Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c7t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 5.A OE1 no hydrogen 3.067 N/A LEU 4.A N MET 1.A O no hydrogen 3.040 N/A GLU 5.A N LYS 2.A O no hydrogen 2.982 N/A LYS 7.A N GLN 28.A O no hydrogen 2.841 N/A LEU 9.A N GLN 26.A O no hydrogen 2.672 N/A SER 10.A N GLN 26.A O no hydrogen 3.280 N/A ARG 12.A N GLN 24.A O no hydrogen 3.080 N/A ILE 14.A N ILE 22.A O no hydrogen 2.752 N/A PHE 15.A N ILE 22.A O no hydrogen 3.445 N/A GLY 17.A N LEU 20.A O no hydrogen 2.807 N/A ILE 22.A N PHE 15.A O no hydrogen 2.856 N/A GLU 23.A N.A TYR 39.A O no hydrogen 2.887 N/A GLU 23.A N.B TYR 39.A O no hydrogen 2.889 N/A GLN 24.A N ARG 12.A O no hydrogen 2.908 N/A GLN 24.A NE2 GLU 38.A OE2 no hydrogen 2.851 N/A ASP 25.A N ARG 37.A O no hydrogen 2.791 N/A GLN 26.A N SER 10.A O no hydrogen 2.889 N/A GLN 26.A NE2 THR 36.A OG1 no hydrogen 2.958 N/A VAL 27.A N TYR 35.A O no hydrogen 2.691 N/A GLN 28.A N LYS 7.A O no hydrogen 2.689 N/A ALA 29.A N ARG 33.A O no hydrogen 2.846 N/A GLY 32.A N ALA 29.A O no hydrogen 2.871 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 2.898 N/A TYR 35.A N VAL 27.A O no hydrogen 2.920 N/A TYR 35.A OH ASP 31.A OD2 no hydrogen 2.333 N/A THR 36.A OG1 GLN 26.A OE1 no hydrogen 3.022 N/A ARG 37.A N ASP 25.A O no hydrogen 2.885 N/A ARG 37.A NE GLU 6.A OE1 no hydrogen 2.918 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 3.444 N/A ARG 37.A NH2 GLU 6.A OE2 no hydrogen 2.909 N/A TYR 39.A N GLU 23.A O.A no hydrogen 3.065 N/A TYR 39.A N GLU 23.A O.B no hydrogen 3.083 N/A TYR 39.A OH ASP 25.A OD2 no hydrogen 2.862 N/A ILE 40.A N TYR 116.A O no hydrogen 2.871 N/A LEU 41.A N LYS 21.A O no hydrogen 3.032 N/A HIS 42.A N ASN 118.A OD1 no hydrogen 2.766 N/A GLY 44.A N HIS 42.A ND1 no hydrogen 3.022 N/A ALA 45.A N HIS 120.A O no hydrogen 2.931 N/A ALA 46.A N GLY 77.A O no hydrogen 2.952 N/A MET 47.A N ASP 122.A O no hydrogen 2.899 N/A MET 48.A N PRO 75.A O no hydrogen 3.061 N/A ILE 49.A N TYR 124.A O no hydrogen 2.947 N/A LEU 51.A N ALA 126.A O no hydrogen 2.894 N/A LEU 52.A N ASN 56.A O no hydrogen 2.835 N/A ASN 54.A ND2 GLU 146.A OE1 no hydrogen 3.071 N/A GLY 55.A N LEU 52.A O no hydrogen 2.819 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.854 N/A ASN 56.A ND2 GLU 146.A OE1 no hydrogen 2.999 N/A VAL 57.A N VAL 147.A O no hydrogen 2.830 N/A VAL 58.A N PRO 50.A O no hydrogen 2.969 N/A MET 59.A N VAL 145.A O no hydrogen 2.795 N/A ILE 60.A N GLU 73.A O no hydrogen 2.764 N/A HIS 61.A N