Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cfi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PRO 90.A O no hydrogen 2.902 N/A ALA 5.A N GLU 92.A O no hydrogen 2.881 N/A PHE 6.A N GLY 46.A O no hydrogen 2.886 N/A GLY 7.A N THR 94.A O no hydrogen 2.932 N/A ILE 8.A N PRO 44.A O no hydrogen 3.213 N/A CYS 11.A N ALA 98.A O no hydrogen 2.790 N/A CYS 11.A SG ALA 98.A O no hydrogen 3.366 N/A ARG 12.A N GLU 28.A O no hydrogen 2.925 N/A ARG 12.A NE GLU 28.A OE2 no hydrogen 2.740 N/A ARG 12.A NH2 GLU 28.A OE2 no hydrogen 3.060 N/A LEU 13.A N ASN 103.A OD1 no hydrogen 2.801 N/A LYS 14.A N LYS 26.A O no hydrogen 2.848 N/A ILE 24.A N GLY 22.A O no hydrogen 3.200 N/A PHE 27.A N ASN 25.A OD1 no hydrogen 3.153 N/A GLU 28.A N ARG 12.A O no hydrogen 2.926 N/A PHE 29.A N ILE 119.A O no hydrogen 2.861 N/A LEU 30.A N LEU 10.A O no hydrogen 2.908 N/A PHE 31.A N LYS 117.A O no hydrogen 2.874 N/A LEU 32.A N THR 42.A O no hydrogen 2.698 N/A LYS 33.A N ASP 115.A O no hydrogen 2.844 N/A ALA 34.A N HIS 40.A O no hydrogen 3.037 N/A SER 35.A N GLU 112.A O no hydrogen 2.845 N/A SER 35.A OG ASP 111.A O no hydrogen 2.556 N/A LYS 39.A N TYR 36.A O no hydrogen 3.167 N/A LYS 39.A NZ SER 35.A O no hydrogen 3.078 N/A THR 42.A N LEU 32.A O no hydrogen 2.911 N/A THR 42.A OG1 PRO 43.A O no hydrogen 3.277 N/A GLY 46.A N PHE 6.A O no hydrogen 2.957 N/A HIS 48.A N LYS 4.A O no hydrogen 2.859 N/A HIS 48.A NE2 GLU 52.A O no hydrogen 2.795 N/A GLU 49.A N GLU 52.A OE2 no hydrogen 3.313 N/A ASN 51.A N ASN 50.A OD1 no hydrogen 2.106 N/A GLU 52.A N GLU 49.A O no hydrogen 3.521 N/A GLU 56.A N SER 53.A OG no hydrogen 3.264 N/A THR 57.A N SER 53.A O no hydrogen 3.136 N/A THR 57.A OG1 GLU 52.A OE2 no hydrogen 2.700 N/A THR 57.A OG1 SER 53.A O no hydrogen 3.189 N/A ALA 58.A N GLY 54.A O no hydrogen 2.909 N/A VAL 59.A N LEU 55.A O no hydrogen 2.855 N/A ARG 60.A N GLU 56.A O no hydrogen 2.917 N/A ARG 60.A NE GLU 61.A OE2 no hydrogen 3.092 N/A ARG 60.A NH1 GLU 52.A OE1 no hydrogen 3.019 N/A ARG 60.A NH1 GLU 52.A OE2 no hydrogen 3.507 N/A ARG 60.A NH2 GLU 52.A OE2 no hydrogen 2.882 N/A GLU 61.A N THR 57.A O no hydrogen 2.877 N/A THR 62.A N ALA 58.A O no hydrogen 2.925 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.585 N/A LEU 63.A N VAL 59.A O no hydrogen 2.988 N/A GLU 64.A N ARG 60.A O no hydrogen 2.869 N/A GLU 65.A N GLU 61.A O no hydrogen 2.944 N/A THR 66.A N THR 62.A O no hydrogen 2.956 N/A THR 66.A OG1 THR 62.A O no hydrogen 2.627 N/A GLY 67.A N LEU 63.A O no hydrogen 2.828 N/A ILE 68.A N THR 66.A OG1 no hydrogen 2.938 N/A LYS 70.A N ASN 69.A OD1 no hydrogen 2.960 N/A LYS 70.A NZ LYS 70.A O no hydrogen 2.978 N/A LYS 70.A NZ TYR 73.A O no hydrogen 3.044 N/A LYS 72.A N ASN 69.A O no hydrogen 3.174 N/A TYR 73.A N LYS 70.A O no hydrogen 3.362 