Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbx_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 1.A OE1 no hydrogen 2.301 N/A THR 4.A OG1 ASN 35.A OD1 no hydrogen 2.722 N/A TRP 7.A N ASP 3.A O no hydrogen 2.876 N/A LEU 8.A N THR 4.A O no hydrogen 2.957 N/A HIS 9.A N GLY 5.A O no hydrogen 2.898 N/A ASN 10.A N LEU 6.A O no hydrogen 2.924 N/A ASN 10.A N TRP 7.A O no hydrogen 3.225 N/A LYS 11.A N TRP 7.A O no hydrogen 2.960 N/A LEU 12.A N LEU 8.A O no hydrogen 2.849 N/A ILE 24.A N PRO 21.A O no hydrogen 3.211 N/A SER 26.A OG SER 23.A O no hydrogen 2.814 N/A LEU 27.A N SER 23.A O no hydrogen 3.426 N/A LEU 28.A N ILE 24.A O no hydrogen 2.742 N/A THR 29.A N LEU 27.A O no hydrogen 2.957 N/A VAL 32.A N THR 29.A O no hydrogen 3.057 N/A ILE 33.A N THR 29.A O no hydrogen 3.113 N/A ASP 34.A N ALA 30.A O no hydrogen 2.931 N/A ASN 35.A N VAL 32.A O no hydrogen 3.046 N/A ILE 36.A N VAL 32.A O no hydrogen 3.261 N/A ILE 36.A N ILE 33.A O no hydrogen 3.136 N/A ARG 37.A N ASP 34.A O no hydrogen 3.434 N/A CYS 39.A SG ASN 35.A O no hydrogen 4.034 N/A LEU 43.A N PHE 40.A O no hydrogen 3.375 N/A VAL 47.A N SER 44.A OG no hydrogen 3.406 N/A LYS 48.A N SER 44.A O no hydrogen 3.226 N/A LYS 48.A NZ ASP 80.A OD1 no hydrogen 2.342 N/A LEU 49.A N SER 45.A O no hydrogen 2.945 N/A LYS 50.A N ALA 46.A O no hydrogen 2.950 N/A LYS 50.A NZ GLU 17.A O no hydrogen 3.227 N/A LYS 50.A NZ TRP 19.A O no hydrogen 3.096 N/A LEU 51.A N VAL 47.A O no hydrogen 2.849 N/A LEU 52.A N LYS 48.A O no hydrogen 2.953 N/A LEU 53.A N LEU 49.A O no hydrogen 2.772 N/A GLY 54.A N LYS 50.A O no hydrogen 3.024 N/A GLY 54.A N LEU 51.A O no hydrogen 3.089 N/A THR 55.A N LEU 52.A O no hydrogen 3.123 N/A THR 55.A OG1 LEU 51.A O no hydrogen 3.568 N/A THR 55.A OG1 LEU 52.A O no hydrogen 2.739 N/A ARG 60.A NE ASP 64.A OD1 no hydrogen 3.288 N/A ARG 60.A NE ASP 64.A OD2 no hydrogen 3.550 N/A ARG 60.A NH2 ASP 64.A OD1 no hydrogen 2.573 N/A THR 62.A OG1 PRO 59.A O no hydrogen 3.186 N/A VAL 63.A N ARG 60.A O no hydrogen 3.170 N/A ASP 64.A N ARG 60.A O no hydrogen 3.070 N/A MET 66.A N VAL 63.A O no hydrogen 2.969 N/A LYS 67.A NZ ASP 97.A OD1 no hydrogen 3.296 N/A MET 71.A N LYS 67.A O no hydrogen 2.848 N/A GLU 72.A N GLY 68.A O no hydrogen 2.896 N/A ILE 73.A N ALA 69.A O no hydrogen 2.893 N/A ILE 74.A N LEU 70.A O no hydrogen 2.891 N/A GLN 75.A N MET 71.A O no hydrogen 2.904 N/A LEU 76.A N GLU 72.A O no hydrogen 2.856 N/A ALA 77.A N ILE 73.A O no hydrogen 2.893 N/A SER 78.A N ILE 74.A O no hydrogen 2.855 N/A SER 78.A N GLN 75.A O no hydrogen 3.029 N/A SER 78.A OG GLN 75.A O no hydrogen 2.505 N/A ASP 80.A N ALA 77.A O no hydrogen 3.222 N/A LEU 86.A N ASP 82.A O no hydrogen 2.857 N/A MET 87.A N PRO 83.A O no hydrogen 2.896 N/A VAL 88.A N TRP 84.A O no hydrogen 2.998 N/A