Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tl7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 117.A O no hydrogen 2.851 N/A CYS 6.A SG HIS 80.A NE2 no hydrogen 3.212 N/A CYS 8.A N THR 70.A O no hydrogen 2.618 N/A CYS 8.A SG ILE 81.A O no hydrogen 3.683 N/A MET 10.A N ALA 68.A O no hydrogen 2.973 N/A PHE 11.A N GLY 111.A O no hydrogen 2.880 N/A ALA 12.A N TYR 66.A O no hydrogen 2.924 N/A SER 13.A N ARG 109.A O no hydrogen 3.017 N/A SER 13.A OG ASP 143.A OD1 no hydrogen 2.901 N/A SER 13.A OG ASP 143.A OD2 no hydrogen 2.759 N/A PHE 17.A N ILE 14.A O no hydrogen 2.866 N/A LYS 18.A N PRO 15.A O no hydrogen 3.222 N/A PHE 20.A N ASP 16.A O no hydrogen 3.370 N/A TYR 21.A N PHE 17.A O no hydrogen 2.865 N/A THR 22.A OG1 PHE 20.A O no hydrogen 3.385 N/A SER 24.A N ASN 27.A OD1 no hydrogen 3.124 N/A ASN 27.A N SER 24.A OG no hydrogen 3.322 N/A ASN 27.A ND2 THR 22.A O no hydrogen 2.670 N/A LYS 28.A N ASP 25.A O no hydrogen 3.410 N/A GLU 29.A N SER 24.A O no hydrogen 2.967 N/A GLY 30.A N ASN 27.A OD1 no hydrogen 2.611 N/A GLU 32.A N ASN 27.A O no hydrogen 3.451 N/A CYS 33.A N GLY 30.A O no hydrogen 3.069 N/A CYS 33.A SG PHE 20.A O no hydrogen 3.973 N/A CYS 33.A SG THR 22.A O no hydrogen 3.813 N/A LEU 34.A N GLY 30.A O no hydrogen 2.916 N/A ARG 35.A N LEU 31.A O no hydrogen 2.654 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 3.069 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 2.967 N/A LEU 36.A N GLU 32.A O no hydrogen 3.136 N/A LEU 37.A N CYS 33.A O no hydrogen 2.838 N/A LEU 37.A N LEU 34.A O no hydrogen 3.216 N/A ASN 38.A N LEU 34.A O no hydrogen 2.697 N/A ASN 38.A ND2 GLU 39.A OE2 no hydrogen 3.451 N/A GLU 39.A N ARG 35.A O no hydrogen 3.256 N/A ILE 40.A N LEU 36.A O no hydrogen 3.355 N/A ILE 41.A N LEU 37.A O no hydrogen 2.815 N/A ALA 42.A N ASN 38.A O no hydrogen 2.894 N/A ASP 43.A N GLU 39.A O no hydrogen 2.708 N/A PHE 44.A N ILE 40.A O no hydrogen 3.055 N/A ASP 45.A N ILE 41.A O no hydrogen 2.863 N/A ASP 46.A N ALA 42.A O no hydrogen 3.203 N/A ASP 46.A N ASP 43.A O no hydrogen 3.173 N/A LEU 47.A N PHE 44.A O no hydrogen 3.180 N/A LEU 48.A N ASP 45.A O no hydrogen 3.128 N/A LYS 50.A N LEU 47.A O no hydrogen 2.974 N/A SER 54.A OG PRO 51.A O no hydrogen 2.659 N/A VAL 56.A N PHE 53.A O no hydrogen 3.104 N/A GLU 57.A N ALA 69.A O no hydrogen 2.884 N/A LYS 58.A NZ ASP 45.A OD2 no hydrogen 2.617 N/A LYS 58.A NZ TYR 66.A OH no hydrogen 3.252 N/A ILE 59.A N MET 67.A O no hydrogen 2.722 N/A LYS 60.A N MET 67.A O no hydrogen 3.299 N/A ILE 62.A N THR 65.A O