Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5edv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 7.A OE2 no hydrogen 2.831 N/A ARG 3.A NH2 GLU 7.A OE2 no hydrogen 3.016 N/A HIS 5.A N LEU 1.A O no hydrogen 3.025 N/A LYS 6.A N LYS 2.A O no hydrogen 3.025 N/A GLU 7.A N ARG 3.A O no hydrogen 2.945 N/A LEU 8.A N ILE 4.A O no hydrogen 2.947 N/A ASN 9.A N HIS 5.A O no hydrogen 2.980 N/A ASP 10.A N LYS 6.A O no hydrogen 3.033 N/A LEU 11.A N GLU 7.A O no hydrogen 2.942 N/A ALA 12.A N LEU 8.A O no hydrogen 2.910 N/A ARG 13.A N ASN 9.A O no hydrogen 2.932 N/A ASP 14.A N ASP 10.A O no hydrogen 3.063 N/A ARG 20.A N THR 34.A O no hydrogen 2.997 N/A GLY 22.A N GLN 32.A O no hydrogen 3.053 N/A VAL 24.A N HIS 30.A O no hydrogen 3.107 N/A PHE 29.A N ASP 27.A OD1 no hydrogen 3.475 N/A HIS 30.A N ASP 27.A O no hydrogen 3.262 N/A TRP 31.A N ILE 52.A O no hydrogen 2.806 N/A TRP 31.A NE1 MET 28.A O no hydrogen 2.720 N/A GLN 32.A N GLY 22.A O no hydrogen 2.946 N/A ALA 33.A N LEU 50.A O no hydrogen 2.933 N/A THR 34.A N ARG 20.A O no hydrogen 2.788 N/A ILE 35.A N PHE 48.A O no hydrogen 2.849 N/A MET 36.A N GLN 18.A O no hydrogen 3.183 N/A GLY 37.A N GLY 46.A O no hydrogen 2.879 N/A SER 41.A N PRO 38.A O no hydrogen 3.098 N/A SER 41.A OG PRO 38.A O no hydrogen 2.564 N/A TYR 43.A N SER 41.A OG no hydrogen 3.269 N/A TYR 43.A OH TYR 72.A O no hydrogen 2.454 N/A TYR 43.A OH TYR 132.A OH no hydrogen 2.547 N/A GLN 44.A N SER 41.A O no hydrogen 3.117 N/A GLN 44.A NE2 ASN 39.A OD1 no hydrogen 3.165 N/A GLY 46.A N TYR 43.A O no hydrogen 2.978 N/A VAL 47.A N ALA 144.A O no hydrogen 3.499 N/A PHE 48.A N ILE 35.A O no hydrogen 2.856 N/A PHE 49.A N THR 69.A OG1 no hydrogen 2.868 N/A LEU 50.A N ALA 33.A O no hydrogen 2.903 N/A THR 51.A N ALA 66.A O no hydrogen 2.766 N/A THR 51.A OG1 HIS 53.A NE2 no hydrogen 2.952 N/A ILE 52.A N TRP 31.A O no hydrogen 2.818 N/A HIS 53.A N LYS 64.A O no hydrogen 2.873 N/A PHE 54.A N PHE 29.A O no hydrogen 2.839 N/A TYR 58.A N PRO 55.A O no hydrogen 3.141 N/A TYR 58.A OH GLU 7.A OE1 no hydrogen 2.989 N/A TYR 58.A OH GLU 7.A OE2 no hydrogen 3.049 N/A PHE 60.A N ASP 57.A O no hydrogen 2.902 N/A LYS 64.A N HIS 53.A O no hydrogen 2.808 N/A LYS 64.A NZ PRO 62.A O no hydrogen 3.414 N/A ALA 66.A N THR 51.A O no hydrogen 2.989 N/A PHE 67.A N GLY 80.A O no hydrogen 2.835 N/A THR 68.A N PHE 49.A O no hydrogen 2.749 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 3.456 N/A ASN 75.A ND2 ASN 112.A O no hydrogen 3.102 N/A ILE 76.A N HIS 73.A O no hydrogen 3.362 N/A ASN 77.A N SER 81.A O no hydrogen 3.042 N/A GLY 80.A N ASN 77.A O no hydrogen 2.809 N/A SER 81.A N ASN 77.A OD1 no hydrogen 2.853 N/A SER 81.A OG ASN 77.A OD1 no hydrogen 2.598 N/A LYS 83.A N ASN 75.A O no