Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jwj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 1.A O no hydrogen 3.349 N/A ALA 6.A N GLY 2.A O no hydrogen 2.953 N/A LEU 7.A N ILE 3.A O no hydrogen 2.919 N/A LYS 8.A N LEU 4.A O no hydrogen 2.944 N/A ARG 9.A N MET 5.A O no hydrogen 2.983 N/A ARG 9.A NH2 LEU 101.A O no hydrogen 2.982 N/A ILE 10.A N ALA 6.A O no hydrogen 2.864 N/A HIS 11.A N LEU 7.A O no hydrogen 2.943 N/A HIS 11.A ND1 LEU 7.A O no hydrogen 3.168 N/A LYS 12.A N LYS 8.A O no hydrogen 2.962 N/A GLU 13.A N ARG 9.A O no hydrogen 2.898 N/A LEU 14.A N ILE 10.A O no hydrogen 2.864 N/A ASN 15.A N HIS 11.A O no hydrogen 2.928 N/A ASP 16.A N LYS 12.A O no hydrogen 2.960 N/A LEU 17.A N GLU 13.A O no hydrogen 2.825 N/A ALA 18.A N LEU 14.A O no hydrogen 2.938 N/A ARG 19.A N ASN 15.A O no hydrogen 2.982 N/A ARG 19.A NH1 ASN 15.A O no hydrogen 3.526 N/A ASP 20.A N ASP 16.A O no hydrogen 2.852 N/A CYS 25.A N PRO 22.A O no hydrogen 3.338 N/A CYS 25.A SG ALA 23.A O no hydrogen 3.690 N/A ARG 26.A N THR 40.A O no hydrogen 3.111 N/A GLY 28.A N GLN 38.A O no hydrogen 2.973 N/A VAL 30.A N HIS 36.A O no hydrogen 2.891 N/A ASP 33.A N VAL 30.A O no hydrogen 3.302 N/A PHE 35.A N ASP 33.A OD1 no hydrogen 2.993 N/A TRP 37.A N ILE 58.A O no hydrogen 2.870 N/A TRP 37.A NE1 MET 34.A O no hydrogen 2.985 N/A GLN 38.A N GLY 28.A O no hydrogen 2.916 N/A ALA 39.A N LEU 56.A O no hydrogen 2.856 N/A THR 40.A N ARG 26.A O no hydrogen 2.889 N/A ILE 41.A N PHE 54.A O no hydrogen 2.891 N/A MET 42.A N GLN 24.A O no hydrogen 2.876 N/A GLY 43.A N GLY 52.A O no hydrogen 3.150 N/A ASP 46.A N GLN 50.A OE1 no hydrogen 3.133 N/A SER 47.A OG PRO 44.A O no hydrogen 2.542 N/A TYR 49.A OH TYR 78.A O no hydrogen 2.601 N/A TYR 49.A OH TYR 138.A OH no hydrogen 2.960 N/A GLN 50.A N SER 47.A O no hydrogen 3.025 N/A GLY 52.A N TYR 49.A O no hydrogen 3.101 N/A VAL 53.A N ALA 150.A O no hydrogen 2.773 N/A PHE 54.A N ILE 41.A O no hydrogen 2.988 N/A PHE 55.A N THR 75.A OG1 no hydrogen 3.139 N/A LEU 56.A N ALA 39.A O no hydrogen 2.891 N/A THR 57.A N ALA 72.A O no hydrogen 2.838 N/A ILE 58.A N TRP 37.A O no hydrogen 2.879 N/A HIS 59.A N LYS 70.A O no hydrogen 2.865 N/A PHE 60.A N PHE 35.A O no hydrogen 2.883 N/A TYR 64.A N PRO 61.A O no hydrogen 3.287 N/A TYR 64.A OH GLU 13.A OE1 no hydrogen 2.674 N/A TYR 64.A OH GLU 13.A OE2 no hydrogen 2.868 N/A PHE 66.A N ASP 63.A O no hydrogen 2.657 N/A LYS 70.A N HIS 59.A O no hydrogen 2.918 N/A ALA 72.A N THR 57.A O no hydrogen 2.958 N/A PHE 73.A N GLY 86.A O no hydrogen 2.695 N/A THR 74.A N PHE 55.A O no hydrogen 2.882 N/A THR 74.A OG1 PHE 55.A O no hydrogen 2.935 N/A HIS 79.A NE2 LEU 113.A O no hydrogen 2.681 N/A ASN 81.A N HIS 79.A ND1 no hydrogen 2.956 N/A ASN 81.A ND2 ASN 118.A O no hydrogen 3.242 N/A ILE 82.A N HIS 79.A O no hydrogen 