Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5efx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 38.A OD1 no hydrogen 3.204 N/A ARG 3.A NH1 GLU 6.A OE1 no hydrogen 3.090 N/A ARG 3.A NH2 TYR 72.A OH no hydrogen 3.504 N/A GLU 6.A N ALA 2.A O no hydrogen 2.929 N/A ILE 7.A N ARG 3.A O no hydrogen 2.952 N/A TYR 8.A N LEU 4.A O no hydrogen 2.856 N/A TYR 8.A OH GLU 28.A OE1 no hydrogen 3.186 N/A TYR 8.A OH GLU 28.A OE2 no hydrogen 2.447 N/A ASN 9.A N GLN 5.A O no hydrogen 2.922 N/A ARG 10.A N GLU 6.A O no hydrogen 2.948 N/A ARG 10.A N ILE 7.A O no hydrogen 2.964 N/A ARG 10.A NE GLN 70.A O no hydrogen 3.305 N/A MET 11.A N TYR 8.A O no hydrogen 3.340 N/A ALA 15.A N ASP 12.A O no hydrogen 2.764 N/A THR 17.A N PHE 25.A O no hydrogen 2.892 N/A VAL 19.A N GLY 23.A O no hydrogen 2.957 N/A LYS 22.A N VAL 19.A O no hydrogen 2.986 N/A GLY 23.A N VAL 19.A O no hydrogen 3.047 N/A PHE 25.A N THR 17.A O no hydrogen 2.912 N/A ARG 27.A NH1 TYR 8.A O no hydrogen 3.564 N/A ARG 27.A NH1 MET 11.A O no hydrogen 3.143 N/A ARG 27.A NH2 GLU 28.A OE2 no hydrogen 3.445 N/A GLU 29.A N GLY 26.A O no hydrogen 3.014 N/A LEU 30.A N ARG 27.A O no hydrogen 3.332 N/A LEU 31.A N GLU 28.A O no hydrogen 3.014 N/A ARG 32.A NE GLU 29.A OE2 no hydrogen 2.978 N/A ARG 32.A NH1 PRO 142.A O no hydrogen 3.177 N/A ARG 32.A NH2 GLU 29.A OE2 no hydrogen 3.319 N/A ARG 32.A NH2 PRO 142.A O no hydrogen 2.321 N/A ARG 32.A NH2 LEU 143.A O no hydrogen 3.056 N/A ARG 33.A N LEU 30.A O no hydrogen 3.142 N/A ARG 33.A NE ASP 60.A OD1 no hydrogen 2.500 N/A ARG 33.A NH1 GLU 29.A O no hydrogen 2.695 N/A ARG 33.A NH1 GLU 29.A OE2 no hydrogen 2.879 N/A ARG 33.A NH2 ASP 60.A OD2 no hydrogen 3.112 N/A ARG 33.A NH2 LEU 143.A O no hydrogen 3.005 N/A LYS 34.A N THR 59.A OG1 no hydrogen 2.858 N/A ILE 36.A N LEU 57.A O no hydrogen 2.805 N/A HIS 37.A N LEU 57.A O no hydrogen 2.999 N/A GLY 39.A N VAL 55.A O no hydrogen 2.967 N/A LEU 41.A N VAL 53.A O no hydrogen 2.877 N/A LEU 42.A N HIS 114.A O no hydrogen 3.023 N/A TRP 43.A N LYS 51.A O no hydrogen 2.893 N/A LYS 44.A N GLU 112.A O no hydrogen 3.031 N/A THR 45.A N ARG 49.A O no hydrogen 2.853 N/A THR 45.A OG1 THR 47.A OG1 no hydrogen 2.288 N/A THR 45.A OG1 ARG 49.A O no hydrogen 3.079 N/A THR 47.A OG1 THR 45.A OG1 no hydrogen 2.288 N/A GLY 48.A N THR 45.A O no hydrogen 3.040 N/A ARG 49.A N THR 45.A OG1 no hydrogen 3.251 N/A ARG 49.A N THR 47.A OG1 no hydrogen 3.047 N/A LYS 51.A N TRP 43.A O no hydrogen 2.858 N/A VAL 53.A N LEU 41.A O no hydrogen 2.939 N/A LEU 54.A N LEU 65.A O no hydrogen 2.905 N/A VAL 55.A N GLY 39.A O no hydrogen 2.902 N/A LEU 56.A N VAL 63.A O no hydrogen 2.884 N/A LEU 57.A N HIS 37.A O no hydrogen 2.745 N/A MET 58.A N VAL 61.A O no hydrogen 2.920 N/A THR 59.A N LYS 34.A O no hydrogen 3.225 N/A LEU 62.A N VAL 83.A O no hydrogen 2.904 N/A VAL 63.A N LEU 56.A O no hydrogen 2.861 N/A PHE 64.A N SER 81.A O no hydrogen 2.869 N/A LEU 65.A N LEU 54.A O no hydrogen 2.854 N/A GLN 66.A N ILE 73.A O no hydrogen 2.887 