Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 64.A O no hydrogen 2.858 N/A MET 1.A N GLU 66.A OE2 no hydrogen 2.880 N/A LYS 2.A NZ GLU 66.A OE1 no hydrogen 3.481 N/A GLY 3.A N LEU 65.A O no hydrogen 2.927 N/A VAL 7.A N ASP 4.A OD2 no hydrogen 3.099 N/A ILE 8.A N ASP 4.A O no hydrogen 2.982 N/A ASN 9.A N THR 5.A O no hydrogen 2.978 N/A TYR 10.A N LYS 6.A O no hydrogen 2.948 N/A TYR 10.A OH GLU 103.A OE2 no hydrogen 2.780 N/A LEU 11.A N VAL 7.A O no hydrogen 2.885 N/A ASN 12.A N ILE 8.A O no hydrogen 3.027 N/A ASN 12.A ND2 ILE 8.A O no hydrogen 3.645 N/A ASN 12.A ND2 LEU 68.A O no hydrogen 2.977 N/A LYS 13.A N ASN 9.A O no hydrogen 2.856 N/A LEU 14.A N TYR 10.A O no hydrogen 2.846 N/A LEU 15.A N LEU 11.A O no hydrogen 2.772 N/A GLY 16.A N ASN 12.A O no hydrogen 2.892 N/A ASN 17.A N LYS 13.A O no hydrogen 3.025 N/A GLU 18.A N LEU 14.A O no hydrogen 3.061 N/A LEU 19.A N LEU 15.A O no hydrogen 3.008 N/A ALA 21.A N ASN 17.A O no hydrogen 3.170 N/A ILE 22.A N GLU 18.A O no hydrogen 2.827 N/A ASN 23.A N LEU 19.A O no hydrogen 3.473 N/A GLN 24.A N VAL 20.A O no hydrogen 2.777 N/A TYR 25.A N ALA 21.A O no hydrogen 2.783 N/A TYR 25.A OH GLU 47.A OE1 no hydrogen 3.388 N/A PHE 26.A N ILE 22.A O no hydrogen 2.936 N/A LEU 27.A N ASN 23.A O no hydrogen 3.016 N/A HIS 28.A N GLN 24.A O no hydrogen 2.997 N/A ALA 29.A N TYR 25.A O no hydrogen 2.888 N/A ARG 30.A N PHE 26.A O no hydrogen 3.116 N/A ARG 30.A NH1 ASN 41.A OD1 no hydrogen 2.937 N/A MET 31.A N LEU 27.A O no hydrogen 2.938 N/A PHE 32.A N HIS 28.A O no hydrogen 2.907 N/A LYS 33.A N ALA 29.A O no hydrogen 2.828 N/A ASN 34.A N ARG 30.A O no hydrogen 2.952 N/A TRP 35.A N MET 31.A O no hydrogen 3.051 N/A GLY 36.A N LYS 33.A O no hydrogen 2.975 N/A LEU 37.A N PHE 32.A O no hydrogen 2.874 N/A LYS 38.A N GLY 36.A O no hydrogen 2.923 N/A LYS 38.A NZ ILE 154.A O no hydrogen 3.021 N/A ARG 39.A N GLN 153.A O no hydrogen 2.873 N/A ARG 39.A NH1 GLU 137.A OE1 no hydrogen 3.107 N/A ARG 39.A NH1 GLN 153.A OE1 no hydrogen 2.643 N/A ARG 39.A NH2 GLU 137.A OE2 no hydrogen 3.097 N/A ASN 41.A N LEU 37.A O no hydrogen 3.053 N/A ASN 41.A ND2 ASP 42.A OD1 no hydrogen 3.303 N/A ASP 42.A N LYS 38.A O no hydrogen 2.955 N/A VAL 43.A N ARG 39.A O no hydrogen 3.054 N/A GLU 44.A N LEU 40.A O no hydrogen 3.063 N/A TYR 45.A N ASN 41.A O no hydrogen 2.945 N/A HIS 46.A N ASP 42.A O no hydrogen 3.139 N/A HIS 46.A ND1 ASP 42.A O no hydrogen 2.690 N/A GLU 47.A N VAL 43.A O no hydrogen 3.009 N/A SER 48.A N GLU 44.A O no hydrogen 2.942 N/A SER 48.A OG ILE 22.A O no hydrogen 3.268 N/A ILE 49.A N TYR 45.A O no hydrogen 3.011 N/A ASP 50.A N HIS 46.A O no hydrogen 