3.180 N/A ASN 83.A N SER 87.A O no hydrogen 3.298 N/A GLY 86.A N ASN 83.A O no hydrogen 3.017 N/A SER 87.A N ASN 83.A OD1 no hydrogen 2.911 N/A LYS 89.A N ASN 81.A O no hydrogen 2.986 N/A LYS 89.A NZ ASP 121.A OD1 no hydrogen 3.081 N/A LEU 93.A N LEU 90.A O no hydrogen 3.034 N/A ARG 94.A N ASP 91.A O no hydrogen 2.962 N/A SER 95.A N ASP 91.A O no hydrogen 2.848 N/A GLN 96.A N ASP 91.A O no hydrogen 2.904 N/A TRP 97.A NE1 PRO 65.A O no hydrogen 2.862 N/A ALA 100.A N SER 98.A OG no hydrogen 3.159 N/A LEU 101.A N SER 98.A O no hydrogen 2.960 N/A ILE 103.A N GLU 13.A OE1 no hydrogen 3.086 N/A LYS 105.A N THR 102.A OG1 no hydrogen 3.414 N/A VAL 106.A N THR 102.A O no hydrogen 2.964 N/A LEU 107.A N ILE 103.A O no hydrogen 2.957 N/A LEU 108.A N SER 104.A O no hydrogen 3.025 N/A SER 109.A N LYS 105.A O no hydrogen 2.984 N/A SER 109.A OG LYS 105.A O no hydrogen 3.119 N/A ILE 110.A N VAL 106.A O no hydrogen 2.937 N/A CYS 111.A N LEU 107.A O no hydrogen 2.968 N/A CYS 111.A SG LEU 107.A O no hydrogen 3.449 N/A SER 112.A N LEU 108.A O no hydrogen 2.923 N/A LEU 113.A N SER 109.A O no hydrogen 2.861 N/A LEU 114.A N ILE 110.A O no hydrogen 2.961 N/A CYS 115.A N CYS 111.A O no hydrogen 2.993 N/A CYS 115.A SG CYS 111.A O no hydrogen 3.717 N/A ASP 116.A N SER 112.A O no hydrogen 2.626 N/A ASN 118.A N ASN 81.A OD1 no hydrogen 2.985 N/A ASP 121.A N ASN 118.A O no hydrogen 3.291 N/A LEU 123.A N PRO 80.A O no hydrogen 2.845 N/A VAL 124.A N PRO 80.A O no hydrogen 2.944 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.579 N/A ALA 128.A N VAL 124.A O no hydrogen 3.169 N/A ARG 129.A N PRO 125.A O no hydrogen 2.907 N/A ILE 130.A N GLU 126.A O no hydrogen 2.950 N/A TYR 131.A N ILE 127.A O no hydrogen 2.852 N/A LYS 132.A N ALA 128.A O no hydrogen 2.915 N/A LYS 132.A NZ ASP 120.A OD1 no hydrogen 2.787 N/A THR 133.A N ARG 129.A O no hydrogen 2.900 N/A THR 133.A OG1 ARG 129.A O no hydrogen 2.781 N/A ASP 134.A N ILE 130.A O no hydrogen 2.883 N/A ARG 135.A NE TYR 131.A O no hydrogen 3.052 N/A LYS 137.A N ASP 134.A OD1 no hydrogen 3.412 N/A TYR 138.A N ASP 134.A O no hydrogen 3.096 N/A ASN 139.A N ARG 135.A O no hydrogen 2.871 N/A ARG 140.A N GLU 136.A O no hydrogen 2.895 N/A ARG 140.A NH1 GLU 144.A OE2 no hydrogen 3.426 N/A ILE 141.A N LYS 137.A O no hydrogen 2.943 N/A ALA 142.A N TYR 138.A O no hydrogen 2.896 N/A ARG 143.A N ASN 139.A O no hydrogen 2.903 N/A GLU 144.A N ARG 140.A O no hydrogen 2.931 N/A TRP 145.A N ILE 141.A O no hydrogen 2.908 N/A THR 146.A N ALA 142.A O no hydrogen 2.846 N/A THR 146.A OG1 PRO 48.A O no hydrogen 3.069 N/A THR 146.A OG1 ALA 142.A O no hydrogen 2.766 N/A GLN 147.A N ARG 143.A O no hydrogen 2.914 N/A LYS 148.A N GLU 144.A O no hydrogen 2.908 N/A TYR 149.A N TRP 145.A O no hydrogen 2.828 N/A ALA 150.A N THR 146.A O no hydrogen 2.885 N/A