Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PHE 67.A O no hydrogen 3.083 N/A THR 7.A OG1 PHE 8.A O no hydrogen 3.398 N/A ILE 12.A N GLY 64.A O no hydrogen 3.460 N/A VAL 13.A N ILE 104.A O no hydrogen 2.919 N/A ILE 14.A N GLY 66.A O no hydrogen 3.023 N/A ILE 15.A N VAL 106.A O no hydrogen 2.850 N/A GLY 16.A N THR 68.A O no hydrogen 2.934 N/A ASN 18.A ND2 ARG 73.A O no hydrogen 3.078 N/A ASN 18.A ND2 THR 75.A OG1 no hydrogen 2.882 N/A ALA 24.A N GLY 20.A O no hydrogen 2.929 N/A TYR 25.A N LEU 21.A O no hydrogen 2.985 N/A LYS 26.A N MET 22.A O no hydrogen 2.673 N/A GLY 27.A N ALA 24.A O no hydrogen 3.217 N/A HIS 28.A ND1 ASP 56.A OD1 no hydrogen 2.649 N/A HIS 29.A N ASP 56.A OD2 no hydrogen 2.976 N/A HIS 29.A NE2 PRO 3.A O no hydrogen 2.824 N/A HIS 36.A N SER 150.A O no hydrogen 3.214 N/A TRP 38.A NE1 HIS 29.A O no hydrogen 2.714 N/A CYS 40.A N HIS 36.A O no hydrogen 2.714 N/A CYS 40.A SG HIS 36.A O no hydrogen 3.279 N/A CYS 40.A SG ALA 160.A O no hydrogen 3.458 N/A LEU 41.A N PHE 37.A O no hydrogen 3.215 N/A PHE 42.A N LYS 39.A O no hydrogen 2.799 N/A MET 43.A N LYS 39.A O no hydrogen 2.845 N/A SER 44.A N CYS 40.A O no hydrogen 2.369 N/A SER 44.A OG LEU 41.A O no hydrogen 3.181 N/A GLY 45.A N PHE 42.A O no hydrogen 2.730 N/A LEU 46.A N SER 44.A OG no hydrogen 2.929 N/A SER 47.A N LEU 41.A O no hydrogen 2.825 N/A SER 47.A OG VAL 49.A O no hydrogen 3.201 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.380 N/A GLN 50.A NE2 TRP 38.A O no hydrogen 2.315 N/A ASN 52.A N ASP 55.A OD1 no hydrogen 2.629 N/A MET 54.A N ASN 52.A OD1 no hydrogen 2.585 N/A ASP 55.A N ASN 52.A O no hydrogen 2.656 N/A HIS 57.A N ASP 56.A OD1 no hydrogen 2.898 N/A THR 58.A N ASP 55.A O no hydrogen 2.521 N/A THR 58.A OG1 ASP 55.A O no hydrogen 2.630 N/A LEU 59.A N ASP 56.A O no hydrogen 3.286 N/A LYS 62.A N THR 58.A O no hydrogen 3.261 N/A TYR 63.A N LEU 59.A O no hydrogen 3.225 N/A TYR 63.A OH GLU 48.A OE1 no hydrogen 2.167 N/A TYR 63.A OH GLU 48.A OE2 no hydrogen 3.103 N/A GLY 64.A N PRO 60.A O no hydrogen 2.580 N/A ILE 65.A N LEU 59.A O no hydrogen 2.577 N/A GLY 66.A N ILE 12.A O no hydrogen 3.223 N/A PHE 67.A N ILE 5.A O no hydrogen 2.718 N/A THR 68.A N ILE 14.A O no hydrogen 3.200 N/A THR 68.A OG1 ASP 4.A OD2 no hydrogen 2.771 N/A MET 70.A N GLY 16.A O no hydrogen 2.921 N/A VAL 71.A N ILE 17.A O no hydrogen 2.891 N/A THR 75.A OG1 ASP 80.A OD2 no hydrogen 3.157 N/A SER 78.A N ASP 80.A OD2 no hydrogen 2.453 N/A LEU 81.A N SER 78.A O no hydrogen 3.521 N/A ARG 87.A N LYS 84.A O no hydrogen 2.472 N/A GLY 89.A N GLU 85.A O no hydrogen 2.574 N/A GLY 90.A N PHE 86.A O no hydrogen 2.988 N/A GLY 90.A N ARG 87.A O no hydrogen 2.547 N/A ARG 91.A N ARG 87.A O no hydrogen 3.269 N/A ILE 92.A N GLU 88.A O no hydrogen 3.255 N/A LEU 93.A N GLY 89.A O no hydrogen 2.928 N/A VAL 94.A N GLY 90.A O no hydrogen 2.806 N/A GLN 95.A N ARG 91.A O no hydrogen 3.308 N/A LYS 96.A N ILE 92.A O no hydrogen 3.139 N/A LYS 96.A NZ ASP 4.A OD1 no