Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jb8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 2.A O no hydrogen 2.751 N/A GLN 6.A N PRO 3.A O no hydrogen 3.255 N/A ASN 10.A N ASN 8.A OD1 no hydrogen 2.926 N/A PHE 11.A N MET 9.A O no hydrogen 2.875 N/A LYS 13.A N ASN 80.A O no hydrogen 3.043 N/A CYS 17.A N ASP 54.A O no hydrogen 3.047 N/A ILE 18.A N ALA 85.A O no hydrogen 2.998 N/A ILE 19.A N ILE 56.A O no hydrogen 2.893 N/A ILE 20.A N ILE 87.A O no hydrogen 2.857 N/A ASN 21.A N TYR 58.A O no hydrogen 2.852 N/A ASN 21.A ND2 ASP 38.A OD1 no hydrogen 3.092 N/A ASN 21.A ND2 ASN 59.A OD1 no hydrogen 3.186 N/A ASN 22.A N LEU 89.A O no hydrogen 2.955 N/A ASN 22.A ND2 CYS 61.A O no hydrogen 3.692 N/A ASN 22.A ND2 TYR 98.A O no hydrogen 2.977 N/A LYS 23.A N ASP 60.A OD1 no hydrogen 2.891 N/A LYS 23.A NZ ASP 38.A OD2 no hydrogen 3.399 N/A ASN 24.A N ASP 60.A OD1 no hydrogen 2.925 N/A ASN 24.A ND2 ASP 60.A OD2 no hydrogen 2.826 N/A ASP 26.A N LYS 100.A O no hydrogen 2.733 N/A THR 29.A N ASP 26.A O no hydrogen 2.931 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.662 N/A GLY 30.A N LYS 27.A O no hydrogen 3.146 N/A MET 31.A N THR 29.A OG1 no hydrogen 3.127 N/A ARG 34.A N LYS 23.A O no hydrogen 3.073 N/A ARG 34.A NH1 ASN 22.A O no hydrogen 2.856 N/A ARG 34.A NH1 THR 37.A OG1 no hydrogen 2.937 N/A THR 37.A N ARG 34.A O no hydrogen 3.054 N/A THR 37.A OG1 ASN 21.A OD1 no hydrogen 2.721 N/A ASP 40.A N GLY 36.A O no hydrogen 3.172 N/A ALA 41.A N THR 37.A O no hydrogen 2.837 N/A GLU 42.A N ASP 38.A O no hydrogen 2.917 N/A ALA 43.A N LYS 39.A O no hydrogen 2.947 N/A LEU 44.A N ASP 40.A O no hydrogen 2.831 N/A PHE 45.A N ALA 41.A O no hydrogen 2.844 N/A LYS 46.A N.A GLU 42.A O no hydrogen 3.136 N/A LYS 46.A N.B GLU 42.A O no hydrogen 3.139 N/A CYS 47.A N.A ALA 43.A O no hydrogen 3.032 N/A CYS 47.A N.B ALA 43.A O no hydrogen 2.961 N/A CYS 47.A SG.A ALA 43.A O no hydrogen 3.697 N/A CYS 47.A SG.A LEU 44.A O no hydrogen 3.740 N/A PHE 48.A N LEU 44.A O no hydrogen 2.832 N/A ARG 49.A N.A PHE 45.A O no hydrogen 2.971 N/A ARG 49.A N.B PHE 45.A O no hydrogen 2.965 N/A SER 50.A N LYS 46.A O.A no hydrogen 3.049 N/A SER 50.A N LYS 46.A O.B no hydrogen 2.980 N/A LEU 51.A N CYS 47.A O.A no hydrogen 3.286 N/A LEU 51.A N CYS 47.A O.B no hydrogen 3.197 N/A GLY 52.A N ARG 49.A O.A no hydrogen 2.997 N/A GLY 52.A N ARG 49.A O.B no hydrogen 2.955 N/A PHE 53.A N PHE 48.A O no hydrogen 3.190 N/A ASP 54.A N GLY 15.A O no hydrogen 2.924 N/A ILE 56.A N CYS 17.A O no hydrogen 2.886 N/A TYR 58.A N ILE 19.A O no hydrogen 2.908 N/A ASP 60.A N ASN 21.A O no hydrogen 2.869 N/A CYS 61.A N ASN 22.A OD1 no hydrogen 2.820 N/A CYS 63.A N ASP 101.A OD1 no hydrogen 3.073 N/A CYS 63.A SG ASP 101.A OD1 no hydrogen 3.593 N/A CYS 63.A SG GLY 102.A O no hydrogen 3.222 N/A LYS 65.A N SER 62.A OG no hydrogen 2.957 N/A MET 66.A N SER 62.A O no hydrogen 2.977 N/A GLN 67.A N CYS 63.A O no hydrogen 2.965 N/A GLN 67.A NE2 THR 104.A OG1 no hydrogen 2.977 N/A ASP 68.A N ALA 64.A O no