Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.944 N/A SER 1.A N ASP 62.A O no hydrogen 2.733 N/A LEU 2.A N LYS 60.A O no hydrogen 2.891 N/A GLU 4.A N SER 1.A OG no hydrogen 3.208 N/A PHE 5.A N SER 1.A O no hydrogen 2.877 N/A GLY 6.A N LEU 2.A O no hydrogen 2.881 N/A LYS 7.A N LEU 3.A O no hydrogen 2.987 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 2.861 N/A LYS 7.A NZ TYR 66.A OH no hydrogen 3.388 N/A MET 8.A N GLU 4.A O no hydrogen 2.896 N/A ILE 9.A N PHE 5.A O no hydrogen 2.862 N/A LEU 10.A N GLY 6.A O no hydrogen 2.992 N/A GLU 11.A N LYS 7.A O no hydrogen 2.888 N/A GLU 12.A N.A MET 8.A O no hydrogen 2.915 N/A GLU 12.A N.B MET 8.A O no hydrogen 2.908 N/A THR 13.A N ILE 9.A O no hydrogen 2.875 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.792 N/A GLY 14.A N LEU 10.A O no hydrogen 2.821 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.946 N/A SER 20.A N LEU 16.A O no hydrogen 2.973 N/A TYR 21.A N ALA 17.A O no hydrogen 2.828 N/A SER 22.A OG ALA 17.A O no hydrogen 3.541 N/A SER 23.A OG.B SER 23.A O.B no hydrogen 2.551 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.598 N/A GLY 25.A N TYR 107.A O no hydrogen 2.900 N/A CYS 26.A N.A ASP 41.A OD2 no hydrogen 2.781 N/A CYS 26.A N.B ASP 41.A OD2 no hydrogen 2.784 N/A CYS 26.A SG.A THR 35.A O no hydrogen 4.014 N/A CYS 26.A SG.B THR 35.A O no hydrogen 3.563 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.824 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.624 N/A CYS 28.A N TYR 24.A O no hydrogen 3.166 N/A GLY 34.A N GLY 117.A O no hydrogen 2.659 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.802 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 2.984 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.853 N/A ARG 42.A N ASP 38.A O no hydrogen 2.909 N/A CYS 43.A N.A ALA 39.A O no hydrogen 2.969 N/A CYS 43.A N.B ALA 39.A O no hydrogen 2.919 N/A CYS 43.A SG.A ALA 39.A O no hydrogen 3.397 N/A CYS 43.A SG.B ALA 92.A O no hydrogen 3.032 N/A CYS 44.A N.A THR 40.A O no hydrogen 3.287 N/A CYS 44.A N.B THR 40.A O no hydrogen 3.321 N/A CYS 44.A SG.A THR 40.A O no hydrogen 3.864 N/A PHE 45.A N ASP 41.A O no hydrogen 2.859 N/A VAL 46.A N ARG 42.A O no hydrogen 2.934 N/A HIS 47.A N CYS 43.A O.A no hydrogen 2.878 N/A HIS 47.A N CYS 43.A O.B no hydrogen 2.964 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.744 N/A ASP 48.A N CYS 44.A O.A no hydrogen 2.821 N/A ASP 48.A N CYS 44.A O.B no hydrogen 2.818 N/A CYS 49.A N PHE 45.A O no hydrogen 2.945 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.293 N/A CYS 50.A N VAL 46.A O no hydrogen 2.777 N/A TYR 51.A N HIS 47.A O no hydrogen 2.916 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.620 N/A GLY 52.A N ASP 48.A O no hydrogen 2.856 N/A ASN 53.A N.A CYS 49.A O no hydrogen 2.928 N/A ASN 53.A N.A CYS 50.A O no hydrogen 3.156 N/A ASN 53.A N.B CYS 49.A O no hydrogen 2.984 N/A ASN 53.A N.B CYS 50.A O no hydrogen 3.192 N/A LEU 54.A N TYR 51.A O no hydrogen 2.889 N/A CYS 57.A N LEU 54.A O no hydrogen 2.990 N/A SER 61.A N ASN 58.A O no hydrogen 3.169 N/A ASP 62.A N ASN 58.A O no hydrogen 2.930 N/A TYR 64.A N GLU 4.A OE1 no hydrogen 2.996 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.646 