Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7br1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 5.A OD1 no hydrogen 2.581 N/A THR 3.A OG1 ASP 5.A OD2 no hydrogen 3.524 N/A CYS 4.A N PRO 113.A O no hydrogen 2.859 N/A LYS 6.A N THR 3.A O no hydrogen 2.885 N/A LEU 7.A N CYS 4.A O no hydrogen 3.102 N/A LYS 9.A NZ ASP 5.A O no hydrogen 3.403 N/A VAL 10.A N PHE 92.A O no hydrogen 2.890 N/A ALA 17.A N GLY 14.A O.B no hydrogen 3.135 N/A PHE 18.A N GLY 14.A O.A no hydrogen 3.376 N/A PHE 18.A N GLY 14.A O.B no hydrogen 3.462 N/A THR 19.A N ILE 15.A O no hydrogen 2.869 N/A THR 19.A OG1 ILE 15.A O no hydrogen 3.439 N/A THR 19.A OG1 ASP 16.A O no hydrogen 3.275 N/A SER 20.A N ASP 16.A O no hydrogen 2.939 N/A SER 20.A OG ASP 16.A O no hydrogen 3.098 N/A SER 20.A OG ALA 17.A O no hydrogen 3.013 N/A SER 20.A OG HIS 21.A ND1 no hydrogen 3.251 N/A HIS 21.A N PHE 18.A O no hydrogen 3.016 N/A HIS 21.A ND1 ALA 17.A O no hydrogen 2.680 N/A ASN 22.A N THR 19.A O no hydrogen 3.160 N/A ASN 22.A ND2 TYR 41.A O no hydrogen 2.790 N/A PHE 24.A N ARG 39.A O no hydrogen 2.855 N/A GLU 25.A N THR 122.A O no hydrogen 2.893 N/A PHE 26.A N THR 37.A O no hydrogen 3.175 N/A SER 27.A N CYS 120.A O no hydrogen 2.817 N/A SER 27.A OG GLN 131.A OE1 no hydrogen 2.729 N/A TYR 28.A N CYS 120.A O no hydrogen 3.516 N/A VAL 29.A N HIS 148.A O no hydrogen 3.048 N/A LEU 30.A N TYR 118.A O no hydrogen 3.242 N/A THR 31.A N GLU 117.A OE2 no hydrogen 3.025 N/A THR 31.A OG1 ASP 33.A OD2 no hydrogen 2.593 N/A THR 31.A OG1 GLU 117.A OE1 no hydrogen 2.538 N/A THR 31.A OG1 GLU 117.A OE2 no hydrogen 3.319 N/A LEU 34.A N THR 31.A O no hydrogen 3.231 N/A ASP 35.A N ASP 32.A O no hydrogen 3.036 N/A CYS 36.A N ALA 150.A O no hydrogen 2.856 N/A CYS 36.A SG ALA 150.A O no hydrogen 3.999 N/A THR 37.A OG1 LEU 34.A O no hydrogen 3.206 N/A THR 37.A OG1 ASP 35.A O no hydrogen 2.901 N/A ALA 38.A N ILE 58.A O no hydrogen 2.811 N/A ARG 39.A N PHE 24.A O no hydrogen 2.843 N/A ARG 39.A NE PHE 56.A O no hydrogen 3.271 N/A ARG 39.A NE ASP 57.A OD1 no hydrogen 2.901 N/A ARG 39.A NH2 ASP 57.A OD1 no hydrogen 2.733 N/A VAL 40.A N PHE 56.A O no hydrogen 3.111 N/A TYR 41.A N ASN 22.A OD1 no hydrogen 2.898 N/A TYR 41.A OH TYR 105.A OH no hydrogen 2.662 N/A VAL 42.A N THR 54.A O no hydrogen 2.840 N/A VAL 45.A N TYR 51.A OH no hydrogen 2.911 N/A LEU 48.A N VAL 45.A O no hydrogen 3.033 N/A SER 52.A N PHE 68.A O no hydrogen 2.859 N/A GLY 53.A N PHE 68.A O no hydrogen 3.255 N/A THR 54.A N VAL 42.A O no hydrogen 2.820 N/A THR 54.A OG1 ASP 67.A OD1 no hydrogen 2.877 N/A ALA 55.A N ASN 66.A O no hydrogen 2.763 N/A PHE 56.A N VAL 40.A O no hydrogen 