Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rl8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 2.A OG1 no hydrogen 2.662 N/A CYS 3.A SG THR 77.A OG1 no hydrogen 3.462 N/A ASP 4.A N PHE 74.A O no hydrogen 2.972 N/A GLY 10.A N GLU 12.A OE2 no hydrogen 3.410 N/A LYS 11.A N GLU 8.A O no hydrogen 2.899 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.728 N/A GLU 16.A N SER 13.A OG no hydrogen 3.213 N/A LEU 17.A N SER 13.A O no hydrogen 2.960 N/A ALA 18.A N GLU 14.A O no hydrogen 3.011 N/A LEU 19.A N LYS 15.A O no hydrogen 3.254 N/A LEU 20.A N GLU 16.A O no hydrogen 3.048 N/A LYS 21.A N LEU 17.A O no hydrogen 3.056 N/A ARG 22.A N ALA 18.A O no hydrogen 3.027 N/A ARG 22.A NH1 LEU 145.A O no hydrogen 3.223 N/A LEU 23.A N LEU 19.A O no hydrogen 3.075 N/A LEU 23.A N LEU 20.A O no hydrogen 3.233 N/A THR 24.A N LYS 21.A O no hydrogen 3.233 N/A THR 24.A OG1 LEU 20.A O no hydrogen 3.334 N/A THR 24.A OG1 LYS 21.A O no hydrogen 2.719 N/A LEU 26.A N LEU 23.A O no hydrogen 2.812 N/A PHE 27.A N THR 24.A O no hydrogen 3.100 N/A LYS 29.A N LEU 26.A O no hydrogen 2.951 N/A LYS 29.A NZ PRO 25.A O no hydrogen 2.750 N/A PHE 31.A N PHE 43.A O no hydrogen 2.917 N/A SER 33.A N TYR 41.A O no hydrogen 2.988 N/A THR 34.A N ASN 123.A OD1 no hydrogen 2.847 N/A SER 40.A N ILE 61.A O no hydrogen 2.918 N/A TYR 41.A N SER 33.A OG no hydrogen 2.895 N/A TYR 41.A OH GLN 60.A OE1 no hydrogen 2.945 N/A VAL 42.A N VAL 59.A O no hydrogen 3.011 N/A PHE 43.A N PHE 31.A O no hydrogen 2.775 N/A ARG 44.A N GLY 57.A O no hydrogen 2.999 N/A ARG 44.A NE LYS 29.A O no hydrogen 3.046 N/A ARG 44.A NH1 GLU 48.A O no hydrogen 3.068 N/A ARG 44.A NH2 PHE 27.A O no hydrogen 2.913 N/A CYS 46.A N TYR 90.A OH no hydrogen 2.957 N/A ARG 47.A NH1 CYS 46.A O no hydrogen 2.768 N/A ALA 49.A N ALA 56.A O no hydrogen 2.807 N/A GLY 50.A N GLU 48.A OE2 no hydrogen 2.912 N/A GLN 51.A N GLU 68.A OE1 no hydrogen 2.859 N/A SER 54.A OG HIS 52.A O no hydrogen 3.442 N/A GLY 55.A N GLU 48.A OE1 no hydrogen 2.784 N/A ALA 56.A N GLU 48.A OE2 no hydrogen 3.206 N/A GLY 57.A N GLY 72.A O no hydrogen 2.777 N/A LEU 58.A N GLY 72.A O no hydrogen 3.312 N/A VAL 59.A N VAL 42.A O no hydrogen 2.919 N/A GLN 60.A N THR 69.A O no hydrogen 2.830 N/A ILE 61.A N SER 40.A O no hydrogen 2.786 N/A GLN 62.A N LYS 67.A O no hydrogen 2.905 N/A LYS 63.A N MET 38.A O no hydrogen 2.932 N/A SER 64.A OG GLN 62.A OE1 no hydrogen 3.067 N/A ASN 65.A ND2 GLN 62.A O no hydrogen 3.562 N/A GLY 66.A N GLN 62.A O no hydrogen 2.891 N/A THR 69.A N GLN 60.A O no hydrogen 2.788 N/A VAL 70.A N ASP 94.A OD2 no hydrogen 2.907 N/A VAL 71.A N LEU 58.A O no hydrogen 2.902 N/A GLY 72.A N LEU 58.A O no hydrogen 3.425 N/A ARG 73.A N LYS 91.A O no hydrogen 2.859 N/A ARG 73.A NE SER 54.A O no hydrogen 2.806 N/A ARG 73.A NH1 GLY 92.A O no hydrogen 2.730 N/A GLU 76.A N ARG 73.A O no hydrogen 3.153 N/A THR 77.A N ASP 4.A O no hydrogen 2.970 N/A THR 77.A OG1 PHE 74.A O no hydrogen 2.740 N/A GLN 78.A N ILE 89.A O no hydrogen 2.939 