N/A TYR 66.A OH GLU 11.A OE1 no hydrogen 2.674 N/A LYS 67.A N VAL 74.A O no hydrogen 2.938 N/A ARG 68.A NH1 GLU 12.A OE2.A no hydrogen 2.795 N/A ARG 68.A NH1 GLU 12.A OE2.B no hydrogen 2.944 N/A ARG 68.A NH1 GLY 71.A O no hydrogen 2.729 N/A ARG 68.A NH2 GLU 11.A OE1 no hydrogen 2.837 N/A ARG 68.A NH2 GLU 12.A OE2.A no hydrogen 3.085 N/A ARG 68.A NH2 GLU 12.A OE2.B no hydrogen 2.800 N/A VAL 69.A N ALA 72.A O no hydrogen 2.857 N/A ALA 72.A N VAL 69.A O no hydrogen 2.853 N/A VAL 74.A N LYS 67.A O no hydrogen 2.821 N/A CYS 75.A SG.A GLU 87.A OE2 no hydrogen 3.738 N/A CYS 75.A SG.B GLU 87.A OE2 no hydrogen 3.144 N/A GLU 76.A N LYS 65.A O no hydrogen 2.931 N/A GLY 78.A N ASN 83.A OD1 no hydrogen 2.801 N/A THR 79.A N GLU 82.A OE1 no hydrogen 3.004 N/A CYS 81.A SG.A ASP 56.A O no hydrogen 3.807 N/A CYS 81.A SG.B ASP 56.A O no hydrogen 3.965 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.100 N/A ASN 83.A N THR 79.A O no hydrogen 2.922 N/A ASN 83.A ND2 GLY 78.A O no hydrogen 3.603 N/A ARG 84.A N SER 80.A O.A no hydrogen 3.076 N/A ARG 84.A N SER 80.A O.B no hydrogen 3.012 N/A ILE 85.A N CYS 81.A O.A no hydrogen 2.838 N/A ILE 85.A N CYS 81.A O.B no hydrogen 2.856 N/A CYS 86.A N GLU 82.A O no hydrogen 2.895 N/A GLU 87.A N ASN 83.A O no hydrogen 3.022 N/A CYS 88.A N ARG 84.A O no hydrogen 3.070 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.375 N/A ASP 89.A N ILE 85.A O no hydrogen 2.958 N/A LYS 90.A N CYS 86.A O no hydrogen 2.804 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.963 N/A ALA 91.A N GLU 87.A O no hydrogen 3.097 N/A ALA 92.A N CYS 88.A O no hydrogen 3.100 N/A ALA 93.A N ASP 89.A O no hydrogen 2.864 N/A ILE 94.A N LYS 90.A O no hydrogen 2.964 N/A CYS 95.A N ALA 91.A O no hydrogen 2.833 N/A PHE 96.A N ALA 92.A O no hydrogen 2.798 N/A ARG 97.A N ALA 93.A O no hydrogen 3.035 N/A ARG 97.A NH2 ARG 97.A O no hydrogen 2.981 N/A GLN 98.A N.A ILE 94.A O no hydrogen 2.833 N/A GLN 98.A N.B ILE 94.A O no hydrogen 2.828 N/A ASN 99.A N PHE 96.A O no hydrogen 3.157 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.926 N/A LEU 100.A N.A ARG 97.A O no hydrogen 3.489 N/A LEU 100.A N.B ARG 97.A O no hydrogen 3.394 N/A THR 102.A N ASN 99.A O no hydrogen 3.031 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.363 N/A TYR 103.A N LEU 100.A O.A no hydrogen 3.110 N/A TYR 103.A N LEU 100.A O.B no hydrogen 3.329 N/A TYR 103.A OH SER 20.A O no hydrogen 2.612 N/A SER 104.A N.A TYR 24.A OH no hydrogen 2.930 N/A SER 104.A N.B TYR 24.A OH no hydrogen 2.925 N/A SER 104.A OG.A THR 102.A O no hydrogen 3.357 N/A LYS 106.A NZ SER 104.A OG.B no hydrogen 3.256 N/A TYR 107.A N SER 104.A O.A no hydrogen 3.016 N/A TYR 107.A N SER 104.A O.B no hydrogen 3.056 N/A MET 108.A N LYS 105.A O no hydrogen 2.979 N/A LEU 109.A N SER 23.A OG.A no hydrogen 3.030 N/A TYR 110.A N SER 23.A O.A no hydrogen 3.306 N/A TYR 110.A N SER 23.A O.B no hydrogen 3.317 N/A LEU 114.A N PRO 111.A O no hydrogen 3.159 N/A CYS 115.A N.A ASP 112.A O no hydrogen 2.859 N/A CYS 115.A N.B ASP 112.A O no hydrogen 2.858 N/A CYS 115.A SG.B PRO 111.A O no hydrogen 3.876 N/A LYS 116.A NZ.B ASP 112.A O no hydrogen 3.259 N/A LYS 116.A NZ.B ASP 112.A OD1 no hydrogen 2.742 N/A