Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N CYS 118.A O no hydrogen 2.767 N/A HIS 11.A N VAL 116.A O no hydrogen 2.852 N/A VAL 14.A N GLY 114.A O no hydrogen 2.741 N/A SER 15.A N SER 70.A O no hydrogen 3.077 N/A SER 15.A OG HIS 79.A ND1 no hydrogen 2.753 N/A SER 15.A OG HIS 79.A O no hydrogen 2.961 N/A SER 15.A OG SER 113.A OG no hydrogen 3.198 N/A ILE 16.A N HIS 112.A O no hydrogen 2.991 N/A LEU 17.A N CYS 68.A O no hydrogen 3.222 N/A PHE 18.A N GLY 110.A O no hydrogen 2.800 N/A ILE 21.A N ASP 20.A OD2 no hydrogen 2.560 N/A GLU 22.A N ASN 106.A O no hydrogen 2.568 N/A ALA 28.A N PHE 24.A O no hydrogen 2.932 N/A SER 29.A N THR 25.A O no hydrogen 2.952 N/A SER 29.A N SER 26.A O no hydrogen 3.334 N/A SER 29.A OG SER 26.A O no hydrogen 2.649 N/A GLN 30.A NE2 SER 26.A O no hydrogen 2.964 N/A GLU 35.A N THR 32.A OG1 no hydrogen 2.941 N/A LEU 36.A N THR 32.A O no hydrogen 3.084 N/A VAL 37.A N ALA 33.A O no hydrogen 3.439 N/A MET 38.A N GLN 34.A O no hydrogen 2.963 N/A THR 39.A N GLU 35.A O no hydrogen 2.793 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.849 N/A LEU 40.A N LEU 36.A O no hydrogen 2.717 N/A ASN 41.A N VAL 37.A O no hydrogen 3.017 N/A GLU 42.A N MET 38.A O no hydrogen 2.716 N/A LEU 43.A N THR 39.A O no hydrogen 2.822 N/A PHE 44.A N LEU 40.A O no hydrogen 3.024 N/A ALA 45.A N ASN 41.A O no hydrogen 2.853 N/A ALA 45.A N GLU 42.A O no hydrogen 3.192 N/A ARG 46.A N GLU 42.A O no hydrogen 3.227 N/A PHE 47.A N LEU 43.A O no hydrogen 2.770 N/A ASP 48.A N PHE 44.A O no hydrogen 2.822 N/A LYS 49.A N ARG 46.A O no hydrogen 3.194 N/A LEU 50.A N ARG 46.A O no hydrogen 3.305 N/A ALA 51.A N PHE 47.A O no hydrogen 2.851 N/A ALA 52.A N ASP 48.A O no hydrogen 3.360 N/A GLU 53.A N LYS 49.A O no hydrogen 3.134 N/A GLU 53.A N LEU 50.A O no hydrogen 3.063 N/A ASN 54.A N LEU 50.A O no hydrogen 2.673 N/A ASN 54.A ND2 ASP 89.A OD2 no hydrogen 3.384 N/A CYS 56.A N ALA 51.A O no hydrogen 2.807 N/A CYS 56.A SG ASN 54.A O no hydrogen 3.705 N/A ILE 59.A N TYR 67.A O no hydrogen 3.100 N/A LYS 60.A NZ ASP 129.A OD2 no hydrogen 2.611 N/A LEU 62.A N CYS 65.A O no hydrogen 3.112 N/A CYS 65.A N LEU 62.A O no hydrogen 3.089 N/A CYS 65.A SG ALA 19.A O no hydrogen 3.899 N/A TYR 66.A N ALA 19.A O no hydrogen 2.817 N/A TYR 66.A OH ASP 48.A OD1 no hydrogen 3.401 N/A TYR 67.A OH ASP 129.A OD1 no hydrogen 2.765 N/A VAL 69.A N LEU 57.A O no hydrogen 2.952 N/A SER 70.A N SER 15.A O no hydrogen 2.981 N/A SER 70.A OG HIS 79.A O no hydrogen 3.036 N/A HIS 79.A N ARG 76.A O no hydrogen 3.029 N/A HIS 79.A ND1 SER 15.A OG no hydrogen 2.753 N/A HIS 81.A NE2 ASP 163.A OD2 no hydrogen 3.044 N/A CYS 82.A N ASP 78.A O no hydrogen 3.445 N/A CYS 82.A SG ASP 78.A O no hydrogen 3.297 N/A CYS 82.A SG ASP 78.A OD2 no hydrogen 3.204 N/A CYS 83.A SG SER 15.A O no hydrogen 3.082 N/A VAL 84.A N ALA 80.A O no hydrogen 3.140 N/A GLU 85.A N HIS 81.A O no hydrogen 2.734 N/A MET 86.A N CYS 82.A O no hydrogen 2.596 N/A GLY 87.A N CYS 83.A O no hydrogen 2.591 N/A MET 88.A N VAL 84.A O no hydrogen 2.701 N/A ASP 89.A N GLU 85.A O no hydrogen 2.758 N/A MET 90.A N MET 86.A O no hydrogen 2.780 N/A ILE 91.A N GLY 87.A O no hydrogen 2.781 N/A GLU 92.A N MET 88.A O no hydrogen 3.359 N/A ALA 93.A N ASP 89.A O no hydrogen 2.901 N/A ILE 94.A N MET 90.A O no hydrogen 2.951 N/A SER 95.A N ILE 91.A O no hydrogen 3.351 N/A SER 95.A OG ILE 91.A O no hydrogen 2.844 N/A LEU 96.A N GLU 92.A O no hydrogen 2.906 N/A LEU 96.A N ALA 93.A O no hydrogen 3.113 N/A