GLU 143.A O no hydrogen 2.847 N/A GLN 62.A N PHE 71.A O no hydrogen 3.072 N/A GLN 62.A NE2 GLU 73.A OE2 no hydrogen 3.130 N/A TYR 63.A OH HIS 65.A ND1 no hydrogen 3.126 N/A ARG 64.A N LYS 69.A O no hydrogen 2.811 N/A ARG 64.A NE GLU 73.A OE2 no hydrogen 2.956 N/A ARG 64.A NH2 GLU 73.A OE1 no hydrogen 2.888 N/A ARG 64.A NH2 GLU 73.A OE2 no hydrogen 3.472 N/A HIS 65.A ND1 TYR 63.A OH no hydrogen 3.126 N/A VAL 67.A N ARG 64.A O no hydrogen 3.064 N/A LYS 68.A N HIS 65.A O no hydrogen 3.131 N/A LYS 68.A NZ HIS 65.A O no hydrogen 3.001 N/A LYS 69.A N ARG 64.A O no hydrogen 3.385 N/A PHE 71.A N GLN 62.A O no hydrogen 3.003 N/A GLU 73.A N ILE 60.A O no hydrogen 2.897 N/A PHE 74.A N THR 166.A OG1 no hydrogen 3.019 N/A ALA 76.A N GLU 96.A OE1 no hydrogen 3.062 N/A GLY 77.A N ALA 46.A O no hydrogen 3.034 N/A ARG 79.A N GLY 44.A O no hydrogen 2.830 N/A ARG 79.A NE GLU 83.A O no hydrogen 2.661 N/A ARG 79.A NH2 GLU 83.A O no hydrogen 2.824 N/A ASP 80.A N GLU 83.A OE1 no hydrogen 2.913 N/A GLU 83.A N ASP 80.A O no hydrogen 2.919 N/A THR 85.A OG1 ASP 122.A OD2 no hydrogen 2.608 N/A THR 85.A OG1 TYR 124.A OH no hydrogen 2.483 N/A LEU 87.A N GLU 84.A O no hydrogen 2.928 N/A THR 88.A N GLU 84.A O no hydrogen 3.397 N/A THR 88.A OG1 GLU 83.A OE1 no hydrogen 2.824 N/A ALA 89.A N THR 85.A O no hydrogen 2.815 N/A LYS 90.A N LEU 86.A O no hydrogen 3.016 N/A ARG 91.A N LEU 87.A O no hydrogen 2.927 N/A ARG 91.A NH1 GLU 83.A OE1 no hydrogen 3.382 N/A ARG 91.A NH1 GLU 83.A OE2 no hydrogen 2.843 N/A ARG 91.A NH2 GLU 83.A OE1 no hydrogen 2.588 N/A GLU 92.A N THR 88.A O no hydrogen 2.814 N/A LEU 93.A N ALA 89.A O no hydrogen 2.934 N/A LEU 94.A N LYS 90.A O no hydrogen 3.212 N/A GLU 95.A N ARG 91.A O no hydrogen 2.858 N/A GLU 96.A N GLU 92.A O no hydrogen 2.770 N/A THR 97.A N LEU 93.A O no hydrogen 3.086 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.647 N/A GLY 98.A N LEU 94.A O no hydrogen 2.796 N/A TYR 99.A N LEU 93.A O no hydrogen 3.396 N/A TYR 99.A N THR 97.A OG1 no hydrogen 3.302 N/A GLU 100.A N THR 130.A O no hydrogen 3.010 N/A LYS 102.A N ASP 128.A O no hydrogen 2.985 N/A ASP 103.A N ARG 127.A O no hydrogen 2.913 N/A TRP 104.A NE1 ALA 101.A O no hydrogen 2.962 N/A LYS 105.A N LEU 125.A O no hydrogen 2.889 N/A LYS 105.A NZ ASN 182.A O no hydrogen 3.187 N/A LEU 107.A N LEU 123.A O no hydrogen 2.817 N/A THR 109.A OG1 ASP 122.A OD1 no hydrogen 2.553 N/A ILE 110.A N ILE 121.A O no hydrogen 2.922 N/A TYR 116.A N VAL 113.A O no hydrogen 3.030 N/A SER 117.A N VAL 113.A