Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tuh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 31.A O no hydrogen 2.774 N/A LEU 5.A N LEU 31.A O no hydrogen 3.453 N/A SER 7.A N PHE 29.A O no hydrogen 3.060 N/A PHE 9.A N ARG 27.A O no hydrogen 2.927 N/A LEU 10.A N PHE 103.A O no hydrogen 3.108 N/A LYS 11.A N LYS 25.A O no hydrogen 2.782 N/A LYS 11.A NZ TYR 38.A OH no hydrogen 3.552 N/A ARG 12.A N TYR 101.A O no hydrogen 3.184 N/A ARG 12.A NH1 TRP 136.A O no hydrogen 2.856 N/A ARG 12.A NH2 TRP 136.A O no hydrogen 2.781 N/A SER 13.A N ASN 23.A O no hydrogen 2.780 N/A SER 13.A OG ASN 23.A O no hydrogen 3.125 N/A GLN 14.A NE2 TYR 95.A OH no hydrogen 3.143 N/A GLN 14.A NE2 PRO 99.A O no hydrogen 3.032 N/A ASN 23.A N SER 13.A OG no hydrogen 3.097 N/A LYS 25.A N LYS 11.A O no hydrogen 2.748 N/A LYS 26.A NZ ILE 84.A O no hydrogen 2.810 N/A ARG 27.A N PHE 9.A O no hydrogen 2.910 N/A ARG 27.A NH1 LYS 26.A O no hydrogen 2.982 N/A LEU 28.A N TYR 39.A O no hydrogen 2.755 N/A PHE 29.A N SER 7.A O no hydrogen 2.703 N/A LEU 30.A N SER 37.A O no hydrogen 2.835 N/A LEU 31.A N LEU 5.A O no hydrogen 2.933 N/A THR 32.A N LYS 35.A O no hydrogen 3.160 N/A THR 32.A OG1 LYS 35.A O no hydrogen 3.469 N/A LYS 35.A N THR 32.A OG1 no hydrogen 3.136 N/A LEU 36.A N ILE 55.A O no hydrogen 2.816 N/A SER 37.A N LEU 30.A O no hydrogen 2.983 N/A TYR 38.A N GLY 53.A O no hydrogen 3.157 N/A TYR 39.A N LEU 28.A O no hydrogen 2.864 N/A GLU 40.A N SER 50.A O no hydrogen 3.103 N/A ASP 42.A N ARG 47.A O no hydrogen 2.866 N/A ARG 45.A N ASP 42.A OD1 no hydrogen 3.192 N/A ARG 45.A NE ASP 42.A OD2 no hydrogen 2.861 N/A GLY 46.A N ASP 42.A O no hydrogen 2.939 N/A GLY 46.A N PHE 43.A O no hydrogen 3.235 N/A ARG 47.A N ASP 42.A O no hydrogen 3.225 N/A ARG 48.A NH1 GLU 6.A OE2 no hydrogen 3.517 N/A GLY 49.A N GLU 40.A O no hydrogen 2.890 N/A LYS 52.A N TYR 38.A O no hydrogen 2.917 N/A ILE 55.A N LEU 36.A O no hydrogen 2.820 N/A VAL 57.A N HIS 34.A O no hydrogen 3.065 N/A LYS 59.A N ASP 56.A O no hydrogen 2.985 N/A ILE 60.A N VAL 57.A O no hydrogen 3.184 N/A THR 61.A N VAL 94.A O no hydrogen 2.893 N/A THR 61.A OG1 VAL 94.A O no hydrogen 3.364 N/A GLU 64.A N GLN 92.A O no hydrogen 3.208 N/A THR 65.A N GLU 64.A OE1 no hydrogen 3.302 N/A VAL 66.A N PRO 90.A O no hydrogen 3.353 N/A VAL 67.A N PRO 133.A O no hydrogen 2.882 N/A ARG 76.A N PRO 73.A O no hydrogen 2.904 N/A ARG 76.A NE GLU 69.A OE1 no hydrogen 2.790 N/A ARG 76.A NH2 GLU 69.A OE1 no hydrogen 3.394 N/A ARG 76.A NH2 GLU 69.A OE2 no hydrogen 2.868 N/A GLN 77.A N PRO 74.A O no hydrogen 3.201 N/A GLN 77.A NE2 PRO 72.A O no hydrogen 2.832 N/A SER 82.A OG GLU 79.A O no hydrogen 3.397 N/A ILE 83.A N GLU 79.A O no hydrogen 3.289 N/A ILE 84.A N ILE 81.A O no hydrogen 3.089 N/A GLU 85.A N SER 82.A O no hydrogen 3.310 N/A ARG 86.A N SER 82.A O no hydrogen 3.116 N/A ARG 86.A NH1 GLN 77.A O no hydrogen 2.921 N/A PHE 87.A N GLU 75.A O no hydrogen 