Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1btk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 31.A O no hydrogen 2.711 N/A SER 7.A N PHE 29.A O no hydrogen 2.998 N/A PHE 9.A N CYS 27.A O no hydrogen 2.983 N/A LEU 10.A N PHE 104.A O no hydrogen 3.130 N/A LYS 11.A N LYS 25.A O no hydrogen 2.750 N/A LYS 11.A NZ ARG 12.A O no hydrogen 3.370 N/A ARG 12.A N TYR 102.A O no hydrogen 3.016 N/A ARG 12.A NH1 TRP 137.A O no hydrogen 3.201 N/A ARG 12.A NH2 TRP 137.A O no hydrogen 2.712 N/A SER 13.A N ASN 23.A O no hydrogen 2.838 N/A SER 13.A OG ASN 23.A O no hydrogen 3.299 N/A SER 13.A OG ASN 23.A OD1 no hydrogen 2.575 N/A GLN 15.A NE2 SER 20.A O no hydrogen 2.710 N/A GLN 15.A NE2 ASP 139.A OD1 no hydrogen 3.078 N/A LYS 17.A N SER 20.A OG no hydrogen 3.187 N/A SER 20.A N LYS 17.A O no hydrogen 3.033 N/A SER 20.A OG LYS 17.A O no hydrogen 3.255 N/A LYS 25.A N LYS 11.A O no hydrogen 2.902 N/A CYS 27.A N PHE 9.A O no hydrogen 2.823 N/A CYS 27.A SG LYS 25.A O no hydrogen 3.815 N/A LEU 28.A N TYR 39.A O no hydrogen 2.780 N/A PHE 29.A N SER 7.A O no hydrogen 2.710 N/A LEU 30.A N SER 37.A O no hydrogen 2.883 N/A LEU 31.A N LEU 5.A O no hydrogen 3.029 N/A THR 32.A N LYS 35.A O no hydrogen 2.950 N/A THR 32.A OG1 LYS 35.A O no hydrogen 3.460 N/A HIS 34.A N THR 32.A OG1 no hydrogen 3.086 N/A LYS 35.A N THR 32.A OG1 no hydrogen 3.051 N/A LEU 36.A N ILE 55.A O no hydrogen 3.002 N/A SER 37.A N LEU 30.A O no hydrogen 2.929 N/A SER 37.A OG TYR 39.A OH no hydrogen 3.311 N/A TYR 38.A N GLY 53.A O no hydrogen 2.910 N/A TYR 39.A N LEU 28.A O no hydrogen 2.836 N/A TYR 39.A OH SER 37.A OG no hydrogen 3.311 N/A GLU 40.A N SER 50.A O no hydrogen 2.917 N/A ASP 42.A N ARG 47.A O no hydrogen 2.830 N/A GLY 46.A N PHE 43.A O no hydrogen 2.925 N/A ARG 47.A N ASP 42.A O no hydrogen 3.156 N/A ARG 47.A NE ARG 45.A O no hydrogen 3.313 N/A GLY 49.A N GLU 40.A O no hydrogen 2.741 N/A LYS 52.A N TYR 38.A O no hydrogen 2.823 N/A GLY 53.A N TYR 38.A O no hydrogen 3.168 N/A ILE 55.A N LEU 36.A O no hydrogen 2.796 N/A VAL 57.A N HIS 34.A O no hydrogen 2.860 N/A LYS 59.A N ASP 56.A O no hydrogen 2.897 N/A ILE 60.A N VAL 57.A O no hydrogen 3.031 N/A THR 61.A N VAL 95.A O no hydrogen 2.787 N/A THR 61.A OG1 VAL 95.A O no hydrogen 3.183 N/A GLU 64.A N GLN 93.A O no hydrogen 3.272 N/A VAL 66.A N PRO 91.A O no hydrogen 3.288 N/A VAL 67.A N PRO 134.A O no hydrogen 2.852 N/A ARG 76.A N PRO 73.A O no hydrogen 2.949 N/A ARG 76.A NE GLU 69.A OE1 no hydrogen 2.904 N/A ARG 76.A NH1 GLU 75.A OE1 no hydrogen 3.512 N/A ARG 76.A NH2 GLU 69.A OE2 no hydrogen 2.827 N/A GLN 77.A N PRO 74.A O no hydrogen 3.169 N/A GLN 77.A NE2 PRO 72.A O no hydrogen 2.840 N/A SER 83.A OG GLU 80.A O no hydrogen 3.057 N/A ILE 84.A N GLU 80.A O no hydrogen 3.124 N/A ILE 85.A N ILE 82.A O no hydrogen 3.028 N/A GLU 86.A N SER 83.A O no hydrogen 3.164 N/A