Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bbt_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 THR 144.A O no hydrogen 3.128 N/A ARG 5.A NH2 THR 144.A O no hydrogen 2.775 N/A LEU 7.A N THR 18.A O no hydrogen 2.957 N/A THR 8.A OG1 THR 17.A OG1 no hydrogen 3.243 N/A THR 9.A N SER 16.A O no hydrogen 2.892 N/A THR 9.A OG1 HIS 149.A NE2 no hydrogen 3.285 N/A ARG 10.A NE GLY 12.A O no hydrogen 2.889 N/A ASN 11.A N THR 14.A O no hydrogen 2.939 N/A THR 14.A N ASN 11.A O no hydrogen 3.040 N/A THR 14.A OG1 ASN 11.A O no hydrogen 2.658 N/A SER 16.A N THR 9.A O no hydrogen 2.833 N/A SER 16.A OG GLU 100.A OE1 no hydrogen 2.819 N/A SER 16.A OG GLU 100.A OE2 no hydrogen 3.115 N/A THR 17.A OG1 THR 8.A OG1 no hydrogen 3.243 N/A THR 18.A N LEU 7.A O no hydrogen 3.140 N/A SER 20.A OG SER 20.A O no hydrogen 2.617 N/A SER 21.A N ARG 5.A O no hydrogen 2.785 N/A GLY 23.A N SER 21.A OG no hydrogen 3.106 N/A THR 25.A N HIS 149.A O no hydrogen 3.000 N/A THR 25.A OG1 HIS 137.A O no hydrogen 2.943 N/A GLY 27.A N THR 151.A O no hydrogen 2.827 N/A SER 36.A OG GLU 44.A OE2 no hydrogen 2.634 N/A THR 40.A OG1 GLU 44.A OE1 no hydrogen 2.707 N/A SER 41.A N PRO 38.A O no hydrogen 3.377 N/A LEU 43.A N THR 40.A O no hydrogen 2.794 N/A THR 45.A N VAL 202.A O no hydrogen 2.880 N/A VAL 47.A N VAL 200.A O no hydrogen 2.947 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.932 N/A ALA 50.A N VAL 47.A O no hydrogen 3.063 N/A GLU 51.A N VAL 48.A O no hydrogen 2.922 N/A ARG 52.A N ALA 50.A O no hydrogen 3.033 N/A PHE 53.A N THR 14.A OG1 no hydrogen 3.018 N/A PHE 54.A N ILE 195.A O no hydrogen 2.767 N/A LYS 55.A NZ ASN 194.A OD1 no hydrogen 2.645 N/A THR 56.A N ALA 193.A O no hydrogen 3.052 N/A THR 56.A OG1 HIS 57.A O no hydrogen 3.241 N/A LEU 58.A N VAL 191.A O no hydrogen 2.866 N/A TRP 61.A N ILE 189.A O no hydrogen 2.769 N/A VAL 62.A N ASP 65.A OD2 no hydrogen 2.988 N/A ASP 65.A N VAL 62.A O no hydrogen 2.935 N/A GLY 68.A N VAL 175.A O no hydrogen 3.013 N/A ARG 69.A N SER 66.A O no hydrogen 2.959 N/A ARG 69.A NE CYS 70.A O no hydrogen 3.596 N/A ARG 69.A NH1 ASP 65.A OD1 no hydrogen 3.444 N/A CYS 70.A SG GLY 68.A O no hydrogen 3.515 N/A HIS 71.A N VAL 173.A O no hydrogen 3.003 N/A LEU 73.A N LEU 171.A O no hydrogen 2.876 N/A LEU 75.A N TRP 169.A O no hydrogen 2.905 N/A GLY 81.A N HIS 79.A ND1 no hydrogen 2.978 N/A TYR 83.A OH ASN 95.A OD1 no hydrogen 2.677 N/A GLY 84.A N HIS 79.A ND1 no hydrogen 3.147 N/A SER 85.A N GLY 81.A O no hydrogen 3.054 N/A SER 85.A OG VAL 82.A O no hydrogen 2.890 N/A LEU 86.A N VAL 82.A O no