Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xrn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 131.A O no hydrogen 3.421 N/A LEU 3.A N LEU 131.A O no hydrogen 2.762 N/A TYR 7.A N VAL 125.A O no hydrogen 2.830 N/A TYR 7.A OH GLU 9.A OE1 no hydrogen 2.531 N/A GLU 9.A N VAL 123.A O no hydrogen 2.982 N/A ALA 11.A N LYS 121.A O no hydrogen 2.990 N/A SER 12.A N TYR 138.A OH no hydrogen 3.067 N/A SER 14.A N SER 17.A OG no hydrogen 3.012 N/A GLY 16.A N VAL 94.A O no hydrogen 2.920 N/A SER 17.A N SER 14.A O no hydrogen 2.874 N/A SER 17.A OG SER 14.A O no hydrogen 3.072 N/A THR 18.A N SER 137.A OG no hydrogen 2.859 N/A THR 18.A OG1 SER 93.A OG no hydrogen 3.401 N/A VAL 19.A N ILE 92.A O no hydrogen 2.834 N/A THR 20.A N ASN 135.A O no hydrogen 2.777 N/A ILE 21.A N LEU 90.A O no hydrogen 2.765 N/A LYS 22.A N LYS 133.A O no hydrogen 2.998 N/A GLY 23.A N PHE 88.A O no hydrogen 3.121 N/A ARG 24.A N SER 130.A O no hydrogen 2.958 N/A ARG 24.A NH1 GLY 85.A O no hydrogen 3.323 N/A LEU 26.A N ASP 128.A O no hydrogen 2.879 N/A PHE 29.A N ASP 84.A OD1 no hydrogen 2.894 N/A ASN 31.A N CYS 28.A O no hydrogen 2.998 N/A GLU 32.A N PHE 29.A O no hydrogen 2.886 N/A TYR 34.A N ASP 128.A OD2 no hydrogen 2.859 N/A LEU 35.A N VAL 55.A O no hydrogen 2.909 N/A GLN 36.A N TRP 126.A O no hydrogen 2.980 N/A GLN 36.A NE2 ASP 38.A OD1 no hydrogen 3.097 N/A GLN 36.A NE2 ASP 38.A OD2 no hydrogen 2.851 N/A VAL 37.A N PHE 53.A O no hydrogen 2.874 N/A ASP 38.A N GLN 124.A O no hydrogen 2.901 N/A PHE 39.A N PHE 51.A O no hydrogen 2.865 N/A HIS 40.A N MET 122.A O no hydrogen 2.737 N/A HIS 40.A ND1 SER 47.A OG no hydrogen 2.982 N/A THR 41.A N ASP 48.A O no hydrogen 2.924 N/A THR 41.A OG1 ASP 48.A O no hydrogen 3.499 N/A GLU 42.A N SER 47.A OG no hydrogen 3.277 N/A GLU 46.A N GLU 46.A OE2 no hydrogen 2.695 N/A SER 47.A N LYS 44.A O no hydrogen 3.035 N/A SER 47.A OG HIS 40.A ND1 no hydrogen 2.982 N/A SER 47.A OG GLU 42.A O no hydrogen 3.128 N/A SER 47.A OG LYS 44.A O no hydrogen 2.781 N/A ILE 49.A N ARG 66.A O no hydrogen 2.909 N/A VAL 50.A N PHE 39.A O no hydrogen 2.795 N/A HIS 52.A N ASN 64.A O no hydrogen 2.785 N/A HIS 52.A ND1 ASP 38.A OD1 no hydrogen 2.932 N/A PHE 53.A N VAL 37.A O no hydrogen 2.863 N/A GLN 54.A N VAL 62.A O no hydrogen 2.901 N/A GLN 54.A NE2 GLN 36.A OE1 no hydrogen 2.889 N/A VAL 55.A N LEU 35.A O no hydrogen 2.757 N/A CYS 56.A N ARG 60.A O no hydrogen 2.803 N/A CYS 56.A SG GLU 32.A OE1 no hydrogen 3.876 N/A PHE 57.A N PRO 33.A O no hydrogen 2.987 N/A ARG 59.A N CYS 56.A O no hydrogen 2.871 N/A ARG 60.A N CYS 56.A O no hydrogen 3.181 N/A ARG 60.A NH1 GLU 76.A OE2 no hydrogen 3.107 N/A VAL 61.A N SER 77.A O no hydrogen 2.886 N/A VAL 62.A N GLN 54.A O no hydrogen 2.900 N/A MET 63.A N VAL 75.A O no hydrogen 2.863 N/A ASN 64.A N HIS 52.A O no hydrogen 3.072 N/A ASN 64.A ND2 ALA 72.A O no hydrogen 2.981 N/A SER 65.A N ASN 64.A OD1 no hydrogen 2.772 N/A SER 65.A OG GLU 67.A OE2 no hydrogen 2.658 N/A ARG 66.A N ILE 49.A O no hydrogen 2.820 N/A ARG 66.A NH2 GLU 45.A O no hydrogen 3.287 N/A