2.939 N/A GLU 51.A N GLU 47.A O no hydrogen 3.052 N/A MET 52.A N SER 48.A O no hydrogen 2.978 N/A LYS 53.A N ILE 49.A O no hydrogen 2.937 N/A HIS 54.A N ASP 50.A O no hydrogen 2.867 N/A HIS 54.A ND1 GLU 51.A OE1 no hydrogen 2.786 N/A HIS 54.A NE2 ASP 126.A OD2 no hydrogen 2.788 N/A ALA 55.A N GLU 51.A O no hydrogen 2.752 N/A ASP 56.A N MET 52.A O no hydrogen 2.966 N/A ARG 57.A N LYS 53.A O no hydrogen 3.102 N/A ARG 57.A NH1 GLU 122.A OE1 no hydrogen 3.063 N/A ARG 57.A NH2 GLU 122.A OE1 no hydrogen 3.014 N/A TYR 58.A N HIS 54.A O no hydrogen 3.100 N/A ILE 59.A N ALA 55.A O no hydrogen 2.943 N/A GLU 60.A N ASP 56.A O no hydrogen 3.119 N/A ARG 61.A N ARG 57.A O no hydrogen 3.000 N/A ARG 61.A NE SER 116.A OG no hydrogen 3.012 N/A ARG 61.A NH2 ASP 113.A OD1 no hydrogen 3.103 N/A ARG 61.A NH2 SER 116.A OG no hydrogen 3.394 N/A ILE 62.A N TYR 58.A O no hydrogen 2.861 N/A LEU 63.A N ILE 59.A O no hydrogen 3.100 N/A PHE 64.A N GLU 60.A O no hydrogen 3.085 N/A LEU 65.A N ARG 61.A O no hydrogen 2.917 N/A GLU 66.A N LEU 63.A O no hydrogen 2.970 N/A GLY 67.A N ILE 62.A O no hydrogen 2.863 N/A ASN 70.A N ASN 12.A OD1 no hydrogen 2.660 N/A ASN 70.A ND2 ASP 73.A OD2 no hydrogen 2.957 N/A GLN 72.A N ASN 70.A OD1 no hydrogen 2.897 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 2.935 N/A ASP 73.A N ASN 70.A OD1 no hydrogen 3.222 N/A GLU 81.A N GLU 85.A OE1 no hydrogen 3.139 N/A GLU 85.A N ASP 82.A OD1 no hydrogen 2.949 N/A MET 86.A N ASP 82.A O no hydrogen 2.868 N/A LEU 87.A N VAL 83.A O no hydrogen 2.994 N/A ARG 88.A N GLU 84.A O no hydrogen 2.912 N/A ARG 88.A NH2 GLU 84.A OE2 no hydrogen 2.961 N/A SER 89.A N GLU 85.A O no hydrogen 2.973 N/A SER 89.A OG ASN 78.A O no hydrogen 3.036 N/A SER 89.A OG GLU 85.A O no hydrogen 3.231 N/A ASP 90.A N MET 86.A O no hydrogen 3.215 N/A LEU 91.A N LEU 87.A O no hydrogen 2.944 N/A ALA 92.A N ARG 88.A O no hydrogen 2.902 N/A LEU 93.A N SER 89.A O no hydrogen 2.939 N/A GLU 94.A N ASP 90.A O no hydrogen 3.008 N/A LEU 95.A N LEU 91.A O no hydrogen 2.928 N/A ASP 96.A N ALA 92.A O no hydrogen 3.106 N/A GLY 97.A N LEU 93.A O no hydrogen 3.021 N/A ALA 98.A N GLU 94.A O no hydrogen 2.868 N/A LYS 99.A N LEU 95.A O no hydrogen 3.138 N/A LYS 99.A NZ ASN 100.A OD1 no hydrogen 3.565 N/A ASN 100.A N ASP 96.A O no hydrogen 2.948 N/A ASN 100.A ND2 ASN 17.A OD1 no hydrogen 2.851 N/A LEU 101.A N GLY 97.A O no hydrogen 2.823 N/A ARG 102.A N ALA 98.A O no hydrogen 2.895 N/A ARG 102.A NH2 GLU 128.A OE2 no hydrogen 2.712 N/A GLU 103.A N LYS 99.A O no hydrogen 3.369 N/A ALA 104.A N ASN 100.A O no hydrogen 2.941 N/A ILE 105.A N LEU 101.A O no hydrogen 2.835 N/A GLY 106.A