Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tbp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N SER 103.A O no hydrogen 3.055 N/A THR 6.A OG1 SER 103.A OG no hydrogen 3.350 N/A GLN 8.A N VAL 101.A O no hydrogen 2.933 N/A GLN 8.A NE2 SER 103.A OG no hydrogen 2.892 N/A ILE 10.A N ALA 66.A O no hydrogen 2.890 N/A VAL 11.A N ASN 99.A O no hydrogen 3.019 N/A ALA 12.A N VAL 63.A O no hydrogen 2.916 N/A THR 13.A N LYS 96.A O no hydrogen 2.971 N/A VAL 14.A N MET 61.A O no hydrogen 2.747 N/A THR 15.A OG1 GLY 59.A O no hydrogen 3.413 N/A LEU 16.A N GLY 59.A O no hydrogen 2.637 N/A CYS 18.A SG LEU 16.A O no hydrogen 3.137 N/A CYS 18.A SG ARG 19.A O no hydrogen 3.847 N/A LEU 22.A N LEU 20.A O no hydrogen 2.883 N/A VAL 25.A N ASP 21.A O no hydrogen 3.360 N/A ALA 26.A N LEU 22.A O no hydrogen 3.207 N/A ALA 26.A N LYS 23.A O no hydrogen 3.095 N/A LEU 27.A N LYS 23.A O no hydrogen 2.956 N/A HIS 28.A N THR 24.A O no hydrogen 2.976 N/A HIS 28.A ND1 THR 24.A O no hydrogen 2.923 N/A ALA 29.A N VAL 25.A O no hydrogen 3.202 N/A ARG 30.A N ALA 26.A O no hydrogen 2.781 N/A ASN 31.A N ALA 29.A O no hydrogen 2.583 N/A ALA 41.A N PHE 39.A O no hydrogen 3.193 N/A VAL 42.A N ILE 55.A O no hydrogen 2.933 N/A ILE 43.A N GLU 33.A O no hydrogen 3.166 N/A MET 44.A N ALA 53.A O no hydrogen 2.717 N/A THR 51.A OG1 PRO 49.A O no hydrogen 3.076 N/A THR 51.A OG1 TYR 79.A OH no hydrogen 2.830 N/A THR 52.A N THR 64.A O no hydrogen 2.944 N/A ALA 53.A N MET 44.A O no hydrogen 3.360 N/A LEU 54.A N VAL 62.A O no hydrogen 3.191 N/A ILE 55.A N VAL 42.A O no hydrogen 2.779 N/A PHE 56.A N LYS 60.A O no hydrogen 2.741 N/A MET 61.A N VAL 14.A O no hydrogen 2.734 N/A VAL 62.A N LEU 54.A O no hydrogen 2.862 N/A THR 64.A N THR 52.A O no hydrogen 2.843 N/A GLY 65.A N ASN 9.A OD1 no hydrogen 2.897 N/A SER 72.A N SER 68.A O no hydrogen 2.982 N/A SER 72.A OG SER 68.A O no hydrogen 3.451 N/A LYS 73.A N GLU 69.A O no hydrogen 3.258 N/A LEU 74.A N ASP 70.A O no hydrogen 2.813 N/A ALA 75.A N ASP 71.A O no hydrogen 2.679 N/A SER 76.A N SER 72.A O no hydrogen 2.616 N/A SER 76.A OG SER 72.A O no hydrogen 2.820 N/A ARG 77.A N LEU 74.A O no hydrogen 2.787 N/A LYS 78.A N LEU 74.A O no hydrogen 2.973 N/A TYR 79.A N ALA 75.A O no hydrogen 3.412 N/A TYR 79.A OH THR 51.A OG1 no hydrogen 2.830 N/A ALA 80.A N ARG 77.A O no hydrogen 3.223 N/A ARG 81.A N LYS 78.A O no hydrogen 2.995 N/A GLN 84.A N ARG 81.A O no hydrogen 2.785 N/A GLN 84.A NE2 ALA 80.A O no hydrogen 2.545 N/A LYS 85.A N ARG 81.A O no hydrogen 2.770 N/A PHE 88.A N GLN 84.A O no hydrogen 3.160 N/A LYS 96.A N THR 13.A O no hydrogen 2.985 N/A GLN 98.A N VAL 11.A O no hydrogen 2.802 N/A ASN 99.A N VAL 11.A O no hydrogen 3.350 N/A ILE 100.A N ALA 157.A O no hydrogen 2.753 N/A VAL 101.A N ASN 9.A O no hydrogen 3.068 N/A GLY 102.A N LEU 154.A O no hydrogen 