hydrogen 2.684 N/A LYS 96.A NZ ASP 4.A OD2 no hydrogen 3.443 N/A LEU 97.A N LEU 93.A O no hydrogen 3.118 N/A GLN 98.A N VAL 94.A O no hydrogen 2.851 N/A LYS 99.A N GLN 95.A O no hydrogen 2.664 N/A TYR 100.A N LYS 96.A O no hydrogen 2.748 N/A GLN 101.A N LEU 97.A O no hydrogen 2.696 N/A ARG 103.A N LEU 10.A O no hydrogen 2.659 N/A ARG 103.A NH1 ASN 9.A O no hydrogen 3.499 N/A ARG 103.A NH1 ASN 9.A OD1 no hydrogen 3.129 N/A ARG 103.A NH2 ASN 9.A OD1 no hydrogen 3.431 N/A ILE 104.A N ASP 11.A O no hydrogen 2.381 N/A ALA 105.A N LEU 143.A O no hydrogen 2.956 N/A PHE 107.A N TYR 145.A O no hydrogen 3.057 N/A ASN 108.A N ILE 15.A O no hydrogen 2.876 N/A ASN 108.A ND2 SER 150.A OG no hydrogen 3.217 N/A GLY 109.A N MET 147.A O no hydrogen 2.462 N/A GLU 114.A N LYS 110.A O no hydrogen 2.862 N/A ILE 115.A N CYS 111.A O no hydrogen 2.765 N/A PHE 116.A N ILE 112.A O no hydrogen 2.429 N/A SER 117.A N TYR 113.A O no hydrogen 2.734 N/A SER 117.A OG VAL 123.A O no hydrogen 2.496 N/A LYS 118.A N GLU 114.A O no hydrogen 3.342 N/A GLU 119.A N ILE 115.A O no hydrogen 2.750 N/A VAL 120.A N PHE 116.A O no hydrogen 2.545 N/A PHE 121.A N SER 117.A O no hydrogen 3.233 N/A GLN 133.A NE2 GLU 129.A O no hydrogen 3.067 N/A GLN 133.A NE2 GLY 131.A O no hydrogen 2.880 N/A ILE 137.A N THR 142.A O no hydrogen 2.815 N/A THR 140.A OG1 ILE 137.A O no hydrogen 3.101 N/A THR 142.A N THR 140.A OG1 no hydrogen 2.741 N/A THR 142.A OG1 PRO 102.A O no hydrogen 2.446 N/A LEU 143.A N ARG 103.A O no hydrogen 3.035 N/A CYS 144.A SG HIS 135.A O no hydrogen 3.913 N/A TYR 145.A N ALA 105.A O no hydrogen 3.169 N/A TYR 145.A OH TYR 166.A O no hydrogen 2.583 N/A VAL 146.A N GLY 131.A O no hydrogen 3.112 N/A SER 150.A OG ASN 35.A OD1 no hydrogen 3.260 N/A SER 151.A N SER 149.A OG no hydrogen 3.301 N/A ARG 153.A N SER 151.A OG no hydrogen 3.246 N/A CYS 154.A SG GLN 156.A OE1 no hydrogen 3.087 N/A ARG 159.A N ASP 162.A OD2 no hydrogen 2.733 N/A ASP 162.A N ARG 159.A O no hydrogen 2.936 N/A LYS 163.A NZ HIS 36.A ND1 no hydrogen 2.542 N/A LYS 163.A NZ SER 149.A O no hydrogen 2.771 N/A LYS 163.A NZ SER 151.A O no hydrogen 3.052 N/A VAL 164.A N ALA 160.A O no hydrogen 3.369 N/A TYR 167.A N VAL 164.A O no hydrogen 2.590 N/A ILE 168.A N VAL 164.A O no hydrogen 2.900 N/A LYS 169.A N HIS 165.A O no hydrogen 2.969 N/A LYS 169.A NZ HIS 165.A NE2 no hydrogen 3.280 N/A LEU 170.A N TYR 166.A O no hydrogen 2.820 N/A LYS 171.A N TYR 167.A O no hydrogen 2.880 N/A LYS 171.A NZ SER 44.A O no hydrogen 3.395 N/A ASP 172.A N ILE 168.A O no hydrogen 3.333 N/A LEU 173.A N LYS 169.A O no hydrogen 2.883 N/A ARG 174.A N LEU 170.A O no hydrogen 3.059 N/A ARG 174.A NH2 ASP 175.A OD2 no hydrogen 3.111 N/A ASP 175.A N LYS 171.A O no hydrogen 2.604 N/A GLN 176.A N ASP 172.A O no hydrogen 2.645 N/A GLN 176.A N LEU 173.A O no hydrogen 3.227 N/A LEU 177.A N LEU 173.A O no hydrogen 3.129 N/A LYS 178.A N ARG 174.A O no hydrogen 2.858 N/A LYS 178.A NZ ASP 11.A OD1 no hydrogen 2.801 N/A