N ARG 102.A O no hydrogen 3.311 N/A TYR 107.A N GLU 103.A O no hydrogen 3.119 N/A TYR 107.A OH ASP 4.A OD2 no hydrogen 2.971 N/A ALA 108.A N ALA 104.A O no hydrogen 2.876 N/A ASP 109.A N ILE 105.A O no hydrogen 2.961 N/A SER 110.A N GLY 106.A O no hydrogen 3.018 N/A SER 110.A OG TYR 107.A O no hydrogen 2.810 N/A VAL 111.A N TYR 107.A O no hydrogen 3.114 N/A HIS 112.A N ASP 109.A O no hydrogen 2.873 N/A ASP 113.A N ALA 108.A O no hydrogen 2.888 N/A SER 116.A N ASP 113.A OD1 no hydrogen 3.180 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.908 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.817 N/A ARG 117.A N ASP 113.A O no hydrogen 2.979 N/A ASP 118.A N TYR 114.A O no hydrogen 2.865 N/A MET 119.A N VAL 115.A O no hydrogen 3.053 N/A MET 120.A N SER 116.A O no hydrogen 3.083 N/A ILE 121.A N ARG 117.A O no hydrogen 2.951 N/A GLU 122.A N ASP 118.A O no hydrogen 3.053 N/A ILE 123.A N MET 119.A O no hydrogen 3.115 N/A LEU 124.A N MET 120.A O no hydrogen 2.789 N/A ARG 125.A N ILE 121.A O no hydrogen 2.885 N/A ASP 126.A N GLU 122.A O no hydrogen 3.168 N/A GLU 127.A N ILE 123.A O no hydrogen 3.010 N/A GLU 128.A N LEU 124.A O no hydrogen 2.881 N/A GLY 129.A N ARG 125.A O no hydrogen 3.190 N/A HIS 130.A N ASP 126.A O no hydrogen 3.061 N/A HIS 130.A NE2 ASP 50.A OD2 no hydrogen 2.839 N/A ILE 131.A N GLU 127.A O no hydrogen 2.862 N/A ASP 132.A N GLU 128.A O no hydrogen 2.895 N/A TRP 133.A N GLY 129.A O no hydrogen 3.204 N/A LEU 134.A N HIS 130.A O no hydrogen 2.960 N/A GLU 135.A N ILE 131.A O no hydrogen 2.951 N/A THR 136.A N ASP 132.A O no hydrogen 3.060 N/A THR 136.A OG1 ASP 132.A O no hydrogen 3.114 N/A GLU 137.A N TRP 133.A O no hydrogen 3.006 N/A LEU 138.A N LEU 134.A O no hydrogen 2.999 N/A ASP 139.A N GLU 135.A O no hydrogen 3.000 N/A LEU 140.A N THR 136.A O no hydrogen 2.858 N/A ILE 141.A N GLU 137.A O no hydrogen 2.947 N/A GLN 142.A N LEU 138.A O no hydrogen 3.484 N/A GLN 142.A NE2 GLU 84.A OE2 no hydrogen 3.156 N/A GLN 142.A NE2 LEU 138.A O no hydrogen 2.762 N/A LYS 143.A N ASP 139.A O no hydrogen 2.887 N/A MET 144.A N LEU 140.A O no hydrogen 2.902 N/A GLY 145.A N ILE 141.A O no hydrogen 3.043 N/A TYR 149.A N GLY 145.A O no hydrogen 2.867 N/A TYR 149.A OH GLU 137.A OE1 no hydrogen 2.627 N/A LEU 150.A N LEU 146.A O no hydrogen 2.736 N/A GLN 151.A N GLN 147.A O no hydrogen 3.003 N/A ALA 152.A N ASN 148.A O no hydrogen 3.051 N/A GLN 153.A N LEU 150.A O no hydrogen 2.954 N/A GLN 153.A NE2 TYR 149.A O no hydrogen 2.873 N/A ILE 154.A N GLN 151.A O no hydrogen 3.511 N/A GLU 156.A N GLU 156.A OE2 no hydrogen 2.956 N/A GLY 158.A N GLU 157.A OE1 no hydrogen 3.171 N/A