2.775 N/A SER 103.A N THR 6.A O no hydrogen 3.181 N/A SER 103.A OG THR 6.A OG1 no hydrogen 3.350 N/A CYS 104.A N ILE 152.A O no hydrogen 2.996 N/A VAL 106.A N GLY 150.A O no hydrogen 3.184 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.895 N/A LYS 107.A NZ ASP 105.A O no hydrogen 2.897 N/A ILE 110.A N VAL 148.A O no hydrogen 2.847 N/A ARG 111.A N PHE 177.A O no hydrogen 2.651 N/A GLY 114.A N ARG 111.A O no hydrogen 3.074 N/A LEU 115.A N ARG 111.A O no hydrogen 3.169 N/A ALA 116.A N LEU 112.A O no hydrogen 2.773 N/A PHE 117.A N GLU 113.A O no hydrogen 3.336 N/A SER 118.A N LEU 115.A O no hydrogen 3.236 N/A SER 118.A OG GLY 114.A O no hydrogen 2.436 N/A SER 118.A OG LEU 115.A O no hydrogen 3.200 N/A HIS 119.A N ALA 116.A O no hydrogen 3.261 N/A PHE 122.A N HIS 119.A O no hydrogen 2.915 N/A SER 123.A N HIS 119.A O no hydrogen 2.887 N/A SER 123.A OG HIS 119.A O no hydrogen 2.945 N/A SER 124.A N ILE 134.A O no hydrogen 2.666 N/A LEU 129.A N GLU 126.A O no hydrogen 2.889 N/A PHE 130.A N GLU 126.A O no hydrogen 3.076 N/A LEU 133.A N ILE 146.A O no hydrogen 2.874 N/A ILE 134.A N SER 124.A O no hydrogen 2.898 N/A TYR 135.A N LEU 144.A O no hydrogen 2.960 N/A ARG 136.A N PHE 122.A O no hydrogen 3.142 N/A MET 137.A N ILE 142.A O no hydrogen 2.877 N/A VAL 143.A N THR 155.A O no hydrogen 3.180 N/A LEU 144.A N TYR 135.A O no hydrogen 2.911 N/A LEU 145.A N VAL 153.A O no hydrogen 2.845 N/A ILE 146.A N LEU 133.A O no hydrogen 2.982 N/A PHE 147.A N LYS 151.A O no hydrogen 3.165 N/A GLY 150.A N PHE 147.A O no hydrogen 3.064 N/A ILE 152.A N CYS 104.A O no hydrogen 2.881 N/A VAL 153.A N LEU 145.A O no hydrogen 2.792 N/A LEU 154.A N GLY 102.A O no hydrogen 3.404 N/A THR 155.A N VAL 143.A O no hydrogen 2.953 N/A THR 155.A OG1 VAL 143.A O no hydrogen 3.341 N/A LYS 158.A N GLU 162.A OE1 no hydrogen 3.079 N/A GLN 159.A N GLU 162.A OE1 no hydrogen 3.283 N/A ARG 160.A N GLU 69.A OE2 no hydrogen 3.099 N/A ARG 160.A NE TYR 164.A OH no hydrogen 2.872 N/A ARG 160.A NH2 TYR 164.A OH no hydrogen 3.226 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.712 N/A GLU 162.A N GLN 159.A O no hydrogen 3.146 N/A ILE 163.A N ARG 160.A O no hydrogen 2.914 N/A GLN 165.A N GLU 161.A O no hydrogen 3.086 N/A ALA 166.A N GLU 162.A O no hydrogen 2.858 N/A PHE 167.A N ILE 163.A O no hydrogen 2.931 N/A GLU 168.A N TYR 164.A O no hydrogen 2.737 N/A ALA 169.A N GLN 165.A O no hydrogen 3.275 N/A ALA 169.A N ALA 166.A O no hydrogen 3.304 N/A ILE 170.A N ALA 166.A O no hydrogen 3.168 N/A TYR 171.A N PHE 167.A O no hydrogen 3.046 N/A LEU 174.A N ILE 170.A O no hydrogen 3.008 N/A SER 175.A N TYR 171.A O no hydrogen 2.985 N/A SER 175.A OG TYR 171.A O no hydrogen 2.878 N/A GLU 176.A N PRO 172.A O no hydrogen 3.260 N/A GLU 176.A N VAL 173.A O no hydrogen 3.102 N/A LYS 179.A N PRO 109.A O no hydrogen 3.094 N/A