ARG 87.A N SER 83.A O no hydrogen 2.852 N/A ARG 87.A NE GLN 77.A O no hydrogen 2.845 N/A PHE 88.A N GLU 75.A O no hydrogen 2.951 N/A TYR 90.A N SER 105.A O no hydrogen 3.057 N/A PHE 92.A N VAL 103.A O no hydrogen 2.842 N/A GLN 93.A N GLU 64.A O no hydrogen 2.800 N/A GLN 93.A NE2 HIS 133.A O no hydrogen 3.560 N/A VAL 94.A N LEU 101.A O no hydrogen 2.927 N/A VAL 95.A N CYS 62.A O no hydrogen 2.825 N/A GLY 99.A N TYR 96.A O no hydrogen 2.852 N/A LEU 101.A N VAL 94.A O no hydrogen 2.961 N/A VAL 103.A N PHE 92.A O no hydrogen 3.057 N/A PHE 104.A N LEU 10.A O no hydrogen 2.786 N/A SER 105.A N TYR 90.A O no hydrogen 2.746 N/A SER 105.A OG THR 107.A O no hydrogen 2.814 N/A THR 107.A N SER 105.A OG no hydrogen 3.281 N/A LEU 110.A N THR 107.A OG1 no hydrogen 2.984 N/A ARG 111.A N THR 107.A O no hydrogen 3.224 N/A ARG 111.A NH1 PRO 91.A O no hydrogen 2.877 N/A LYS 112.A N GLU 108.A O no hydrogen 2.899 N/A ARG 113.A N GLU 109.A O no hydrogen 2.985 N/A TRP 114.A N LEU 110.A O no hydrogen 3.045 N/A TRP 114.A NE1 SER 7.A OG no hydrogen 2.790 N/A ILE 115.A N ARG 111.A O no hydrogen 2.939 N/A HIS 116.A N LYS 112.A O no hydrogen 3.034 N/A GLN 117.A N ARG 113.A O no hydrogen 3.000 N/A LEU 118.A N TRP 114.A O no hydrogen 2.836 N/A LYS 119.A N ILE 115.A O no hydrogen 2.937 N/A LYS 119.A NZ VAL 63.A O no hydrogen 2.974 N/A LYS 119.A NZ GLU 64.A OE2 no hydrogen 2.628 N/A ASN 120.A N HIS 116.A O no hydrogen 3.100 N/A ASN 120.A ND2 HIS 116.A NE2 no hydrogen 3.439 N/A ASN 120.A ND2 GLN 117.A OE1 no hydrogen 3.285 N/A VAL 121.A N GLN 117.A O no hydrogen 2.991 N/A ILE 122.A N LEU 118.A O no hydrogen 2.966 N/A ARG 123.A N ASN 120.A O no hydrogen 3.430 N/A ARG 123.A NH2 ASN 120.A OD1 no hydrogen 2.937 N/A ASN 125.A N ILE 122.A O no hydrogen 2.872 N/A ASN 125.A ND2 VAL 57.A O no hydrogen 2.847 N/A ASN 125.A ND2 ILE 60.A O no hydrogen 2.829 N/A VAL 129.A N THR 61.A O no hydrogen 3.076 N/A TYR 132.A N GLN 156.A O no hydrogen 2.870 N/A HIS 133.A NE2 ALA 152.A O no hydrogen 2.842 N/A TRP 137.A N TYR 102.A OH no hydrogen 3.054 N/A ILE 138.A N GLN 141.A O no hydrogen 2.813 N/A ASP 139.A N GLN 15.A OE1 no hydrogen 3.243 N/A GLN 141.A N ILE 138.A O no hydrogen 3.099 N/A TYR 142.A N GLN 147.A O no hydrogen 3.047 N/A TYR 142.A OH LYS 150.A O no hydrogen 2.642 N/A LEU 143.A N PHE 136.A O no hydrogen 2.982 N/A CYS 144.A SG HIS 133.A ND1 no hydrogen 3.607 N/A CYS 144.A SG CYS 135.A O no hydrogen 4.036 N/A CYS 145.A SG HIS 133.A ND1 no hydrogen 3.277 N/A SER 146.A N TYR 142.A O no hydrogen 2.796 N/A SER 146.A OG GLN 141.A OE1 no hydrogen 3.093 N/A GLN 147.A NE2 MET 153.A O no hydrogen 3.316 N/A ALA 152.A N ALA 149.A O no hydrogen 2.839 N/A CYS 155.A SG TYR 132.A O no hydrogen 4.012 N/A CYS 155.A SG HIS 133.A ND1 no hydrogen 3.685 N/A GLN 156.A N TYR 132.A O no hydrogen 2.931 N/A LEU 158.A N GLN 130.A O no hydrogen 2.698 N/A