ARG 66.A NH2 SER 47.A O no hydrogen 2.849 N/A GLU 67.A N ALA 70.A O no hydrogen 2.848 N/A TYR 68.A N ASP 48.A OD2 no hydrogen 2.760 N/A GLY 69.A N ASP 48.A OD1 no hydrogen 3.099 N/A ALA 70.A N GLU 67.A O no hydrogen 3.027 N/A ALA 72.A N SER 65.A O no hydrogen 2.935 N/A VAL 75.A N MET 63.A O no hydrogen 2.885 N/A SER 77.A N VAL 61.A O no hydrogen 2.871 N/A ASN 79.A N SER 77.A OG no hydrogen 3.074 N/A ASN 79.A ND2 SER 108.A O no hydrogen 3.009 N/A GLN 83.A NE2 PRO 81.A O no hydrogen 2.834 N/A GLN 86.A N GLN 83.A O no hydrogen 3.142 N/A GLN 86.A NE2 ASP 84.A O no hydrogen 3.318 N/A PHE 88.A N GLY 23.A O no hydrogen 2.831 N/A GLU 89.A N ASN 104.A OD1 no hydrogen 2.928 N/A LEU 90.A N ILE 21.A O no hydrogen 2.782 N/A SER 91.A N MET 102.A O no hydrogen 2.886 N/A ILE 92.A N VAL 19.A O no hydrogen 2.785 N/A SER 93.A N GLN 100.A O no hydrogen 2.814 N/A SER 93.A OG THR 18.A OG1 no hydrogen 3.401 N/A VAL 94.A N SER 17.A O no hydrogen 2.843 N/A LEU 95.A N LYS 98.A O no hydrogen 2.854 N/A TYR 99.A N PHE 111.A O no hydrogen 2.818 N/A GLN 100.A N SER 93.A O no hydrogen 2.907 N/A GLN 100.A NE2 SER 107.A OG no hydrogen 2.992 N/A VAL 101.A N TYR 109.A O no hydrogen 2.801 N/A MET 102.A N SER 91.A O no hydrogen 2.745 N/A VAL 103.A N GLN 106.A O no hydrogen 2.890 N/A ASN 104.A N GLU 89.A O no hydrogen 2.791 N/A GLN 106.A N VAL 103.A O no hydrogen 2.980 N/A SER 108.A N VAL 101.A O no hydrogen 2.903 N/A SER 108.A OG GLN 106.A O no hydrogen 2.852 N/A TYR 109.A N VAL 101.A O no hydrogen 3.289 N/A TYR 109.A OH ASN 79.A O no hydrogen 2.615 N/A PHE 111.A N TYR 99.A O no hydrogen 3.051 N/A HIS 113.A N ASP 97.A O no hydrogen 3.006 N/A HIS 113.A NE2 LEU 95.A O no hydrogen 2.912 N/A ARG 114.A NH1 ASN 64.A OD1 no hydrogen 2.992 N/A ARG 114.A NH1 SER 65.A OG no hydrogen 3.079 N/A ARG 114.A NH1 GLN 73.A O no hydrogen 3.158 N/A ARG 114.A NH2 GLN 73.A O no hydrogen 2.737 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.730 N/A ALA 119.A N LYS 116.A O no hydrogen 2.985 N/A VAL 120.A N PRO 117.A O no hydrogen 2.992 N/A LYS 121.A N HIS 40.A O no hydrogen 2.812 N/A LYS 121.A NZ THR 41.A O no hydrogen 3.409 N/A MET 122.A N HIS 40.A O no hydrogen 3.313 N/A VAL 123.A N GLU 9.A O no hydrogen 2.921 N/A GLN 124.A N ASP 38.A O no hydrogen 2.947 N/A GLN 124.A NE2 THR 8.A OG1 no hydrogen 3.079 N/A VAL 125.A N TYR 7.A O no hydrogen 2.834 N/A TRP 126.A N GLN 36.A O no hydrogen 2.889 N/A TRP 126.A NE1 ASP 38.A OD2 no hydrogen 2.962 N/A ARG 127.A NE GLN 36.A OE1 no hydrogen 2.792 N/A ARG 127.A NH2 GLN 36.A OE1 no hydrogen 2.993 N/A ASP 128.A N TYR 34.A O no hydrogen 2.771 N/A ILE 129.A N ARG 127.A O no hydrogen 2.963 N/A SER 130.A N ARG 24.A O no hydrogen 2.900 N/A SER 130.A OG ARG 24.A O no hydrogen 3.510 N/A THR 132.A N LYS 22.A O no hydrogen 2.909 N/A THR 132.A OG1 LYS 22.A O no hydrogen 3.526 N/A LYS 133.A N LYS 22.A O no hydrogen 3.327 N/A ASN 135.A N THR 20.A O no hydrogen 2.880 N/A SER 137.A N THR 18.A O no hydrogen 3.055 N/A SER 137.A OG THR 18.A O no hydrogen 3.510 N/A LYS 140.A NZ THR 15.A O no hydrogen 3.011 N/A