hydrogen 3.083 N/A THR 87.A N GLY 84.A O no hydrogen 3.007 N/A THR 87.A OG1 GLY 84.A O no hydrogen 2.814 N/A ASP 88.A N SER 85.A O no hydrogen 2.928 N/A SER 89.A N LEU 86.A O no hydrogen 2.929 N/A SER 89.A OG SER 85.A O no hydrogen 2.997 N/A TYR 90.A N LEU 86.A O no hydrogen 2.988 N/A ALA 91.A N GLY 204.A O no hydrogen 2.693 N/A TYR 92.A N ALA 203.A O no hydrogen 2.913 N/A MET 93.A N ASP 161.A O no hydrogen 3.027 N/A ARG 94.A N HIS 201.A O no hydrogen 3.043 N/A ARG 94.A NE ARG 159.A O no hydrogen 3.080 N/A ARG 94.A NH1 GLU 32.A OE2 no hydrogen 3.025 N/A ARG 94.A NH1 ASP 33.A OD1 no hydrogen 3.378 N/A ARG 94.A NH2 ASP 33.A OD1 no hydrogen 3.206 N/A ARG 94.A NH2 ARG 159.A O no hydrogen 3.266 N/A ASN 95.A ND2 GLY 96.A O no hydrogen 2.861 N/A GLY 96.A N THR 198.A O no hydrogen 2.795 N/A TRP 97.A N VAL 152.A O no hydrogen 2.979 N/A ASP 98.A N ALA 196.A O no hydrogen 2.875 N/A VAL 99.A N ILE 150.A O no hydrogen 2.877 N/A GLU 100.A N ASN 194.A O no hydrogen 2.922 N/A VAL 101.A N ALA 148.A O no hydrogen 2.834 N/A THR 102.A N TYR 192.A O no hydrogen 2.884 N/A ALA 103.A N MET 146.A O no hydrogen 2.856 N/A ASN 106.A N ASN 109.A OD1 no hydrogen 3.095 N/A ASN 106.A ND2 GLU 184.A O no hydrogen 3.398 N/A ASN 109.A N ASN 106.A O no hydrogen 3.166 N/A ASN 109.A ND2 THR 180.A O no hydrogen 3.057 N/A ASN 109.A ND2 ALA 186.A O no hydrogen 2.806 N/A GLY 110.A N THR 180.A O no hydrogen 3.117 N/A CYS 112.A N ALA 177.A O no hydrogen 2.959 N/A CYS 112.A SG LEU 113.A O no hydrogen 3.859 N/A CYS 112.A SG ILE 140.A O no hydrogen 3.981 N/A LEU 113.A N ILE 140.A O no hydrogen 2.922 N/A LEU 114.A N MET 174.A O no hydrogen 2.873 N/A VAL 115.A N GLN 138.A O no hydrogen 2.875 N/A ALA 116.A N VAL 172.A O no hydrogen 2.953 N/A MET 117.A N PRO 136.A O no hydrogen 2.908 N/A VAL 118.A N THR 170.A O no hydrogen 2.939 N/A GLU 120.A N PRO 168.A O no hydrogen 2.853 N/A CYS 122.A N GLU 120.A O no hydrogen 3.013 N/A SER 123.A OG CYS 122.A O no hydrogen 2.815 N/A GLN 125.A N GLU 128.A OE1 no hydrogen 2.909 N/A GLU 128.A N GLN 125.A O no hydrogen 2.968 N/A LEU 129.A N GLN 125.A O no hydrogen 3.326 N/A LEU 129.A N LYS 126.A O no hydrogen 3.020 N/A TYR 130.A N ARG 127.A O no hydrogen 3.215 N/A GLN 131.A N GLU 128.A O no hydrogen 2.829 N/A LEU 132.A N LEU 129.A O no hydrogen 3.200 N/A LEU 134.A N GLN 131.A O no hydrogen 3.065 N/A PHE 135.A N LEU 132.A O no hydrogen 2.976 N/A HIS 137.A ND1 PHE 135.A O no hydrogen 3.000 N/A GLN 138.A N VAL 115.A O no hydrogen 2.919 N/A GLN 138.A NE2 GLY 23.A O no hydrogen 2.938 N/A ILE 140.A N LEU 113.A O no hydrogen 