2.845 N/A TYR 89.A N SER 104.A O no hydrogen 3.139 N/A PHE 91.A N VAL 102.A O no hydrogen 2.900 N/A GLN 92.A N GLU 64.A O no hydrogen 2.804 N/A GLN 92.A NE2 THR 65.A O no hydrogen 3.093 N/A GLN 92.A NE2 HIS 132.A O no hydrogen 2.949 N/A VAL 93.A N LEU 100.A O no hydrogen 3.029 N/A VAL 94.A N CYS 62.A O no hydrogen 2.771 N/A TYR 95.A OH GLN 14.A OE1 no hydrogen 2.935 N/A GLY 98.A N ASP 96.A O no hydrogen 2.934 N/A LEU 100.A N VAL 93.A O no hydrogen 2.895 N/A VAL 102.A N PHE 91.A O no hydrogen 3.024 N/A PHE 103.A N LEU 10.A O no hydrogen 2.808 N/A SER 104.A N TYR 89.A O no hydrogen 2.804 N/A SER 104.A OG THR 106.A O no hydrogen 2.727 N/A THR 106.A N SER 104.A OG no hydrogen 3.301 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.871 N/A LEU 109.A N THR 106.A OG1 no hydrogen 3.145 N/A ARG 110.A N THR 106.A O no hydrogen 3.250 N/A ARG 110.A NH1 PRO 90.A O no hydrogen 2.834 N/A LYS 111.A N GLU 107.A O no hydrogen 3.055 N/A ARG 112.A N GLU 108.A O no hydrogen 3.099 N/A ARG 112.A NE GLU 108.A OE2 no hydrogen 2.854 N/A ARG 112.A NH2 GLU 108.A OE1 no hydrogen 2.789 N/A ARG 112.A NH2 GLU 108.A OE2 no hydrogen 2.834 N/A TRP 113.A N LEU 109.A O no hydrogen 3.018 N/A TRP 113.A NE1 SER 7.A OG no hydrogen 2.884 N/A ILE 114.A N ARG 110.A O no hydrogen 2.859 N/A HIS 115.A N LYS 111.A O no hydrogen 2.938 N/A GLN 116.A N ARG 112.A O no hydrogen 3.119 N/A LEU 117.A N TRP 113.A O no hydrogen 2.951 N/A LYS 118.A N ILE 114.A O no hydrogen 2.941 N/A LYS 118.A NZ VAL 63.A O no hydrogen 3.253 N/A LYS 118.A NZ GLU 64.A OE2 no hydrogen 3.304 N/A ASN 119.A N HIS 115.A O no hydrogen 3.343 N/A VAL 120.A N GLN 116.A O no hydrogen 3.153 N/A ILE 121.A N LEU 117.A O no hydrogen 3.253 N/A ARG 122.A N ASN 119.A O no hydrogen 3.443 N/A ARG 122.A NE TYR 123.A OH no hydrogen 3.130 N/A ARG 122.A NH2 TYR 123.A OH no hydrogen 2.577 N/A ASN 124.A N ILE 121.A O no hydrogen 2.849 N/A ASN 124.A ND2 VAL 57.A O no hydrogen 2.655 N/A ASN 124.A ND2 ILE 60.A O no hydrogen 3.139 N/A SER 125.A OG ASP 126.A OD1 no hydrogen 2.538 N/A VAL 128.A N THR 61.A O no hydrogen 3.138 N/A GLN 129.A NE2 LEU 127.A O no hydrogen 3.391 N/A TYR 131.A N GLN 155.A O no hydrogen 2.819 N/A HIS 132.A NE2 ALA 151.A O no hydrogen 2.837 N/A TRP 136.A N TYR 101.A OH no hydrogen 3.110 N/A ILE 137.A N GLN 140.A O no hydrogen 2.851 N/A GLN 140.A N ILE 137.A O no hydrogen 3.321 N/A TYR 141.A N GLN 146.A O no hydrogen 3.280 N/A TYR 141.A OH LYS 149.A O no hydrogen 2.846 N/A LEU 142.A N PHE 135.A O no hydrogen 3.044 N/A CYS 143.A SG HIS 132.A ND1 no hydrogen 3.857 N/A CYS 144.A SG HIS 132.A ND1 no hydrogen 3.390 N/A SER 145.A N TYR 141.A O no hydrogen 2.920 N/A GLN 146.A NE2 MET 152.A O no hydrogen 3.272 N/A ALA 151.A N ALA 148.A O no hydrogen 3.293 N/A CYS 154.A SG TYR 131.A O no hydrogen 3.943 N/A CYS 154.A SG HIS 132.A ND1 no hydrogen 3.715 N/A GLN 155.A N TYR 131.A O no hydrogen 3.094 N/A LEU 157.A N GLN 129.A O no hydrogen 2.786 N/A