Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ffz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N THR 5.A OG1 no hydrogen 2.994 N/A LEU 9.A N THR 5.A O no hydrogen 3.171 N/A PHE 10.A N TYR 6.A O no hydrogen 2.893 N/A ARG 11.A N SER 7.A O no hydrogen 2.949 N/A MET 12.A N TYR 8.A O no hydrogen 2.887 N/A ILE 13.A N LEU 9.A O no hydrogen 2.925 N/A SER 14.A N PHE 10.A O no hydrogen 2.965 N/A HIS 15.A N ARG 11.A O no hydrogen 2.881 N/A GLU 16.A N MET 12.A O no hydrogen 2.895 N/A MET 17.A N ILE 13.A O no hydrogen 2.954 N/A LYS 18.A N SER 14.A O no hydrogen 2.932 N/A GLN 19.A N HIS 15.A O no hydrogen 2.857 N/A LYS 20.A N GLU 16.A O no hydrogen 2.968 N/A ALA 21.A N MET 17.A O no hydrogen 2.947 N/A ASP 22.A N LYS 18.A O no hydrogen 2.847 N/A GLN 23.A N GLN 19.A O no hydrogen 2.951 N/A LYS 24.A N LYS 20.A O no hydrogen 3.016 N/A LYS 24.A N ALA 21.A O no hydrogen 3.075 N/A LEU 25.A N ALA 21.A O no hydrogen 2.810 N/A GLU 26.A N ASP 22.A O no hydrogen 2.978 N/A PHE 28.A N LEU 25.A O no hydrogen 3.240 N/A THR 31.A N GLN 34.A OE1 no hydrogen 3.034 N/A GLY 35.A N THR 31.A O no hydrogen 2.805 N/A HIS 36.A N ASN 32.A O no hydrogen 2.926 N/A THR 37.A N GLU 33.A O no hydrogen 2.950 N/A THR 37.A OG1 GLU 33.A O no hydrogen 2.813 N/A LEU 38.A N GLN 34.A O no hydrogen 2.879 N/A GLY 39.A N GLY 35.A O no hydrogen 2.913 N/A TYR 40.A N HIS 36.A O no hydrogen 2.936 N/A LEU 41.A N THR 37.A O no hydrogen 2.956 N/A TYR 42.A N LEU 38.A O no hydrogen 2.870 N/A TYR 42.A OH GLU 103.A OE2 no hydrogen 3.003 N/A ALA 43.A N GLY 39.A O no hydrogen 2.949 N/A ALA 43.A N TYR 40.A O no hydrogen 3.052 N/A HIS 44.A N LEU 41.A O no hydrogen 3.383 N/A GLN 45.A N LEU 41.A O no hydrogen 2.877 N/A ASP 47.A N HIS 44.A O no hydrogen 2.750 N/A GLY 48.A N GLN 45.A O no hydrogen 2.953 N/A THR 50.A N ASP 53.A OD2 no hydrogen 3.124 N/A ILE 54.A N THR 50.A O no hydrogen 3.137 N/A ALA 55.A N GLN 51.A O no hydrogen 2.920 N/A LYS 56.A N ASN 52.A O no hydrogen 2.866 N/A ALA 57.A N ASP 53.A O no hydrogen 2.931 N/A LEU 58.A N ILE 54.A O no hydrogen 2.840 N/A GLN 59.A N LYS 56.A O no hydrogen 2.949 N/A ARG 60.A N ALA 55.A O no hydrogen 3.073 N/A THR 61.A OG1 THR 64.A OG1 no hydrogen 3.085 N/A THR 64.A OG1 THR 61.A OG1 no hydrogen 3.085 N/A VAL 65.A N THR 61.A O no hydrogen 3.101 N/A SER 66.A N GLY 62.A O no hydrogen 2.874 N/A ASN 67.A N PRO 63.A O no hydrogen 2.900 N/A LEU 68.A N THR 64.A O no hydrogen 2.952 N/A LEU 69.A N VAL 65.A O no hydrogen 2.865 N/A ARG 70.A N SER 66.A O no hydrogen 2.894 N/A ARG 70.A NH1 ASN 67.A OD1 no hydrogen 3.144 N/A ARG 70.A NH2 ASN 67.A OD1 no hydrogen 2.406 N/A ASN 71.A N ASN 67.A O no hydrogen 2.982 N/A LEU 72.A N LEU 68.A O no hydrogen 2.876 N/A GLU 73.A N LEU 69.A O no hydrogen 2.871 N/A ARG 74.A N ARG 70.A O no hydrogen 2.949 N/A LYS 75.A N ASN 71.A O no hydrogen 3.111 N/A LYS 76.A N GLU 73.A O no hydrogen 