VAL 97.A N ALA 93.A O no hydrogen 3.355 N/A GLU 99.A N LEU 96.A O no hydrogen 3.382 N/A THR 101.A N VAL 97.A O no hydrogen 3.382 N/A THR 101.A OG1 VAL 97.A O no hydrogen 2.999 N/A THR 101.A OG1 ARG 98.A O no hydrogen 2.722 N/A THR 101.A OG1 VAL 103.A O no hydrogen 3.435 N/A GLY 102.A N ARG 98.A O no hydrogen 3.023 N/A VAL 105.A N VAL 103.A O no hydrogen 2.542 N/A ARG 108.A NE ALA 143.A O no hydrogen 3.186 N/A GLY 110.A N PHE 18.A O no hydrogen 2.974 N/A ILE 111.A N HIS 151.A O no hydrogen 2.827 N/A HIS 112.A N ILE 16.A O no hydrogen 3.249 N/A HIS 112.A NE2 ASP 134.A OD1 no hydrogen 2.850 N/A SER 113.A OG SER 15.A OG no hydrogen 3.198 N/A SER 113.A OG THR 156.A OG1 no hydrogen 3.003 N/A GLY 114.A N VAL 14.A O no hydrogen 2.828 N/A ARG 115.A N ASP 134.A OD2 no hydrogen 3.200 N/A VAL 116.A N HIS 11.A O no hydrogen 2.924 N/A HIS 117.A N TRP 131.A O no hydrogen 2.961 N/A CYS 118.A N GLN 9.A O no hydrogen 3.056 N/A CYS 118.A SG GLN 9.A O no hydrogen 3.906 N/A GLY 119.A N ASP 129.A O no hydrogen 3.345 N/A VAL 120.A N TYR 7.A O no hydrogen 3.272 N/A ASP 129.A N GLY 119.A O no hydrogen 3.165 N/A VAL 130.A N ASP 129.A OD1 no hydrogen 2.706 N/A TRP 131.A N HIS 117.A O no hydrogen 2.960 N/A SER 132.A OG ARG 115.A O no hydrogen 2.911 N/A VAL 135.A N SER 132.A OG no hydrogen 2.822 N/A THR 136.A N SER 132.A O no hydrogen 2.858 N/A THR 136.A OG1 SER 132.A O no hydrogen 3.090 N/A LEU 137.A N ASN 133.A O no hydrogen 2.722 N/A ALA 138.A N ASP 134.A O no hydrogen 2.847 N/A ASN 139.A N VAL 135.A O no hydrogen 3.282 N/A HIS 140.A N THR 136.A O no hydrogen 3.048 N/A MET 141.A N ALA 138.A O no hydrogen 2.985 N/A GLU 142.A N ALA 138.A O no hydrogen 3.184 N/A ALA 143.A N ASN 139.A O no hydrogen 3.125 N/A GLY 144.A N HIS 140.A O no hydrogen 2.849 N/A GLY 148.A N MET 107.A O no hydrogen 3.225 N/A ARG 149.A N LYS 146.A O no hydrogen 3.245 N/A ARG 149.A NE ILE 188.A O no hydrogen 2.711 N/A ARG 149.A NH1 GLU 167.A OE2 no hydrogen 3.468 N/A ARG 149.A NH2 GLU 167.A OE2 no hydrogen 2.896 N/A ARG 149.A NH2 ILE 188.A O no hydrogen 2.867 N/A HIS 151.A N VAL 109.A O no hydrogen 2.786 N/A THR 153.A N ILE 111.A O no hydrogen 3.063 N/A THR 153.A OG1 ILE 111.A O no hydrogen 3.484 N/A THR 153.A OG1 HIS 112.A ND1 no hydrogen 3.211 N/A THR 156.A OG1 ILE 111.A O no hydrogen 2.851 N/A THR 156.A OG1 SER 113.A OG no hydrogen 3.003 N/A SER 158.A N LYS 154.A O no hydrogen 3.196 N/A SER 158.A N ALA 155.A O no hydrogen 3.215 N/A SER 158.A OG ALA 155.A O no hydrogen 2.675 N/A TYR 159.A OH ASN 13.A OD1 no hydrogen 2.792 N/A ASP 163.A N LEU 160.A O no hydrogen 3.398 N/A TYR 164.A OH GLU 85.A OE2 no hydrogen 2.619 N/A GLY 169.A N THR 185.A O no hydrogen 3.088 N/A GLY 171.A N THR 185.A OG1 no hydrogen 2.805 N/A GLU 173.A N CYS 170.A O no hydrogen 2.722 N/A ARG 174.A N GLY 171.A O no hydrogen 2.841 N/A ARG 174.A NH1 GLY 144.A O no hydrogen 3.498 N/A ARG 174.A NH1 GLY 169.A O no hydrogen 2.783 N/A ARG 174.A NH2 GLY 169.A O no hydrogen 2.650 N/A ASN 175.A N GLY 171.A O no hydrogen 2.885 N/A ASN 175.A ND2 HIS 140.A ND1 no hydrogen 3.186 N/A LEU 178.A N ASN 175.A OD1 no hydrogen 3.453 N/A LYS 179.A N ASN 175.A O no hydrogen 3.293 N/A GLU 180.A N ALA 176.A O no hydrogen 2.840 N/A SER 182.A N LYS 179.A O no hydrogen 2.773 N/A ILE 183.A N LEU 178.A O no hydrogen 2.918 N/A THR 185.A OG1 HIS 151.A NE2 no hydrogen 3.020 N/A PHE 186.A N ILE 152.A O no hydrogen 3.105 N/A ILE 188.A N ILE 150.A O no hydrogen 3.094 N/A LEU 189.A N GLU 165.A O no hydrogen 2.624 N/A