hydrogen 2.852 N/A LEU 87.A N LEU 84.A O no hydrogen 2.931 N/A ARG 88.A N ASP 85.A O no hydrogen 3.076 N/A ARG 88.A NH2 ILE 82.A O no hydrogen 2.986 N/A GLN 90.A N ASP 85.A O no hydrogen 2.881 N/A TRP 91.A NE1 PRO 59.A O no hydrogen 2.735 N/A ALA 94.A N SER 92.A OG no hydrogen 3.134 N/A LEU 95.A N SER 92.A O no hydrogen 2.831 N/A THR 96.A OG1 SER 98.A OG no hydrogen 2.683 N/A ILE 97.A N GLU 7.A OE1 no hydrogen 3.210 N/A SER 98.A OG THR 96.A OG1 no hydrogen 2.683 N/A LYS 99.A N THR 96.A OG1 no hydrogen 3.385 N/A VAL 100.A N THR 96.A O no hydrogen 2.932 N/A LEU 101.A N ILE 97.A O no hydrogen 2.845 N/A LEU 102.A N SER 98.A O no hydrogen 3.022 N/A SER 103.A N LYS 99.A O no hydrogen 2.877 N/A SER 103.A OG LYS 99.A O no hydrogen 3.003 N/A ILE 104.A N VAL 100.A O no hydrogen 2.871 N/A CYS 105.A N LEU 101.A O no hydrogen 2.886 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.613 N/A SER 106.A N LEU 102.A O no hydrogen 2.888 N/A SER 106.A OG LEU 102.A O no hydrogen 2.943 N/A LEU 107.A N SER 103.A O no hydrogen 2.840 N/A LEU 108.A N ILE 104.A O no hydrogen 2.906 N/A CYS 109.A N CYS 105.A O no hydrogen 3.141 N/A CYS 109.A SG CYS 105.A O no hydrogen 3.090 N/A ASP 110.A N SER 106.A O no hydrogen 2.811 N/A ASP 110.A N LEU 107.A O no hydrogen 3.265 N/A ASN 112.A N ASN 75.A OD1 no hydrogen 2.893 N/A ASP 115.A N ASN 112.A O no hydrogen 3.082 N/A LEU 117.A N PRO 74.A O no hydrogen 2.695 N/A VAL 118.A N PRO 74.A O no hydrogen 3.126 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 3.007 N/A ALA 122.A N VAL 118.A O no hydrogen 3.017 N/A ARG 123.A N PRO 119.A O no hydrogen 2.861 N/A ILE 124.A N GLU 120.A O no hydrogen 2.996 N/A TYR 125.A N ILE 121.A O no hydrogen 2.945 N/A LYS 126.A N ALA 122.A O no hydrogen 3.071 N/A LYS 126.A NZ ASP 114.A OD1 no hydrogen 2.782 N/A THR 127.A N ARG 123.A O no hydrogen 2.926 N/A THR 127.A OG1 ARG 123.A O no hydrogen 2.675 N/A ASP 128.A N ILE 124.A O no hydrogen 2.835 N/A TYR 132.A N ASP 128.A O no hydrogen 2.991 N/A ASN 133.A N ARG 129.A O no hydrogen 2.853 N/A ASN 133.A ND2 ARG 129.A O no hydrogen 3.394 N/A ARG 134.A N GLU 130.A O no hydrogen 3.020 N/A ARG 134.A NH1 GLU 138.A OE2 no hydrogen 3.106 N/A ILE 135.A N LYS 131.A O no hydrogen 2.972 N/A ALA 136.A N TYR 132.A O no hydrogen 2.860 N/A ARG 137.A N ASN 133.A O no hydrogen 2.921 N/A GLU 138.A N ARG 134.A O no hydrogen 3.011 N/A TRP 139.A N ILE 135.A O no hydrogen 2.898 N/A THR 140.A N ALA 136.A O no hydrogen 3.004 N/A THR 140.A OG1 PRO 42.A O no hydrogen 3.310 N/A THR 140.A OG1 ALA 136.A O no hydrogen 2.515 N/A GLN 141.A N ARG 137.A O no hydrogen 3.002 N/A LYS 142.A N GLU 138.A O no hydrogen 2.898 N/A TYR 143.A N TRP 139.A O no hydrogen 2.842 N/A ALA 144.A N THR 140.A O no hydrogen 2.935 N/A