Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLN 31.A OE1 no hydrogen 3.122 N/A LEU 3.A N HIS 32.A O no hydrogen 2.753 N/A VAL 4.A N VAL 149.A O no hydrogen 2.685 N/A LEU 5.A N LEU 34.A O no hydrogen 3.397 N/A HIS 9.A N ASN 38.A O no hydrogen 3.185 N/A ILE 10.A N LEU 39.A O no hydrogen 3.332 N/A ARG 13.A N HIS 9.A O no hydrogen 2.815 N/A ARG 13.A NH1 TYR 137.A O no hydrogen 2.999 N/A CYS 14.A N HIS 9.A O no hydrogen 3.288 N/A CYS 14.A SG LEU 8.A O no hydrogen 3.976 N/A CYS 14.A SG THR 134.A O no hydrogen 3.475 N/A CYS 14.A SG THR 134.A OG1 no hydrogen 3.164 N/A LYS 22.A N PRO 18.A O no hydrogen 3.265 N/A LYS 23.A N LYS 20.A O no hydrogen 2.938 N/A LEU 24.A N PHE 21.A O no hydrogen 2.920 N/A LEU 25.A N PHE 21.A O no hydrogen 3.143 N/A GLN 31.A NE2 LYS 29.A O no hydrogen 2.511 N/A ILE 33.A N ASP 54.A O no hydrogen 3.296 N/A LEU 34.A N LEU 3.A O no hydrogen 2.762 N/A CYS 35.A N HIS 56.A O no hydrogen 2.721 N/A CYS 35.A SG LEU 5.A O no hydrogen 3.283 N/A THR 36.A N LEU 5.A O no hydrogen 2.930 N/A THR 36.A OG1 LEU 5.A O no hydrogen 3.429 N/A GLY 37.A N THR 36.A OG1 no hydrogen 2.495 N/A ASN 38.A ND2 ASP 61.A OD1 no hydrogen 2.741 N/A CYS 40.A N ASP 63.A OD1 no hydrogen 2.752 N/A CYS 40.A SG HIS 12.A ND1 no hydrogen 3.464 N/A CYS 40.A SG ASN 38.A O no hydrogen 3.629 N/A CYS 40.A SG PHE 62.A O no hydrogen 3.733 N/A THR 41.A N ILE 10.A O no hydrogen 3.271 N/A THR 41.A N LEU 39.A O no hydrogen 2.999 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.322 N/A SER 44.A N THR 41.A O no hydrogen 2.766 N/A TYR 45.A N LYS 42.A O no hydrogen 2.967 N/A ASP 46.A N LYS 42.A O no hydrogen 3.092 N/A TYR 47.A N GLU 43.A O no hydrogen 3.454 N/A LEU 48.A N SER 44.A O no hydrogen 3.254 N/A LYS 49.A N TYR 45.A O no hydrogen 2.896 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 3.483 N/A LYS 49.A NZ GLY 53.A O no hydrogen 2.842 N/A THR 50.A N TYR 47.A O no hydrogen 2.874 N/A THR 50.A OG1 ASP 46.A O no hydrogen 3.369 N/A HIS 56.A N ILE 33.A O no hydrogen 2.788 N/A VAL 58.A N CYS 35.A O no hydrogen 3.326 N/A ARG 59.A N PRO 69.A O no hydrogen 2.603 N/A GLY 60.A N ASP 63.A OD2 no hydrogen 2.820 N/A ASP 63.A N GLY 60.A O no hydrogen 3.328 N/A ASN 67.A N ASN 65.A OD1 no hydrogen 2.863 N/A LYS 72.A N LEU 83.A O no hydrogen 2.990 N/A VAL 74.A N ILE 81.A O no hydrogen 2.839 N/A VAL 76.A N PHE 79.A O no hydrogen 2.681 N/A PHE 79.A N VAL 76.A O no hydrogen 3.468 N/A LYS 80.A N ASP 107.A OD2 no hydrogen 2.860 N/A LYS 80.A NZ ASP 105.A O no hydrogen 2.985 N/A LYS 80.A NZ ASP 105.A OD2 no hydrogen 2.777 N/A ILE 81.A N VAL 74.A O no hydrogen 3.036 N/A GLY 82.A N ILE 108.A O no hydrogen 2.969 N/A LEU 83.A N LYS 72.A O no hydrogen 2.782 N/A ILE 84.A N ILE 110.A O no hydrogen 3.226 N/A HIS 85.A ND1 HIS 87.A ND1 no hydrogen 3.241 N/A HIS 85.A NE2 ASP 7.A OD1 no hydrogen 2.479 N/A GLY 86.A N GLN 88.A OE1 no hydrogen 2.922 N/A HIS 87.A ND1 HIS 85.A ND1 no hydrogen 3.241 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.639 N/A VAL 89.A N GLY 86.A