2.837 N/A ASN 141.A ND2 GLY 111.A O no hydrogen 3.170 N/A THR 144.A N ASN 141.A O no hydrogen 2.740 N/A ASN 145.A N ASN 141.A O no hydrogen 2.861 N/A ASN 145.A ND2 ASN 141.A O no hydrogen 3.104 N/A MET 146.A N SER 20.A OG no hydrogen 3.233 N/A ALA 148.A N VAL 101.A O no hydrogen 2.789 N/A HIS 149.A N GLN 138.A OE1 no hydrogen 2.843 N/A HIS 149.A NE2 THR 9.A OG1 no hydrogen 3.285 N/A ILE 150.A N VAL 99.A O no hydrogen 2.865 N/A THR 151.A N THR 25.A O no hydrogen 2.742 N/A THR 151.A OG1 ASP 98.A OD1 no hydrogen 2.748 N/A VAL 152.A N TRP 97.A O no hydrogen 2.980 N/A PHE 154.A N GLU 32.A OE1 no hydrogen 3.315 N/A ARG 159.A NH1 ASN 39.A OD1 no hydrogen 2.814 N/A TYR 160.A OH VAL 35.A O no hydrogen 2.794 N/A ASP 161.A N MET 93.A O no hydrogen 2.803 N/A GLN 162.A N ASP 161.A OD1 no hydrogen 2.812 N/A TYR 163.A OH ASN 95.A OD1 no hydrogen 2.769 N/A VAL 165.A N GLN 162.A O no hydrogen 2.958 N/A HIS 166.A N GLN 162.A O no hydrogen 3.180 N/A HIS 166.A ND1 ASP 161.A OD2 no hydrogen 2.837 N/A HIS 166.A NE2 GLU 120.A OE1 no hydrogen 2.641 N/A LYS 167.A NZ TYR 163.A O no hydrogen 3.094 N/A TRP 169.A NE1 PRO 153.A O no hydrogen 2.960 N/A THR 170.A N VAL 118.A O no hydrogen 2.905 N/A LEU 171.A N LEU 73.A O no hydrogen 2.780 N/A VAL 172.A N ALA 116.A O no hydrogen 2.927 N/A VAL 173.A N HIS 71.A O no hydrogen 3.081 N/A MET 174.A N LEU 114.A O no hydrogen 2.978 N/A VAL 175.A N ARG 69.A O no hydrogen 2.900 N/A VAL 176.A N CYS 112.A O no hydrogen 2.829 N/A ALA 177.A N CYS 112.A O no hydrogen 3.121 N/A THR 180.A N GLY 110.A O no hydrogen 2.904 N/A ASN 182.A ND2 PHE 108.A O no hydrogen 3.229 N/A ASN 182.A ND2 THR 180.A OG1 no hydrogen 3.006 N/A GLY 185.A N VAL 181.A O no hydrogen 2.736 N/A ALA 186.A N ASN 109.A OD1 no hydrogen 2.947 N/A ILE 189.A N TRP 61.A O no hydrogen 3.044 N/A LYS 190.A NZ ASP 60.A OD1 no hydrogen 3.012 N/A VAL 191.A N PHE 59.A O no hydrogen 2.828 N/A TYR 192.A N THR 102.A O no hydrogen 3.110 N/A ALA 193.A N THR 56.A O no hydrogen 2.864 N/A ASN 194.A N GLU 100.A O no hydrogen 2.858 N/A ASN 194.A ND2 GLU 100.A OE1 no hydrogen 3.161 N/A ILE 195.A N PHE 54.A O no hydrogen 2.944 N/A ALA 196.A N ASP 98.A O no hydrogen 2.934 N/A THR 198.A N GLY 96.A O no hydrogen 2.888 N/A VAL 200.A N GLU 51.A OE2 no hydrogen 2.804 N/A HIS 201.A N ARG 94.A O no hydrogen 2.955 N/A HIS 201.A ND1 ASN 199.A O no hydrogen 2.875 N/A VAL 202.A N THR 45.A O no hydrogen 2.903 N/A ALA 203.A N TYR 92.A O no hydrogen 2.917 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.757 N/A PHE 206.A N SER 89.A O no hydrogen 2.986 N/A