no hydrogen 2.967 N/A SER 64.A OG ILE 14.A O no hydrogen 3.468 N/A THR 65.A N ILE 62.A O no hydrogen 2.748 N/A TYR 66.A N ALA 12.A O no hydrogen 2.627 N/A TYR 66.A OH ASP 45.A OD1 no hydrogen 3.023 N/A MET 67.A N LYS 60.A O no hydrogen 3.068 N/A ALA 68.A N MET 10.A O no hydrogen 3.196 N/A ALA 69.A N GLU 57.A O no hydrogen 2.968 N/A THR 70.A N CYS 8.A O no hydrogen 3.048 N/A THR 70.A OG1 CYS 8.A O no hydrogen 3.486 N/A THR 70.A OG1 HIS 80.A O no hydrogen 2.711 N/A HIS 80.A N HIS 80.A ND1 no hydrogen 2.806 N/A THR 83.A N MET 79.A O no hydrogen 2.913 N/A THR 83.A OG1 MET 79.A O no hydrogen 2.835 N/A MET 84.A N HIS 80.A O no hydrogen 2.887 N/A VAL 85.A N ILE 81.A O no hydrogen 3.255 N/A GLU 86.A N GLY 82.A O no hydrogen 2.894 N/A PHE 87.A N THR 83.A O no hydrogen 2.926 N/A ALA 88.A N VAL 85.A O no hydrogen 2.702 N/A TYR 89.A N VAL 85.A O no hydrogen 3.241 N/A TYR 89.A OH THR 189.A OG1 no hydrogen 2.791 N/A ALA 90.A N GLU 86.A O no hydrogen 3.192 N/A LEU 91.A N PHE 87.A O no hydrogen 2.952 N/A VAL 92.A N ALA 88.A O no hydrogen 2.985 N/A GLY 93.A N TYR 89.A O no hydrogen 2.825 N/A LYS 94.A N ALA 90.A O no hydrogen 2.929 N/A LYS 94.A NZ ASP 43.A O no hydrogen 2.826 N/A LEU 95.A N LEU 91.A O no hydrogen 2.803 N/A ASP 96.A N VAL 92.A O no hydrogen 2.864 N/A ASN 99.A N LEU 95.A O no hydrogen 3.205 N/A ASN 99.A ND2 PHE 106.A O no hydrogen 3.168 N/A HIS 101.A N ALA 97.A O no hydrogen 3.365 N/A HIS 101.A N ILE 98.A O no hydrogen 2.753 N/A SER 102.A N ASN 99.A O no hydrogen 2.988 N/A SER 102.A OG ILE 98.A O no hydrogen 2.927 N/A ASN 104.A N ASN 99.A O no hydrogen 3.409 N/A ASP 105.A N ASN 104.A OD1 no hydrogen 2.729 N/A PHE 106.A N ASN 99.A OD1 no hydrogen 2.768 N/A ARG 109.A N SER 13.A O no hydrogen 2.790 N/A ARG 109.A NE ASP 143.A OD1 no hydrogen 3.222 N/A VAL 110.A N LYS 150.A O no hydrogen 3.324 N/A GLY 111.A N PHE 11.A O no hydrogen 2.790 N/A ILE 112.A N GLN 152.A O no hydrogen 3.370 N/A ASN 113.A N VAL 9.A O no hydrogen 3.073 N/A ASN 113.A ND2 THR 154.A OG1 no hydrogen 2.709 N/A ASN 113.A ND2 THR 157.A OG1 no hydrogen 3.425 N/A VAL 117.A N TYR 4.A O no hydrogen 3.339 N/A ILE 118.A N TRP 132.A O no hydrogen 2.752 N/A ILE 122.A N GLN 128.A O no hydrogen 3.282 N/A GLN 128.A N ILE 122.A O no hydrogen 3.211 N/A ASP 130.A N GLY 120.A O no hydrogen 2.986 N/A TRP 132.A N ILE 118.A O no hydrogen 2.664 N/A THR 135.A OG1 HIS 114.A O no hydrogen 3.481 N/A THR 135.A OG1 PRO 116.A O no hydrogen 2.499 N/A VAL 136.A N GLY 133.A O no hydrogen 3.121 N/A VAL 138.A N ASN 134.A O no hydrogen 3.181 