2.818 N/A ASP 57.A N THR 64.A O no hydrogen 2.813 N/A ILE 58.A N ALA 38.A O no hydrogen 2.833 N/A LYS 59.A N HIS 62.A O no hydrogen 2.861 N/A LYS 59.A NZ ASP 33.A O no hydrogen 3.042 N/A HIS 62.A N LYS 59.A O no hydrogen 2.997 N/A THR 64.A N ASP 57.A O no hydrogen 2.892 N/A ASN 66.A N ALA 55.A O no hydrogen 2.934 N/A ASP 67.A N THR 80.A O no hydrogen 3.010 N/A PHE 68.A N GLY 53.A O no hydrogen 2.912 N/A THR 69.A N TYR 78.A O no hydrogen 2.957 N/A ILE 70.A N SER 52.A OG no hydrogen 2.940 N/A GLY 71.A N THR 76.A O no hydrogen 2.785 N/A GLY 74.A N GLY 71.A O no hydrogen 2.930 N/A LEU 75.A N ASP 73.A OD1 no hydrogen 2.917 N/A THR 76.A N ASP 73.A OD1 no hydrogen 2.861 N/A THR 76.A OG1 ASP 73.A OD1 no hydrogen 3.497 N/A THR 76.A OG1 ASP 73.A OD2 no hydrogen 2.633 N/A THR 76.A OG1 HIS 91.A NE2 no hydrogen 2.796 N/A ALA 77.A N TRP 90.A O no hydrogen 2.898 N/A TYR 78.A N THR 69.A O no hydrogen 2.865 N/A LEU 79.A N GLN 88.A O no hydrogen 2.824 N/A THR 80.A N ASP 67.A O no hydrogen 2.947 N/A ASN 81.A N GLU 86.A O no hydrogen 2.869 N/A CYS 82.A N ILE 65.A O no hydrogen 2.823 N/A CYS 82.A SG ILE 65.A O no hydrogen 3.788 N/A CYS 82.A SG ASP 67.A OD1 no hydrogen 3.760 N/A CYS 82.A SG THR 80.A O no hydrogen 4.022 N/A ASP 83.A N ASN 81.A OD1 no hydrogen 2.812 N/A THR 84.A N ASN 81.A OD1 no hydrogen 3.056 N/A GLY 85.A N ASN 81.A O no hydrogen 2.808 N/A GLU 86.A N THR 84.A OG1 no hydrogen 3.089 N/A LYS 87.A NZ THR 80.A OG1 no hydrogen 2.759 N/A GLN 88.A N LEU 79.A O no hydrogen 3.061 N/A GLN 88.A NE2 GLU 86.A OE2 no hydrogen 3.047 N/A TRP 90.A N ALA 77.A O no hydrogen 2.829 N/A TRP 90.A NE1 GLN 88.A OE1 no hydrogen 2.855 N/A HIS 91.A N TYR 108.A O no hydrogen 2.907 N/A HIS 91.A NE2 THR 76.A OG1 no hydrogen 2.796 N/A GLN 93.A N CYS 106.A O no hydrogen 2.862 N/A GLN 93.A NE2 ALA 134.A O no hydrogen 2.918 N/A GLN 93.A NE2 GLU 137.A OE1 no hydrogen 2.948 N/A TYR 94.A OH ASN 104.A OD1 no hydrogen 2.619 N/A ASP 96.A N ASN 104.A O no hydrogen 2.815 N/A GLN 101.A N ASP 99.A OD1 no hydrogen 2.947 N/A GLY 102.A N ASP 99.A O no hydrogen 2.930 N/A ALA 103.A N ASN 123.A OD1 no hydrogen 2.797 N/A ASN 104.A N ASP 96.A O no hydrogen 3.097 N/A ASN 104.A ND2 GLY 102.A O no hydrogen 2.907 N/A CYS 106.A N TYR 94.A O no hydrogen 3.335 N/A CYS 106.A SG TYR 94.A OH no hydrogen 3.878 N/A CYS 106.A SG TYR 118.A OH no hydrogen 3.542 N/A ALA 107.A N LYS 119.A O no hydrogen 2.781 N/A TYR 108.A N HIS 91.A O no hydrogen 2.923 N/A TYR 108.A OH PRO 8.A O no hydrogen 2.724 N/A SER 109.A N GLU 117.A O no hydrogen 3.015 N/A SER 109.A OG VAL 89.A O no hydrogen 2.770 N/A ASN 111.A N GLN 114.A O no hydrogen 2.788 N/A GLN 114.A N ASN 