N/A ILE 79.A N GLU 16.A OE2 no hydrogen 2.968 N/A PHE 80.A N MET 87.A O no hydrogen 3.053 N/A GLY 82.A N TRP 85.A O no hydrogen 2.953 N/A ILE 86.A N ILE 111.A O no hydrogen 2.892 N/A MET 87.A N PHE 80.A O no hydrogen 2.780 N/A LEU 88.A N VAL 109.A O no hydrogen 2.907 N/A ILE 89.A N GLN 78.A O no hydrogen 2.842 N/A TYR 90.A N ALA 107.A O no hydrogen 2.911 N/A TYR 90.A OH ARG 44.A O no hydrogen 2.680 N/A LYS 91.A N GLU 76.A O no hydrogen 2.949 N/A GLY 93.A N ARG 105.A O no hydrogen 2.922 N/A ASP 94.A N VAL 70.A O no hydrogen 2.861 N/A TYR 96.A N GLU 103.A O no hydrogen 3.052 N/A TYR 96.A OH GLU 127.A OE2 no hydrogen 2.765 N/A CYS 100.A SG LYS 131.A O no hydrogen 3.895 N/A ARG 102.A N HIS 99.A O no hydrogen 2.922 N/A GLU 103.A N CYS 100.A O no hydrogen 3.093 N/A ARG 105.A N ASP 94.A O no hydrogen 3.003 N/A ARG 105.A NE TYR 137.A OH no hydrogen 2.874 N/A ARG 105.A NH1 ASP 94.A O no hydrogen 2.988 N/A ARG 105.A NH1 GLU 95.A O no hydrogen 3.189 N/A ARG 106.A NE CYS 135.A O no hydrogen 3.307 N/A ARG 106.A NH2 CYS 135.A O no hydrogen 2.925 N/A ALA 107.A N TYR 90.A O no hydrogen 2.883 N/A VAL 108.A N TYR 137.A O no hydrogen 2.829 N/A VAL 109.A N LEU 88.A O no hydrogen 2.766 N/A MET 110.A N PHE 139.A O no hydrogen 2.894 N/A ILE 111.A N ILE 86.A O no hydrogen 2.774 N/A SER 112.A N MET 141.A O no hydrogen 2.853 N/A CYS 113.A N ASN 84.A O no hydrogen 3.087 N/A ASN 114.A N SER 143.A O no hydrogen 3.328 N/A ARG 115.A NH2 SER 148.A OXT no hydrogen 3.310 N/A HIS 116.A N ASN 114.A OD1 no hydrogen 2.930 N/A THR 117.A N ASN 114.A O no hydrogen 3.397 N/A ALA 119.A N THR 117.A OG1 no hydrogen 3.056 N/A ASP 120.A N ASP 142.A O no hydrogen 3.002 N/A ASN 121.A ND2 ASP 142.A OD2 no hydrogen 2.862 N/A ASN 123.A N GLU 140.A O no hydrogen 3.025 N/A ASN 123.A ND2 THR 34.A OG1 no hydrogen 2.992 N/A VAL 125.A N LEU 138.A O no hydrogen 2.745 N/A SER 126.A N LEU 138.A O no hydrogen 3.409 N/A GLU 128.A N PHE 136.A O no hydrogen 2.786 N/A GLY 130.A N GLU 128.A OE2 no hydrogen 2.848 N/A LYS 131.A NZ ASP 134.A O no hydrogen 2.901 N/A GLN 133.A NE2 ASP 134.A OD2 no hydrogen 3.077 N/A ASP 134.A N GLU 103.A OE1 no hydrogen 3.010 N/A CYS 135.A N GLU 103.A OE2 no hydrogen 2.774 N/A CYS 135.A SG LYS 131.A O no hydrogen 3.590 N/A PHE 136.A N GLU 128.A O no hydrogen 3.090 N/A TYR 137.A N ARG 106.A O no hydrogen 2.891 N/A LEU 138.A N SER 126.A O no hydrogen 2.854 N/A PHE 139.A N VAL 108.A O no hydrogen 2.830 N/A GLU 140.A N ASN 123.A O no hydrogen 2.983 N/A MET 141.A N MET 110.A O no hydrogen 3.005 N/A ASP 142.A N ASP 120.A O no hydrogen 2.849 N/A SER 143.A N SER 112.A O no hydrogen 2.909 N/A SER 143.A OG LEU 118.A O no hydrogen 2.575 N/A SER 144.A N THR 117.A O no hydrogen 2.821 N/A SER 144.A OG THR 117.A O no hydrogen 3.385 N/A LEU 145.A N SER 143.A OG no hydrogen 3.126 N/A ALA 146.A N SER 143.A O no hydrogen 3.088 N/A CYS 147.A N SER 144.A O no hydrogen 3.161 N/A CYS 147.A SG SER 144.A O no hydrogen 3.484 N/A SER 148.A OG SER 83.A O no hydrogen 2.524 N/A