N/A SER 140.A N VAL 136.A O no hydrogen 2.948 N/A ARG 141.A N ASN 137.A O no hydrogen 2.578 N/A ARG 141.A NH2 ASN 175.A O no hydrogen 3.086 N/A MET 142.A N VAL 138.A O no hydrogen 2.959 N/A ASP 143.A N SER 140.A O no hydrogen 2.818 N/A SER 144.A N SER 140.A O no hydrogen 3.036 N/A SER 144.A OG ARG 141.A O no hydrogen 3.379 N/A THR 145.A N ARG 141.A O no hydrogen 3.176 N/A THR 145.A OG1 ARG 141.A O no hydrogen 2.996 N/A GLY 146.A N ASP 143.A O no hydrogen 2.926 N/A ASP 149.A N LEU 108.A O no hydrogen 2.914 N/A GLN 152.A N VAL 110.A O no hydrogen 3.050 N/A GLN 152.A NE2 MET 142.A O no hydrogen 2.713 N/A GLN 152.A NE2 THR 145.A OG1 no hydrogen 3.109 N/A VAL 153.A N TYR 185.A O no hydrogen 2.929 N/A THR 154.A OG1 GLU 156.A OE1 no hydrogen 3.268 N/A THR 154.A OG1 THR 157.A OG1 no hydrogen 2.646 N/A THR 157.A OG1 HIS 114.A ND1 no hydrogen 3.346 N/A THR 157.A OG1 THR 154.A OG1 no hydrogen 2.646 N/A SER 158.A N THR 154.A O no hydrogen 2.723 N/A SER 158.A OG GLN 162.A OE1 no hydrogen 3.255 N/A LEU 159.A N GLU 155.A O no hydrogen 2.794 N/A ILE 160.A N GLU 156.A O no hydrogen 3.407 N/A LEU 161.A N THR 157.A O no hydrogen 3.203 N/A GLN 162.A N SER 158.A O no hydrogen 3.147 N/A GLN 162.A NE2 LEU 159.A O no hydrogen 3.184 N/A THR 163.A N LEU 159.A O no hydrogen 3.274 N/A THR 163.A OG1 ILE 160.A O no hydrogen 2.557 N/A LEU 164.A N ILE 160.A O no hydrogen 2.825 N/A GLY 165.A N GLN 162.A O no hydrogen 2.760 N/A TYR 166.A N LEU 161.A O no hydrogen 2.942 N/A TYR 166.A OH GLU 86.A OE2 no hydrogen 3.119 N/A THR 167.A OG1 ASN 188.A O no hydrogen 3.320 N/A CYS 168.A SG SER 158.A OG no hydrogen 3.728 N/A CYS 168.A SG GLN 162.A OE1 no hydrogen 3.950 N/A THR 169.A N PHE 186.A O no hydrogen 2.832 N/A CYS 170.A SG THR 184.A O no hydrogen 3.941 N/A ARG 171.A N THR 184.A O no hydrogen 3.062 N/A ARG 171.A NH1 THR 145.A OG1 no hydrogen 3.201 N/A ARG 171.A NH1 GLN 152.A OE1 no hydrogen 2.820 N/A ILE 174.A N LEU 182.A O no hydrogen 2.795 N/A ASN 175.A ND2 ASP 181.A OD1 no hydrogen 3.212 N/A LYS 179.A N VAL 176.A O no hydrogen 2.812 N/A LYS 179.A NZ ASN 134.A OD1 no hydrogen 3.295 N/A LEU 182.A N ILE 174.A O no hydrogen 2.761 N/A THR 184.A OG1 GLN 152.A OE1 no hydrogen 2.902 N/A TYR 185.A N VAL 153.A O no hydrogen 2.852 N/A TYR 185.A OH GLU 155.A OE2 no hydrogen 3.370 N/A PHE 186.A N THR 169.A O no hydrogen 2.554 N/A VAL 187.A N ILE 151.A O no hydrogen 3.150 N/A ASN 188.A N THR 167.A O no hydrogen 3.303 N/A ASN 188.A ND2 THR 169.A OG1 no hydrogen 2.733 N/A THR 189.A OG1 TYR 89.A OH no hydrogen 2.791 N/A