hydrogen 2.762 N/A ALA 16.A N ARG 175.A O no hydrogen 2.926 N/A ASP 17.A N THR 2.A O no hydrogen 3.315 N/A SER 18.A N GLY 171.A O no hydrogen 3.203 N/A SER 18.A OG THR 31.A O no hydrogen 3.482 N/A SER 18.A OG VAL 173.A O no hydrogen 2.662 N/A ARG 19.A NH1 GLY 168.A O no hydrogen 2.925 N/A THR 20.A N ASN 28.A O no hydrogen 3.051 N/A THR 22.A N TYR 25.A O no hydrogen 2.864 N/A TYR 25.A N THR 22.A O no hydrogen 3.037 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.721 N/A THR 31.A N SER 18.A O no hydrogen 2.737 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.552 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.052 N/A LYS 33.A NZ ASP 17.A O no hydrogen 3.054 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.663 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.681 N/A LEU 34.A N ASP 32.A OD1 no hydrogen 3.296 N/A THR 35.A N CYS 43.A O no hydrogen 3.138 N/A THR 35.A OG1 CYS 43.A O no hydrogen 3.493 N/A HIS 38.A N ILE 41.A O no hydrogen 2.875 N/A HIS 38.A ND1 ASP 39.A OD1 no hydrogen 2.443 N/A ARG 40.A NE ALA 180.A O no hydrogen 3.528 N/A ARG 40.A NH2 GLU 181.A O no hydrogen 2.945 N/A ILE 41.A N HIS 38.A O no hydrogen 3.383 N/A PHE 42.A N ALA 101.A O no hydrogen 2.819 N/A CYS 43.A N THR 35.A O no hydrogen 3.083 N/A CYS 43.A SG THR 35.A OG1 no hydrogen 2.556 N/A CYS 44.A N ILE 99.A O no hydrogen 2.842 N/A ARG 45.A N LYS 33.A O no hydrogen 3.069 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 2.842 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.170 N/A SER 46.A N GLY 97.A O no hydrogen 2.948 N/A SER 46.A OG GLY 97.A O no hydrogen 2.387 N/A SER 48.A N MET 95.A O no hydrogen 2.847 N/A THR 52.A N SER 48.A O no hydrogen 2.932 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.768 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.814 N/A GLN 53.A N ALA 49.A O no hydrogen 2.886 N/A ALA 54.A N ALA 50.A O no hydrogen 2.957 N/A VAL 55.A N ASP 51.A O no hydrogen 2.977 N/A ALA 56.A N THR 52.A O no hydrogen 2.863 N/A ASP 57.A N GLN 53.A O no hydrogen 2.960 N/A ALA 58.A N ALA 54.A O no hydrogen 2.966 N/A VAL 59.A N VAL 55.A O no hydrogen 2.916 N/A THR 60.A N ALA 56.A O no hydrogen 2.900 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.788 N/A TYR 61.A N ASP 57.A O no hydrogen 2.952 N/A GLN 62.A N ALA 58.A O no hydrogen 2.956 N/A LEU 63.A N VAL 59.A O no hydrogen 2.857 N/A GLY 64.A N THR 60.A O no hydrogen 2.916 N/A PHE 65.A N TYR 61.A O no hydrogen 3.037 N/A HIS 66.A N GLN 62.A O no hydrogen 2.897 N/A SER 67.A N LEU 63.A O no hydrogen 2.822 N/A SER 67.A OG LEU 63.A O no hydrogen 3.219 N/A SER 67.A OG GLY 64.A O no hydrogen 2.695 N/A ILE 68.A N GLY 64.A O no hydrogen 2.952 N/A GLU 69.A N PHE 65.A O no hydrogen 3.002 N/A LEU 70.A N HIS 66.A O no hydrogen 2.932 N/A ASN 71.A N ILE 68.A O no hydrogen 3.167 N/A GLU 72.A N SER 67.A O no hydrogen 3.329 N/A ALA 79.A N LEU 75.A O no hydrogen 3.003 N/A ALA 80.A N VAL 76.A O no hydrogen 2.908 N/A SER 81.A N HIS 77.A O no hydrogen 2.847 N/A LEU 82.A N THR 78.A O no hydrogen 2.986 N/A PHE 83.A N ALA 79.A O no hydrogen 2.984 N/A LYS 84.A N ALA 80.A O no hydrogen 2.849 N/A GLU 85.A N SER 81.A O no hydrogen 2.916 N/A MET 86.A N LEU 82.A O no hydrogen 3.052 N/A CYS 87.A N PHE 83.A O no hydrogen 2.925 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.098 N/A TYR 88.A N LYS 84.A O no hydrogen 2.823 N/A ARG 89.A N GLU 85.A O no hydrogen 2.954 N/A ARG 89.A NE TYR 90.A OH no hydrogen 3.389 N/A ARG 89.A NH2 TYR 90.A OH no hydrogen 3.462 N/A TYR 90.A N MET 