N/A LYS 74.A N MET 99.A O no hydrogen 2.885 N/A LEU 76.A N LEU 97.A O no hydrogen 3.122 N/A TYR 78.A N LEU 76.A O no hydrogen 2.553 N/A TYR 78.A OH GLU 139.A OE1 no hydrogen 3.189 N/A LYS 80.A N TYR 95.A O no hydrogen 3.002 N/A THR 81.A OG1 THR 94.A OG1 no hydrogen 2.409 N/A LEU 82.A N THR 93.A O no hydrogen 2.846 N/A TYR 84.A N LYS 91.A O no hydrogen 2.865 N/A TYR 84.A OH SER 132.A OG no hydrogen 2.963 N/A LYS 89.A N VAL 86.A O no hydrogen 2.917 N/A LYS 91.A N TYR 84.A O no hydrogen 2.941 N/A GLU 92.A N ILE 3.A O no hydrogen 2.881 N/A THR 93.A N LEU 82.A O no hydrogen 2.901 N/A THR 94.A N ALA 5.A O no hydrogen 2.828 N/A THR 94.A OG1 THR 81.A OG1 no hydrogen 2.409 N/A TYR 95.A N LYS 80.A O no hydrogen 2.880 N/A TYR 96.A N GLY 7.A O no hydrogen 3.008 N/A LEU 97.A N TYR 78.A O no hydrogen 3.028 N/A ALA 98.A N LEU 9.A O no hydrogen 2.969 N/A MET 99.A N LYS 74.A O no hydrogen 2.894 N/A LEU 100.A N CYS 11.A O no hydrogen 2.944 N/A LEU 101.A N LYS 72.A O no hydrogen 2.989 N/A ASN 103.A ND2 LEU 13.A O no hydrogen 2.956 N/A ASN 103.A ND2 GLU 104.A OE2 no hydrogen 3.138 N/A GLU 104.A N ASN 102.A OD1 no hydrogen 2.989 N/A GLU 105.A N ASN 102.A O no hydrogen 3.009 N/A ILE 108.A N THR 66.A O no hydrogen 2.717 N/A GLU 112.A N SER 110.A OG no hydrogen 3.158 N/A HIS 113.A N SER 110.A O no hydrogen 3.060 N/A THR 114.A N LYS 33.A O no hydrogen 2.933 N/A THR 114.A OG1 LYS 33.A O no hydrogen 3.425 N/A THR 114.A OG1 ASP 115.A OD1 no hydrogen 2.887 N/A LYS 117.A N PHE 31.A O no hydrogen 2.923 N/A ILE 119.A N PHE 29.A O no hydrogen 2.910 N/A GLY 120.A N GLU 123.A OE1 no hydrogen 3.131 N/A SER 121.A N GLU 141.A OE2 no hydrogen 2.624 N/A SER 121.A OG GLU 141.A OE1 no hydrogen 2.654 N/A SER 121.A OG GLU 141.A OE2 no hydrogen 3.472 N/A GLU 123.A N GLY 120.A O no hydrogen 3.110 N/A SER 124.A N SER 121.A O no hydrogen 2.966 N/A SER 124.A OG SER 121.A O no hydrogen 2.941 N/A TYR 127.A N GLU 123.A O no hydrogen 3.088 N/A TYR 127.A N SER 124.A O no hydrogen 3.195 N/A ASN 128.A N ASP 125.A O no hydrogen 3.022 N/A LEU 129.A N SER 124.A O no hydrogen 2.749 N/A SER 132.A OG TYR 84.A OH no hydrogen 2.963 N/A ALA 134.A N PRO 130.A O no hydrogen 3.160 N/A ASP 135.A N GLU 131.A O no hydrogen 2.900 N/A LEU 136.A N SER 132.A O no hydrogen 2.942 N/A LEU 137.A N LEU 133.A O no hydrogen 2.854 N/A LYS 138.A N ALA 134.A O no hydrogen 2.944 N/A GLU 139.A N ASP 135.A O no hydrogen 2.915 N/A ALA 140.A N LEU 136.A O no hydrogen 2.923 N/A GLU 141.A N LEU 137.A O no hydrogen 2.947 N/A GLU 142.A N LYS 138.A O no hydrogen 2.876 N/A PHE 143.A N GLU 139.A O no hydrogen 2.883 N/A LEU 144.A N ALA 140.A O no hydrogen 2.882 N/A ASN 145.A N GLU 141.A O no hydrogen 2.984 N/A ASN 145.A ND2 ASN 25.A OD1 no hydrogen 3.218 N/A ASN 145.A ND2 GLU 141.A O no hydrogen 2.845 N/A