Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sbd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N PRO 50.A O no hydrogen 3.265 N/A ILE 4.A N ASN 52.A O no hydrogen 3.151 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.746 N/A LYS 5.A NZ SER 71.A O.A no hydrogen 2.769 N/A LYS 5.A NZ SER 71.A O.B no hydrogen 2.764 N/A LYS 5.A NZ PRO 73.A O no hydrogen 3.115 N/A CYS 6.A N GLY 54.A O no hydrogen 2.807 N/A CYS 6.A SG VAL 77.A O no hydrogen 3.877 N/A VAL 7.A N VAL 77.A O no hydrogen 3.061 N/A VAL 8.A N TRP 56.A O no hydrogen 2.818 N/A VAL 9.A N LEU 79.A O no hydrogen 3.041 N/A VAL 14.A N ASP 11.A O no hydrogen 3.299 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.770 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.676 N/A THR 17.A OG1 ASP 57.A OD1 no hydrogen 3.513 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.507 N/A CYS 18.A SG SER 29.A O no hydrogen 3.815 N/A LEU 19.A N GLY 15.A O no hydrogen 3.017 N/A LEU 20.A N LYS 16.A O no hydrogen 3.246 N/A ILE 21.A N THR 17.A O no hydrogen 2.793 N/A SER 22.A N CYS 18.A O no hydrogen 2.791 N/A SER 22.A OG ALA 159.A O no hydrogen 2.644 N/A TYR 23.A N LEU 19.A O no hydrogen 3.095 N/A THR 24.A N LEU 20.A O no hydrogen 2.912 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.852 N/A THR 25.A N ILE 21.A O no hydrogen 2.817 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.742 N/A ASN 26.A N SER 22.A O no hydrogen 2.820 N/A GLU 31.A N SER 29.A OG no hydrogen 3.248 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.676 N/A THR 35.A OG1 ASP 57.A OD2 no hydrogen 3.423 N/A ASP 38.A N ASP 57.A O no hydrogen 3.038 N/A TYR 40.A N LEU 55.A O no hydrogen 2.764 N/A ALA 42.A N LEU 53.A O no hydrogen 2.992 N/A VAL 44.A N VAL 51.A O no hydrogen 2.837 N/A VAL 46.A N LYS 49.A O no hydrogen 2.898 N/A LYS 49.A N VAL 46.A O no hydrogen 3.037 N/A VAL 51.A N VAL 44.A O no hydrogen 2.816 N/A ASN 52.A N GLN 2.A O no hydrogen 2.770 N/A LEU 53.A N ALA 42.A O no hydrogen 2.741 N/A GLY 54.A N ILE 4.A O no hydrogen 2.710 N/A LEU 55.A N TYR 40.A O no hydrogen 2.800 N/A TRP 56.A N CYS 6.A O no hydrogen 2.762 N/A ASP 57.A N ASP 38.A O no hydrogen 2.910 N/A THR 58.A N VAL 8.A O no hydrogen 3.363 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.625 N/A TYR 64.A N GLN 61.A O no hydrogen 3.041 N/A ASP 65.A N GLU 62.A O no hydrogen 3.165 N/A LEU 67.A N TYR 64.A O no hydrogen 3.013 N/A ARG 68.A N TYR 64.A O no hydrogen 2.880 N/A ARG 68.A NE ALA 59.A O no hydrogen 2.801 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.838 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 2.980 N/A ARG 68.A NH2 ALA 59.A O no hydrogen 2.955 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 3.126 N/A LEU 70.A N LEU 67.A O no hydrogen 3.013 N/A SER 71.A N.A ARG 68.A O no hydrogen 3.139 N/A SER 71.A N.B ARG 68.A O no hydrogen 3.155 N/A SER 71.A OG.B ARG 68.A O no hydrogen 2.983 N/A TYR 72.A N PRO 69.A O no hydrogen 2.968 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.649 N/A THR 75.A N TYR 72.A O no hydrogen 3.180 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.776 N/A ASP 76.A N LYS 5.A O no hydrogen 2.876 N/A VAL 77.A N LYS 5.A O no hydrogen 3.211 N/A PHE 78.A N PRO 109.A O no hydrogen 2.998 N/A LEU 79.A N VAL 7.A O no hydrogen 3.022 N/A ILE 80.A N ILE 111.A O no hydrogen 2.895 N/A CYS 81.A N VAL 9.A O no hydrogen 2.834 N/A PHE 82.A N VAL 113.A O no hydrogen 3.097 N/A SER 83.A N SER 89.A OG no hydrogen 2.944 N/A LEU 84.A N THR 115.A O no hydrogen 2.888 N/A VAL 85.A N SER 83.A OG no hydrogen 3.131 N/A SER 86.A N SER 83.A O no hydrogen 2.966 N/A SER 89.A N SER 86.A OG no hydrogen 3.241 N/A SER 89.A OG SER 86.A O no hydrogen 2.863 N/A PHE 90.A N SER 86.A O no hydrogen 3.167 N/A GLU 91.A N PRO 87.A O no hydrogen 2.987 N/A ASN 92.A N ALA 88.A O no hydrogen 3.125 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 3.473 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.796 N/A VAL 93.A N PHE 90.A O no hydrogen 2.979 