O no hydrogen 2.810 N/A ASP 94.A N PRO 91.A O no hydrogen 3.171 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.908 N/A SER 96.A OG ILE 90.A O no hydrogen 2.845 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 3.446 N/A LEU 97.A N ASP 94.A O no hydrogen 2.964 N/A LEU 99.A N ALA 95.A O no hydrogen 2.960 N/A LEU 100.A N SER 96.A O no hydrogen 3.089 N/A GLN 101.A N LEU 97.A O no hydrogen 2.850 N/A GLN 101.A NE2 VAL 106.A O no hydrogen 2.607 N/A ARG 102.A N ALA 98.A O no hydrogen 3.194 N/A PHE 104.A N LEU 100.A O no hydrogen 3.107 N/A ASP 105.A N GLN 101.A O no hydrogen 2.712 N/A ASP 107.A N LYS 80.A O no hydrogen 2.804 N/A ILE 108.A N LYS 80.A O no hydrogen 3.326 N/A LEU 109.A N PHE 126.A O no hydrogen 2.783 N/A ILE 110.A N GLY 82.A O no hydrogen 3.010 N/A SER 111.A N ILE 128.A O no hydrogen 3.138 N/A GLY 112.A N HIS 85.A O no hydrogen 2.776 N/A HIS 113.A N ASP 7.A OD2 no hydrogen 2.807 N/A THR 114.A N GLY 112.A O no hydrogen 2.811 N/A HIS 115.A ND1 ALA 136.A O no hydrogen 3.157 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.378 N/A GLU 118.A N ASN 129.A O no hydrogen 3.006 N/A PHE 120.A N TYR 127.A O no hydrogen 3.081 N/A HIS 122.A N LYS 125.A O no hydrogen 2.937 N/A LYS 125.A N HIS 122.A O no hydrogen 2.908 N/A PHE 126.A N ASP 107.A O no hydrogen 2.927 N/A TYR 127.A N PHE 120.A O no hydrogen 2.954 N/A ILE 128.A N LEU 109.A O no hydrogen 3.101 N/A ASN 129.A N GLU 118.A O no hydrogen 2.794 N/A ASN 129.A ND2 GLY 112.A O no hydrogen 3.225 N/A GLY 131.A N ASN 129.A OD1 no hydrogen 3.245 N/A SER 132.A OG ASP 7.A O no hydrogen 2.624 N/A ALA 133.A N GLY 6.A O no hydrogen 3.389 N/A THR 134.A OG1 LEU 8.A O no hydrogen 2.631 N/A GLY 135.A N SER 132.A O no hydrogen 2.867 N/A ALA 136.A N SER 132.A OG no hydrogen 2.737 N/A ASN 138.A ND2 HIS 113.A O no hydrogen 3.408 N/A LEU 140.A N ASN 138.A OD1 no hydrogen 2.971 N/A GLU 141.A N ASN 138.A O no hydrogen 2.970 N/A THR 142.A OG1 GLU 141.A OE1 no hydrogen 3.432 N/A ASN 143.A N GLU 141.A OE1 no hydrogen 2.633 N/A SER 147.A N SER 132.A O no hydrogen 3.052 N/A SER 147.A OG PRO 130.A O no hydrogen 2.834 N/A PHE 148.A N TYR 162.A O no hydrogen 3.154 N/A VAL 149.A N VAL 4.A O no hydrogen 3.028 N/A LEU 150.A N TYR 160.A O no hydrogen 3.125 N/A GLN 153.A N THR 156.A O no hydrogen 3.346 N/A THR 156.A OG1 ALA 154.A O no hydrogen 3.049 N/A THR 156.A OG1 SER 155.A O no hydrogen 2.544 N/A VAL 157.A N TYR 176.A O no hydrogen 2.529 N/A VAL 158.A N ASP 151.A O no hydrogen 3.082 N/A THR 159.A N ILE 174.A O no hydrogen 2.784 N/A TYR 160.A N LEU 150.A O no hydrogen 2.915 N/A VAL 161.A N GLU 172.A O no hydrogen 3.114 N/A TYR 162.A N PHE 148.A O no hydrogen 2.924 N/A GLN 163.A N LYS 170.A O no hydrogen 3.309 N/A LEU 164.A N PRO 146.A O no hydrogen 3.181 N/A GLU 172.A N VAL 161.A O no hydrogen 3.354 N/A ILE 174.A N THR 159.A O no hydrogen 3.277 N/A TYR 176.A N VAL 157.A O no hydrogen 2.764 N/A TYR 176.A OH ASN 124.A O no hydrogen 2.704 N/A LYS 178.A NZ ASP 107.A OD2 no hydrogen 2.984 N/A