ALA 89.A N VAL 85.A O no hydrogen 2.859 N/A ASP 90.A N LEU 86.A O no hydrogen 2.938 N/A ILE 91.A N MET 87.A O no hydrogen 2.887 N/A LEU 92.A N VAL 88.A O no hydrogen 2.524 N/A SER 94.A OG SER 100.A O no hydrogen 3.088 N/A PHE 95.A N LEU 92.A O no hydrogen 3.427 N/A ASN 102.A N ILE 91.A O no hydrogen 3.495 N/A GLU 104.A N ASN 102.A OD1 no hydrogen 3.427 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.661 N/A VAL 112.A N ASN 109.A O no hydrogen 3.409 N/A VAL 112.A N ASN 109.A OD1 no hydrogen 3.128 N/A GLN 113.A N PRO 110.A O no hydrogen 3.356 N/A GLN 113.A NE2 LEU 105.A O no hydrogen 2.439 N/A LEU 116.A N VAL 112.A O no hydrogen 2.972 N/A GLY 117.A N GLN 113.A O no hydrogen 2.881 N/A GLU 118.A N ASP 114.A O no hydrogen 2.877 N/A ARG 120.A N GLY 117.A O no hydrogen 3.100 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.433 N/A VAL 123.A N LEU 119.A O no hydrogen 2.903 N/A GLU 125.A N GLU 121.A O no hydrogen 2.913 N/A CYS 126.A N LYS 122.A O no hydrogen 3.288 N/A CYS 126.A SG LYS 122.A O no hydrogen 3.859 N/A CYS 136.A N PRO 133.A O no hydrogen 3.304 N/A CYS 136.A SG PRO 133.A O no hydrogen 3.569 N/A GLN 137.A N LEU 134.A O no hydrogen 3.249 N/A TYR 138.A N GLU 135.A O no hydrogen 3.206 N/A LEU 144.A N ASN 140.A O no hydrogen 2.828 N/A THR 145.A N LYS 141.A O no hydrogen 2.928 N/A THR 145.A OG1 LYS 141.A O no hydrogen 2.637 N/A THR 145.A OG1 ASN 142.A O no hydrogen 2.806 N/A THR 146.A N ASN 142.A O no hydrogen 2.981 N/A THR 146.A OG1 ASN 142.A O no hydrogen 2.477 N/A THR 146.A OG1 ALA 143.A O no hydrogen 2.970 N/A LEU 147.A N ALA 143.A O no hydrogen 2.867 N/A ALA 148.A N LEU 144.A O no hydrogen 2.935 N/A LYS 156.A NZ PHE 158.A O no hydrogen 2.681 N/A ARG 162.A NH1 ARG 162.A O no hydrogen 3.518 N/A ALA 167.A N PRO 164.A O no hydrogen 3.323 N/A THR 168.A OG1 LYS 165.A O no hydrogen 2.776 N/A LEU 169.A N LYS 165.A O no hydrogen 3.454 N/A ARG 170.A N SER 166.A O no hydrogen 2.885 N/A ALA 171.A N ALA 167.A O no hydrogen 2.941 N/A GLU 172.A N THR 168.A O no hydrogen 2.830 N/A LEU 173.A N LEU 169.A O no hydrogen 2.853 N/A LEU 174.A N ARG 170.A O no hydrogen 2.965 N/A GLN 175.A N ALA 171.A O no hydrogen 2.969 N/A GLN 175.A NE2 GLU 172.A O no hydrogen 3.230 N/A LYS 176.A N GLU 172.A O no hydrogen 3.026 N/A SER 177.A N LEU 173.A O no hydrogen 2.849 N/A THR 178.A N LEU 174.A O no hydrogen 3.000 N/A THR 178.A OG1 LEU 174.A O no hydrogen 2.927 N/A THR 178.A OG1 GLN 175.A O no hydrogen 2.781 N/A GLU 179.A N GLN 175.A O no hydrogen 3.092 N/A THR 180.A N LYS 176.A O no hydrogen 2.886 N/A THR 180.A OG1 LYS 176.A O no hydrogen 2.521 N/A THR 180.A OG1 SER 177.A O no hydrogen 3.068 N/A ALA 181.A N SER 177.A O no hydrogen 2.877 N/A GLN 182.A N THR 178.A O no hydrogen 2.918 N/A GLN 183.A N GLU 179.A O no hydrogen 2.766 N/A