O no hydrogen 2.894 N/A ASN 118.A N ILE 40.A O no hydrogen 3.118 N/A GLU 119.A N SER 117.A OG no hydrogen 3.008 N/A ILE 121.A N ILE 110.A O no hydrogen 2.859 N/A ASP 122.A N ALA 45.A O no hydrogen 2.933 N/A LEU 123.A N THR 108.A O no hydrogen 2.918 N/A TYR 124.A N MET 47.A O no hydrogen 2.921 N/A TYR 124.A OH THR 85.A OG1 no hydrogen 2.483 N/A LEU 125.A N LYS 105.A O no hydrogen 2.695 N/A ALA 126.A N ILE 49.A O no hydrogen 2.888 N/A ARG 127.A N ASP 103.A O no hydrogen 2.758 N/A THR 130.A N GLU 100.A O no hydrogen 3.072 N/A LEU 132.A N GLY 98.A O no hydrogen 2.751 N/A GLN 134.A NE2 GLU 96.A O no hydrogen 2.497 N/A GLN 134.A NE2 ILE 142.A O no hydrogen 3.639 N/A ARG 135.A N GLU 95.A O no hydrogen 2.867 N/A ARG 135.A NE GLU 133.A O no hydrogen 3.080 N/A ASP 137.A N GLN 140.A OE1 no hydrogen 3.387 N/A GLN 140.A N ASP 137.A O no hydrogen 2.898 N/A GLU 143.A N HIS 61.A O no hydrogen 3.041 N/A VAL 145.A N MET 59.A O no hydrogen 2.721 N/A VAL 147.A N VAL 57.A O no hydrogen 2.936 N/A LEU 152.A N LYS 148.A O no hydrogen 3.014 N/A MET 153.A N PRO 149.A O no hydrogen 2.929 N/A GLN 154.A N ALA 150.A O no hydrogen 3.194 N/A GLN 154.A NE2 GLU 158.A OE2 no hydrogen 2.927 N/A LEU 155.A N ASP 151.A O no hydrogen 2.922 N/A VAL 156.A N LEU 152.A O no hydrogen 2.917 N/A LEU 157.A N MET 153.A O no hydrogen 3.139 N/A GLU 158.A N GLN 154.A O no hydrogen 3.000 N/A GLY 159.A N VAL 156.A O no hydrogen 2.917 N/A LYS 160.A N LEU 155.A O no hydrogen 3.039 N/A LYS 160.A NZ GLU 158.A OE1 no hydrogen 2.616 N/A LYS 165.A NZ GLU 73.A OE1 no hydrogen 2.933 N/A LYS 165.A NZ ASP 163.A OD1 no hydrogen 3.380 N/A LYS 165.A NZ ASP 163.A OD2 no hydrogen 2.977 N/A THR 166.A OG1 ASP 163.A OD2 no hydrogen 2.522 N/A GLN 167.A N ASP 163.A O no hydrogen 2.900 N/A GLN 167.A NE2 VAL 161.A O no hydrogen 2.795 N/A ILE 168.A N VAL 164.A O no hydrogen 2.959 N/A GLY 169.A N LYS 165.A O no hydrogen 2.945 N/A ALA 170.A N THR 166.A O no hydrogen 2.942 N/A PHE 171.A N GLN 167.A O no hydrogen 3.139 N/A TRP 172.A N ILE 168.A O no hydrogen 3.068 N/A LEU 173.A N GLY 169.A O no hydrogen 2.815 N/A ASP 174.A N ALA 170.A O no hydrogen 2.871 N/A LYS 175.A N PHE 171.A O no hydrogen 3.079 N/A PHE 176.A N TRP 172.A O no hydrogen 2.926 N/A LEU 177.A N LEU 173.A O no hydrogen 2.785 N/A ARG 178.A N ASP 174.A O no hydrogen 2.980 N/A ARG 178.A NE ASP 174.A OD1 no hydrogen 3.268 N/A GLY 179.A N PHE 176.A O no hydrogen 3.168 N/A GLU 180.A N LYS 175.A O no hydrogen 2.994 N/A TRP 181.A N LYS 175.A O no hydrogen 3.514 N/A