86.A O no hydrogen 2.993 N/A ARG 91.A N TYR 88.A O no hydrogen 3.278 N/A ARG 91.A NE GLY 117.A O no hydrogen 2.913 N/A ARG 91.A NH2 GLY 117.A O no hydrogen 2.980 N/A MET 95.A N ASP 51.A OD2 no hydrogen 3.218 N/A GLY 97.A N SER 46.A O no hydrogen 2.642 N/A ILE 98.A N VAL 114.A O no hydrogen 2.825 N/A ILE 99.A N CYS 44.A O no hydrogen 3.121 N/A ILE 100.A N TYR 112.A O no hydrogen 2.684 N/A ALA 101.A N PHE 42.A O no hydrogen 3.083 N/A GLY 102.A N GLN 110.A O no hydrogen 3.165 N/A TRP 103.A N ARG 40.A O no hydrogen 2.941 N/A ASP 104.A N GLY 108.A O no hydrogen 3.347 N/A GLY 108.A N ASP 104.A O no hydrogen 2.842 N/A GLN 110.A N GLY 102.A O no hydrogen 3.023 N/A TYR 112.A N ILE 100.A O no hydrogen 2.627 N/A SER 113.A N VAL 121.A O no hydrogen 2.759 N/A VAL 114.A N ILE 98.A O no hydrogen 2.650 N/A GLY 118.A N PRO 115.A O no hydrogen 3.417 N/A VAL 121.A N SER 113.A O no hydrogen 3.227 N/A ARG 122.A NH2 GLY 109.A O no hydrogen 3.159 N/A GLN 123.A N VAL 111.A O no hydrogen 3.155 N/A SER 124.A OG TYR 143.A OH no hydrogen 2.090 N/A ALA 126.A N ALA 5.A O no hydrogen 2.814 N/A GLY 128.A N ILE 3.A O no hydrogen 2.771 N/A GLY 131.A N THR 1.A O no hydrogen 3.060 N/A SER 132.A OG GLY 129.A O no hydrogen 2.933 N/A SER 133.A OG SER 130.A O no hydrogen 2.676 N/A TYR 134.A N GLY 131.A O no hydrogen 3.141 N/A ILE 135.A N SER 132.A O no hydrogen 3.208 N/A TYR 136.A N SER 133.A O no hydrogen 3.453 N/A VAL 139.A N ILE 135.A O no hydrogen 2.955 N/A ASP 140.A N TYR 136.A O no hydrogen 2.929 N/A ALA 141.A N GLY 137.A O no hydrogen 2.955 N/A THR 142.A N TYR 138.A O no hydrogen 2.852 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.629 N/A TYR 143.A N VAL 139.A O no hydrogen 2.940 N/A GLU 151.A N THR 148.A OG1 no hydrogen 3.114 N/A CYS 152.A N THR 148.A O no hydrogen 2.872 N/A CYS 152.A SG THR 148.A O no hydrogen 3.529 N/A LEU 153.A N LYS 149.A O no hydrogen 2.907 N/A GLN 154.A N GLU 150.A O no hydrogen 2.950 N/A PHE 155.A N GLU 151.A O no hydrogen 2.894 N/A THR 156.A N CYS 152.A O no hydrogen 2.891 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.737 N/A ALA 157.A N LEU 153.A O no hydrogen 2.930 N/A ASN 158.A N GLN 154.A O no hydrogen 2.907 N/A ASN 158.A ND2 TYR 138.A OH no hydrogen 3.479 N/A ALA 159.A N PHE 155.A O no hydrogen 2.984 N/A LEU 160.A N THR 156.A O no hydrogen 2.929 N/A ALA 161.A N ALA 157.A O no hydrogen 2.899 N/A LEU 162.A N ASN 158.A O no hydrogen 2.982 N/A ALA 163.A N ALA 159.A O no hydrogen 2.986 N/A MET 164.A N LEU 160.A O no hydrogen 2.837 N/A GLU 165.A N ALA 161.A O no hydrogen 2.951 N/A ARG 166.A N LEU 162.A O no hydrogen 3.020 N/A SER 169.A N ASP 167.A OD1 no hydrogen 3.139 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.828 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.992 N/A ILE 174.A N LEU 189.A O no hydrogen 2.991 N/A ARG 175.A N ALA 16.A O no hydrogen 2.806 N/A ARG 175.A NE THR 31.A O no hydrogen 2.872 N/A ARG 175.A NH2 VAL 30.A O no hydrogen 3.261 N/A LEU 176.A N GLN 187.A O no hydrogen 2.798 N/A ALA 177.A N LEU 14.A O no hydrogen 2.912 N/A ALA 178.A N GLU 185.A O no hydrogen 3.027 N/A ILE 179.A N VAL 12.A O no hydrogen 2.870 N/A GLU 185.A N ALA 178.A O no hydrogen 3.020 N/A ARG 186.A NH2 ASP 32.A OD2 no hydrogen 3.035 N/A ARG 186.A NH2 LEU 34.A O no hydrogen 2.854 N/A GLN 187.A N LEU 176.A O no hydrogen 2.750 N/A LEU 189.A N ILE 174.A O no hydrogen 2.727 N/A GLN 193.A N LEU 190.A O no hydrogen 3.040 N/A ILE 194.A N GLY 191.A O no hydrogen 3.158 N/A LYS 196.A NZ ASP 192.A O no hydrogen 3.569 N/A