hydrogen 2.983 N/A LEU 69.A N LYS 65.A O no hydrogen 2.892 N/A LEU 70.A N MET 66.A O no hydrogen 3.143 N/A LYS 71.A N GLN 67.A O no hydrogen 3.008 N/A LYS 71.A NZ GLU 75.A OE2 no hydrogen 2.426 N/A LYS 72.A N ASP 68.A O no hydrogen 2.849 N/A ALA 73.A N LEU 69.A O no hydrogen 2.910 N/A SER 74.A N LEU 70.A O no hydrogen 2.879 N/A SER 74.A OG LYS 71.A O no hydrogen 2.719 N/A GLU 75.A N LYS 72.A O no hydrogen 2.862 N/A GLU 76.A N ALA 73.A O no hydrogen 3.178 N/A HIS 78.A N THR 120.A OG1 no hydrogen 2.852 N/A HIS 78.A NE2 ALA 73.A O no hydrogen 2.785 N/A THR 79.A N ASP 77.A OD1 no hydrogen 3.044 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 2.603 N/A ALA 81.A N HIS 78.A O no hydrogen 2.987 N/A ALA 82.A N LYS 13.A O no hydrogen 3.008 N/A CYS 83.A N LEU 14.A O no hydrogen 2.986 N/A CYS 83.A SG LEU 14.A O no hydrogen 3.584 N/A PHE 84.A N PRO 125.A O no hydrogen 3.087 N/A ALA 85.A N LYS 16.A O no hydrogen 2.994 N/A CYS 86.A N LEU 127.A O no hydrogen 2.843 N/A CYS 86.A SG ILE 18.A O no hydrogen 3.998 N/A ILE 87.A N ILE 18.A O no hydrogen 2.739 N/A LEU 88.A N PHE 129.A O no hydrogen 2.823 N/A LEU 89.A N ILE 20.A O no hydrogen 2.949 N/A SER 90.A N GLN 131.A O no hydrogen 3.042 N/A SER 90.A OG HIS 91.A O no hydrogen 3.508 N/A SER 90.A OG TYR 98.A O no hydrogen 2.572 N/A HIS 91.A NE2 GLY 32.A O no hydrogen 2.819 N/A GLU 93.A N VAL 96.A O no hydrogen 3.244 N/A VAL 96.A N GLU 93.A O no hydrogen 3.051 N/A ILE 97.A N THR 104.A O no hydrogen 3.019 N/A TYR 98.A N HIS 91.A O no hydrogen 2.879 N/A TYR 98.A OH GLU 93.A OE2 no hydrogen 2.901 N/A GLY 99.A N GLY 102.A O no hydrogen 2.621 N/A LYS 100.A N CYS 61.A O no hydrogen 2.801 N/A THR 104.A N ILE 97.A O no hydrogen 2.942 N/A ILE 106.A N ASN 95.A O no hydrogen 3.000 N/A ASP 108.A N PRO 105.A O no hydrogen 3.093 N/A LEU 109.A N ILE 106.A O no hydrogen 2.992 N/A THR 110.A N ILE 106.A O no hydrogen 3.201 N/A THR 110.A OG1 LYS 107.A O no hydrogen 3.284 N/A ALA 111.A N LYS 107.A O no hydrogen 3.024 N/A HIS 112.A NE2 GLN 67.A OE1 no hydrogen 3.241 N/A PHE 113.A N THR 110.A O no hydrogen 3.080 N/A ARG 114.A N ALA 111.A O no hydrogen 3.181 N/A ARG 114.A NE ASP 116.A OD1 no hydrogen 3.106 N/A ARG 114.A NH2 ASP 116.A OD1 no hydrogen 3.208 N/A ARG 114.A NH2 ASP 116.A OD2 no hydrogen 2.663 N/A ARG 117.A N ARG 114.A O no hydrogen 2.782 N/A CYS 118.A N ARG 114.A O no hydrogen 2.956 N/A CYS 118.A SG SER 74.A O no hydrogen 3.438 N/A LEU 121.A N CYS 118.A O no hydrogen 3.130 N/A LEU 122.A N LYS 119.A O no hydrogen 3.127 N/A LYS 124.A N LEU 121.A O no hydrogen 3.057 N/A LYS 124.A NZ HIS 78.A O no hydrogen 2.751 N/A LYS 124.A NZ THR 79.A O no hydrogen 3.030 N/A LYS 124.A NZ ALA 81.A O no hydrogen 2.769 N/A LYS 124.A NZ THR 120.A O no hydrogen 3.165 N/A LYS 126.A NZ LEU 121.A O no hydrogen 2.773 N/A LYS 126.A NZ LYS 124.A O no hydrogen 2.845 N/A LEU 127.A N PHE 84.A O no hydrogen 2.824 N/A PHE 129.A N CYS 86.A O no hydrogen 2.869 N/A GLN 131.A N LEU 88.A O no hydrogen 2.853 N/A GLY 141.A N ASP 139.A OD1 no hydrogen 2.879 N/A