3.004 N/A LEU 77.A N LEU 72.A O no hydrogen 3.005 N/A TYR 79.A N GLY 93.A O no hydrogen 2.882 N/A TYR 81.A N ASN 91.A O no hydrogen 2.910 N/A ASP 83.A N ARG 89.A O no hydrogen 2.774 N/A GLN 85.A N ASP 83.A OD1 no hydrogen 3.443 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 3.234 N/A ARG 89.A N ASP 86.A O no hydrogen 2.857 N/A ASN 91.A N TYR 81.A O no hydrogen 2.866 N/A ILE 92.A N LEU 49.A O no hydrogen 2.757 N/A GLY 93.A N TYR 79.A O no hydrogen 2.916 N/A LEU 94.A N GLN 45.A OE1 no hydrogen 2.798 N/A THR 95.A N LEU 77.A O no hydrogen 3.116 N/A ILE 99.A N THR 95.A O no hydrogen 3.044 N/A LYS 100.A N THR 96.A O no hydrogen 2.922 N/A LEU 101.A N SER 97.A O no hydrogen 2.954 N/A VAL 102.A N GLY 98.A O no hydrogen 2.921 N/A GLU 103.A N ILE 99.A O no hydrogen 2.913 N/A ALA 104.A N LYS 100.A O no hydrogen 2.942 N/A PHE 105.A N LEU 101.A O no hydrogen 3.017 N/A THR 106.A N VAL 102.A O no hydrogen 2.907 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.672 N/A SER 107.A N GLU 103.A O no hydrogen 2.864 N/A SER 107.A OG ALA 104.A O no hydrogen 2.633 N/A ILE 108.A N ALA 104.A O no hydrogen 3.061 N/A PHE 109.A N THR 106.A O no hydrogen 3.064 N/A ASP 110.A N THR 106.A O no hydrogen 2.896 N/A GLU 111.A N SER 107.A O no hydrogen 2.888 N/A MET 112.A N ILE 108.A O no hydrogen 3.010 N/A GLU 113.A N PHE 109.A O no hydrogen 2.883 N/A GLN 114.A N ASP 110.A O no hydrogen 2.888 N/A THR 115.A N GLU 111.A O no hydrogen 2.912 N/A THR 115.A OG1 GLU 111.A O no hydrogen 2.842 N/A LEU 116.A N MET 112.A O no hydrogen 2.990 N/A VAL 117.A N GLU 113.A O no hydrogen 2.834 N/A SER 118.A N GLN 114.A O no hydrogen 2.939 N/A SER 118.A OG GLN 114.A O no hydrogen 3.434 N/A SER 118.A OG THR 115.A O no hydrogen 2.951 N/A GLN 119.A N LEU 116.A O no hydrogen 3.257 N/A LEU 120.A N VAL 117.A O no hydrogen 3.248 N/A SER 121.A N GLU 124.A OE1 no hydrogen 3.008 N/A GLU 124.A N SER 121.A OG no hydrogen 3.086 N/A ASN 125.A N SER 121.A O no hydrogen 2.786 N/A ASN 125.A ND2 VAL 117.A O no hydrogen 2.901 N/A ASN 125.A ND2 SER 121.A O no hydrogen 2.788 N/A GLU 126.A N GLU 122.A O no hydrogen 2.942 N/A GLN 127.A N GLU 123.A O no hydrogen 2.907 N/A MET 128.A N GLU 124.A O no hydrogen 2.877 N/A LYS 129.A N ASN 125.A O no hydrogen 2.920 N/A LYS 129.A NZ GLU 113.A OE2 no hydrogen 2.543 N/A ALA 130.A N GLU 126.A O no hydrogen 2.978 N/A ASN 131.A N GLN 127.A O no hydrogen 2.903 N/A LEU 132.A N MET 128.A O no hydrogen 2.921 N/A THR 133.A N LYS 129.A O no hydrogen 2.952 N/A THR 133.A OG1 LYS 129.A O no hydrogen 2.773 N/A LYS 134.A N ALA 130.A O no hydrogen 2.913 N/A MET 135.A N ASN 131.A O no hydrogen 2.904 N/A LEU 136.A N LEU 132.A O no hydrogen 2.927 N/A SER 137.A N THR 133.A O no hydrogen 2.909 N/A SER 138.A N LYS 134.A O no hydrogen 2.897 N/A LEU 139.A N LEU 136.A O no hydrogen 2.777 N/A GLN 140.A N SER 137.A O no hydrogen 3.247 N/A