111.A O no hydrogen 2.953 N/A ILE 115.A N PRO 142.A O no hydrogen 2.989 N/A ALA 116.A N SER 109.A O no hydrogen 2.791 N/A GLU 117.A N SER 109.A O no hydrogen 3.247 N/A TYR 118.A N GLU 117.A OE2 no hydrogen 3.179 N/A TYR 118.A OH GLN 93.A OE1 no hydrogen 2.744 N/A LYS 119.A N ALA 107.A O no hydrogen 2.985 N/A LYS 119.A NZ ASP 57.A OD2 no hydrogen 2.806 N/A CYS 120.A N TYR 28.A O no hydrogen 2.896 N/A THR 121.A N TYR 105.A O no hydrogen 2.879 N/A THR 121.A OG1 TYR 105.A O no hydrogen 3.483 N/A THR 122.A N GLU 25.A O no hydrogen 2.979 N/A THR 122.A OG1 TYR 126.A O no hydrogen 2.754 N/A ASN 123.A N ALA 103.A O no hydrogen 3.045 N/A ASN 123.A ND2 HIS 21.A O no hydrogen 2.949 N/A THR 124.A N THR 122.A OG1 no hydrogen 3.242 N/A THR 124.A OG1 GLN 101.A O no hydrogen 2.772 N/A GLY 125.A N THR 122.A OG1 no hydrogen 3.063 N/A TYR 126.A N THR 124.A OG1 no hydrogen 3.201 N/A TYR 126.A OH ASP 99.A OD2 no hydrogen 2.609 N/A SER 128.A OG ASN 104.A OD1 no hydrogen 2.797 N/A LYS 130.A NZ ASP 96.A OD2 no hydrogen 3.059 N/A GLN 131.A N SER 128.A OG no hydrogen 2.963 N/A GLN 131.A NE2 TYR 94.A OH no hydrogen 3.057 N/A GLN 131.A NE2 THR 121.A O no hydrogen 2.906 N/A LEU 132.A N SER 128.A O no hydrogen 3.012 N/A GLN 133.A N PRO 129.A O no hydrogen 3.059 N/A GLN 133.A NE2 GLU 137.A OE2 no hydrogen 3.018 N/A ALA 134.A N LYS 130.A O no hydrogen 2.951 N/A VAL 135.A N GLN 131.A O no hydrogen 2.874 N/A LYS 136.A N LEU 132.A O no hydrogen 2.992 N/A GLU 137.A N GLN 133.A O no hydrogen 3.020 N/A ALA 138.A N ALA 134.A O no hydrogen 2.922 N/A ARG 139.A N VAL 135.A O no hydrogen 2.838 N/A ARG 139.A NE.A ILE 147.A O no hydrogen 3.368 N/A ARG 139.A NH1.B ASP 145.A O no hydrogen 2.981 N/A ARG 139.A NH1.B ILE 147.A O no hydrogen 2.817 N/A ARG 139.A NH2.A ILE 147.A O no hydrogen 3.093 N/A SER 140.A N GLU 137.A O no hydrogen 3.130 N/A SER 140.A OG GLU 137.A O no hydrogen 2.671 N/A VAL 141.A N ALA 138.A O no hydrogen 3.261 N/A ASN 143.A ND2 ILE 115.A O no hydrogen 2.904 N/A GLY 144.A N VAL 141.A O no hydrogen 2.850 N/A LYS 146.A N ASN 143.A O no hydrogen 3.254 N/A ILE 147.A N GLY 144.A O no hydrogen 2.992 N/A HIS 148.A N VAL 29.A O no hydrogen 2.959 N/A HIS 148.A ND1 LYS 146.A O no hydrogen 2.800 N/A HIS 148.A NE2 ASP 35.A OD1 no hydrogen 2.636 N/A ALA 150.A N SER 27.A O no hydrogen 2.951 N/A GLN 151.A NE2 PHE 26.A O no hydrogen 2.807 N/A GLN 151.A NE2 THR 37.A O no hydrogen 3.138 N/A CYS 154.A SG ALA 150.A O no hydrogen 3.853 N/A CYS 154.A SG GLN 151.A OE1 no hydrogen 3.698 N/A CYS 154.A SG VAL 152.A O no hydrogen 3.860 N/A TYR 163.A N PRO 161.A O no hydrogen 2.826 N/A TYR 164.A OH CYS 36.A O no hydrogen 2.724 N/A