N/A ARG 94.A N GLU 91.A O no hydrogen 2.980 N/A ARG 94.A NE GLU 91.A OE1 no hydrogen 2.933 N/A ARG 94.A NH2 GLU 91.A OE1 no hydrogen 3.059 N/A ALA 95.A N GLU 91.A O no hydrogen 2.925 N/A LYS 96.A N ASN 92.A O no hydrogen 2.902 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 2.773 N/A LYS 96.A NZ ASP 65.A OD2 no hydrogen 3.136 N/A TRP 97.A N ASN 92.A O no hydrogen 2.921 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.624 N/A TYR 98.A N VAL 93.A O no hydrogen 2.796 N/A GLU 100.A N LYS 96.A O no hydrogen 3.068 N/A VAL 101.A N TRP 97.A O no hydrogen 2.892 N/A ARG 102.A N TYR 98.A O no hydrogen 2.901 N/A ARG 102.A NE CYS 105.A O no hydrogen 3.111 N/A ARG 102.A NH1 THR 108.A O no hydrogen 3.369 N/A ARG 102.A NH2 CYS 105.A O no hydrogen 2.940 N/A ARG 102.A NH2 THR 108.A O no hydrogen 2.381 N/A HIS 103.A N PRO 99.A O no hydrogen 2.868 N/A HIS 104.A ND1.B GLU 100.A O no hydrogen 3.174 N/A CYS 105.A N VAL 101.A O no hydrogen 2.762 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.631 N/A ILE 111.A N PHE 78.A O no hydrogen 2.765 N/A LEU 112.A N LYS 153.A O no hydrogen 2.930 N/A VAL 113.A N ILE 80.A O no hydrogen 2.986 N/A GLY 114.A N LEU 155.A O no hydrogen 2.721 N/A THR 115.A N PHE 82.A O no hydrogen 2.794 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.575 N/A THR 115.A OG1 PHE 82.A O no hydrogen 2.985 N/A LYS 116.A NZ ALA 13.A O no hydrogen 3.131 N/A LEU 117.A N CYS 157.A O no hydrogen 3.051 N/A LEU 119.A N LYS 116.A O no hydrogen 2.859 N/A ARG 120.A N LEU 117.A O no hydrogen 3.018 N/A ARG 120.A NE ILE 137.A O no hydrogen 3.011 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 2.852 N/A ARG 120.A NH2 ILE 137.A O no hydrogen 3.458 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.070 N/A ASP 122.A N LEU 119.A O no hydrogen 3.235 N/A THR 125.A N ASP 122.A OD1 no hydrogen 2.595 N/A ILE 126.A N ASP 122.A O no hydrogen 3.087 N/A GLU 127.A N LYS 123.A O no hydrogen 3.370 N/A LYS 128.A N ASP 124.A O no hydrogen 3.223 N/A LEU 129.A N THR 125.A O no hydrogen 3.133 N/A LEU 129.A N ILE 126.A O no hydrogen 3.173 N/A LYS 130.A N ILE 126.A O no hydrogen 2.917 N/A GLU 131.A N GLU 127.A O no hydrogen 3.374 N/A LYS 133.A N LYS 130.A O no hydrogen 2.976 N/A LEU 134.A N LEU 129.A O no hydrogen 2.769 N/A ILE 137.A N LEU 84.A O no hydrogen 2.936 N/A THR 138.A N GLN 141.A OE1 no hydrogen 3.021 N/A GLY 142.A N THR 138.A O no hydrogen 3.047 N/A LEU 143.A N TYR 139.A O no hydrogen 2.844 N/A ALA 144.A N PRO 140.A O no hydrogen 2.821 N/A MET 145.A N GLN 141.A O no hydrogen 3.085 N/A ALA 146.A N GLY 142.A O no hydrogen 3.046 N/A LYS 147.A N LEU 143.A O no hydrogen 3.122 N/A GLU 148.A N ALA 144.A O no hydrogen 2.987 N/A ILE 149.A N MET 145.A O no hydrogen 2.915 N/A GLY 150.A N LYS 147.A O no hydrogen 3.123 N/A ALA 151.A N ALA 146.A O no hydrogen 2.795 N/A VAL 152.A N ILE 110.A O no hydrogen 2.875 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.696 N/A LEU 155.A N LEU 112.A O no hydrogen 2.781 N/A CYS 157.A N GLY 114.A O no hydrogen 2.901 N/A SER 158.A N ARG 163.A O no hydrogen 2.981 N/A SER 158.A OG ASP 118.A OD2 no hydrogen 2.467 N/A THR 161.A N SER 158.A OG no hydrogen 3.152 N/A GLN 162.A N SER 158.A O no hydrogen 2.782 N/A GLN 162.A NE2 SER 22.A OG no hydrogen 3.039 N/A GLN 162.A NE2 ASN 26.A OD1 no hydrogen 2.930 N/A ARG 163.A N THR 161.A OG1 no hydrogen 3.264 N/A LEU 165.A N GLN 162.A O no hydrogen 3.226 N/A ASP 170.A N LYS 166.A O no hydrogen 2.911 N/A GLU 171.A N THR 167.A O no hydrogen 2.783 N/A ALA 172.A N VAL 168.A O no hydrogen 3.001 N/A ILE 173.A N PHE 169.A O no hydrogen 3.000 N/A ARG 174.A N ASP 170.A O no hydrogen 2.764 N/A ARG 174.A NE ASP 47.A OD2 no hydrogen 2.734 N/A ARG 174.A NH1 GLU 171.A OE2 no hydrogen 2.839 N/A ARG 174.A NH2 ASP 47.A OD1 no hydrogen 2.801 N/A ARG 174.A NH2 ASP 47.A OD2 no hydrogen 3.449 N/A ALA 175.A N GLU 171.A O no hydrogen 3.034 N/A VAL 176.A N ILE 173.A O no hydrogen 2.828 N/A LEU 177.A N ILE 173.A O no hydrogen 3.016 N/A