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.476 N/A LYS 71.A N LYS 68.A O no hydrogen 3.421 N/A TYR 72.A N ARG 10.A O no hydrogen 2.554 N/A ILE 73.A N GLN 66.A O no hydrogen 3.015 N/A LYS 79.A NZ GLU 109.A OE1 no hydrogen 3.359 N/A LYS 79.A NZ MET 110.A O no hydrogen 3.245 N/A SER 81.A OG PRO 75.A O no hydrogen 2.600 N/A VAL 83.A N LEU 62.A O no hydrogen 2.926 N/A LEU 85.A N ASP 60.A O no hydrogen 2.893 N/A GLN 86.A N SER 84.A OG no hydrogen 3.102 N/A LEU 88.A N LEU 85.A O no hydrogen 3.141 N/A ILE 89.A N ILE 103.A O no hydrogen 3.047 N/A ARG 91.A N PHE 101.A O no hydrogen 2.838 N/A ARG 91.A NH1 VAL 90.A O no hydrogen 3.040 N/A GLN 96.A N ILE 93.A O no hydrogen 2.960 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 3.039 N/A GLY 99.A N GLN 96.A O no hydrogen 2.770 N/A MET 100.A N VAL 113.A O no hydrogen 2.889 N/A PHE 101.A N ARG 91.A O no hydrogen 2.783 N/A LEU 102.A N TYR 111.A O no hydrogen 2.860 N/A ILE 103.A N ILE 89.A O no hydrogen 3.009 N/A SER 104.A N GLU 109.A O no hydrogen 2.889 N/A SER 104.A OG PRO 107.A O no hydrogen 3.109 N/A GLU 109.A N SER 104.A O no hydrogen 3.279 N/A MET 110.A N GLU 109.A OE1 no hydrogen 2.765 N/A TYR 111.A N LEU 102.A O no hydrogen 2.884 N/A TYR 111.A OH PRO 80.A O no hydrogen 2.928 N/A VAL 113.A N MET 100.A O no hydrogen 2.991 N/A HIS 114.A N LEU 42.A O no hydrogen 2.881 N/A HIS 114.A NE2 GLN 96.A OE1 no hydrogen 3.092 N/A THR 115.A N LYS 98.A O no hydrogen 2.718 N/A THR 115.A OG1 LYS 98.A O no hydrogen 3.042 N/A THR 115.A OG1 SER 117.A O no hydrogen 3.033 N/A ALA 116.A N ASP 120.A OD2 no hydrogen 3.234 N/A ARG 118.A NH1 ARG 118.A O no hydrogen 2.730 N/A ASP 120.A N SER 117.A OG no hydrogen 2.873 N/A ARG 121.A N SER 117.A O no hydrogen 3.040 N/A ARG 121.A NE GLY 99.A O no hydrogen 2.404 N/A ARG 121.A NH1 ASP 92.A OD1 no hydrogen 2.011 N/A ARG 121.A NH1 GLY 99.A O no hydrogen 2.997 N/A SER 122.A N ARG 118.A O no hydrogen 2.960 N/A THR 123.A N ASP 119.A O no hydrogen 2.917 N/A THR 123.A OG1 ASP 119.A O no hydrogen 3.308 N/A TRP 124.A N ASP 120.A O no hydrogen 2.915 N/A ILE 125.A N ARG 121.A O no hydrogen 2.888 N/A ARG 126.A N SER 122.A O no hydrogen 2.947 N/A VAL 127.A N THR 123.A O no hydrogen 2.964 N/A ILE 128.A N TRP 124.A O no hydrogen 2.885 N/A GLN 129.A N ILE 125.A O no hydrogen 2.961 N/A GLN 130.A N ARG 126.A O no hydrogen 2.983 N/A SER 131.A N VAL 127.A O no hydrogen 3.017 N/A SER 131.A OG VAL 127.A O no hydrogen 3.274 N/A VAL 132.A N ILE 128.A O no hydrogen 2.863 N/A ARG 133.A N GLN 129.A O no hydrogen 3.016 N/A THR 134.A N GLN 130.A O no hydrogen 3.241 N/A THR 134.A OG1 GLN 130.A O no hydrogen 3.226 N/A CYS 135.A N VAL 132.A O no hydrogen 3.321 N/A CYS 135.A SG PRO 136.A O no hydrogen 3.671 N/A ARG 138.A NH1 ASP 60.A OD2 no hydrogen 2.494 N/A ARG 138.A NH1 PHE 141.A O no hydrogen 3.264 N/A ARG 138.A NH2 ASP 60.A O no hydrogen 3.150 N/A ARG 138.A NH2 SER 84.A OG no hydrogen 3.118 N/A ASP 140.A N SER 137.A OG no hydrogen 3.125 N/A PHE 141.A N SER 137.A O no hydrogen 2.826 N/A