Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qrh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 1.A O no hydrogen 2.819 N/A GLY 4.A N MET 92.A O no hydrogen 2.859 N/A LEU 5.A N ASP 97.A OD1 no hydrogen 2.795 N/A ILE 7.A N VAL 98.A O no hydrogen 2.787 N/A VAL 8.A N LEU 118.A O no hydrogen 2.728 N/A LEU 9.A N LEU 100.A O no hydrogen 2.893 N/A SER 10.A N ILE 120.A O no hydrogen 3.043 N/A SER 10.A OG ILE 102.A O no hydrogen 2.704 N/A VAL 15.A N PRO 12.A O no hydrogen 3.134 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.178 N/A VAL 20.A N GLY 16.A O no hydrogen 3.063 N/A ARG 21.A N LYS 17.A O no hydrogen 2.854 N/A LYS 22.A N GLY 18.A O no hydrogen 2.917 N/A ARG 23.A N THR 19.A O no hydrogen 3.051 N/A ARG 23.A NH1 GLU 153.A OE2 no hydrogen 2.956 N/A ILE 24.A N VAL 20.A O no hydrogen 2.969 N/A PHE 25.A N ARG 21.A O no hydrogen 2.967 N/A GLU 26.A N LYS 22.A O no hydrogen 3.043 N/A GLU 26.A N ARG 23.A O no hydrogen 3.073 N/A ASP 27.A N ILE 24.A O no hydrogen 3.207 N/A SER 29.A N ASP 27.A OD1 no hydrogen 3.015 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.634 N/A SER 29.A OG ASP 27.A OD2 no hydrogen 3.151 N/A TYR 32.A OH GLN 160.A OE1 no hydrogen 2.512 N/A LYS 33.A N ASP 97.A O no hydrogen 2.860 N/A TYR 34.A OH GLU 101.A OE1 no hydrogen 3.290 N/A SER 35.A N PHE 99.A O no hydrogen 3.050 N/A MET 38.A N GLY 82.A O no hydrogen 2.848 N/A THR 39.A N PHE 54.A O no hydrogen 2.902 N/A THR 39.A OG1 TYR 80.A O no hydrogen 3.003 N/A THR 40.A N TYR 80.A O no hydrogen 3.020 N/A ARG 41.A N THR 39.A OG1 no hydrogen 3.133 N/A ARG 41.A NH1 GLN 42.A O no hydrogen 3.127 N/A ARG 41.A NH1 GLU 47.A OE1 no hydrogen 2.889 N/A ARG 41.A NH1 GLU 47.A OE2 no hydrogen 3.497 N/A ARG 41.A NH2 GLU 47.A OE2 no hydrogen 2.930 N/A MET 43.A N GLN 42.A OE1 no hydrogen 3.011 N/A ARG 44.A N GLU 47.A OE1 no hydrogen 2.871 N/A GLU 47.A N ARG 44.A O no hydrogen 3.015 N/A VAL 48.A N ASP 52.A OD2 no hydrogen 2.837 N/A GLY 50.A N TYR 53.A O no hydrogen 2.792 N/A VAL 51.A N VAL 48.A O no hydrogen 3.089 N/A ASP 52.A N VAL 48.A O no hydrogen 3.219 N/A PHE 54.A N SER 37.A O no hydrogen 2.864 N/A PHE 55.A N ASP 49.A OD1 no hydrogen 2.878 N/A LYS 56.A N THR 39.A O no hydrogen 2.949 N/A ARG 58.A NH1 GLU 75.A OE2 no hydrogen 2.855 N/A ARG 58.A NH2 GLU 75.A OE2 no hydrogen 2.936 N/A ALA 60.A N THR 57.A OG1 no hydrogen 3.024 N/A PHE 61.A N THR 57.A O no hydrogen 2.942 N/A GLU 62.A N ARG 58.A O no hydrogen 2.937 N/A ALA 63.A N ASP 59.A O no hydrogen 2.953 N/A LEU 64.A N ALA 60.A O no hydrogen 2.931 N/A ILE 65.A N PHE 61.A O no hydrogen 2.889 N/A LYS 66.A N GLU 62.A O no hydrogen 3.010 N/A ASP 67.A N ALA 63.A O no hydrogen 3.037 N/A ASP 68.A N ILE 65.A O no hydrogen 2.963 N/A GLN 69.A N LEU 64.A O no hydrogen 2.986 N/A ILE 71.A N THR 83.A O no hydrogen 2.808 N/A TYR 73.A N GLN 109.A OE1 no hydrogen 2.922 N/A ALA 74.A N TYR 81.A O no hydrogen 2.974 N/A TYR 76.A N ASN 79.A O no hydrogen 2.827 N/A ASN 79.A N TYR 76.A O no hydrogen 2.983 N/A TYR 80.A N THR 40.A OG1 no hydrogen 2.888 N/A TYR 80.A OH GLU 62.A OE1 no hydrogen 2.689 N/A TYR 81.A N ALA 74.A O no hydrogen 2.897 N/A GLY 82.A N MET 38.A O no hydrogen 2.955 N/A THR 83.A N GLU 72.A O no hydrogen 2.985 N/A THR 83.A OG1 GLU 72.A OE1 no hydrogen 2.547 N/A VAL 85.A N GLN 69.A O no hydrogen 3.017 N/A GLN 86.A NE2 ASP 90.A OD1 no hydrogen 2.808 N/A LYS 89.A N VAL 85.A O no hydrogen 3.044 N/A ASP 90.A N GLN 86.A O no hydrogen 2.876 N/A THR 91.A N TYR 87.A O no hydrogen 2.950 N/A THR 91.A OG1 TYR 87.A O no hydrogen 2.699 N/A MET 92.A N VAL 88.A O no hydrogen 2.940 N/A ASP 93.A N LYS 89.A O no hydrogen 2.976 N/A GLU 94.A N ASP 90.A O no hydrogen 3.091 N/A GLU 94.A N THR 91.A O no hydrogen 3.240 N/A GLY 95.A N MET 92.A O no hydrogen 2.947 N/A HIS 96.A N THR 91.A O no hydrogen 3.264 N/A VAL 98.A N LEU 5.A O no hydrogen 2.913 N/A PHE 99.A N LYS 33.A O no hydrogen 2.879 N/A LEU 100.A N ILE 7.A O no hydrogen 2.790 N/A ILE 102.A N LEU 9.A O no hydrogen 3.191 N/A GLY 106.A N GLU 103.A O no hydrogen 3.041 N/A ALA 107.A N VAL 104.A O no hydrogen 3.522 N/A GLN 109.A NE2 TYR 73.A O no hydrogen 3.127 N/A VAL 110.A N GLY 106.A O no hydrogen 3.147 N/A ARG 111.A N ALA 107.A O no hydrogen 2.882 N/A ARG 111.A NH1 ASP 144.A OD1 no hydrogen 3.490 N/A ARG 111.A NH2 LEU 142.A O no hydrogen 2.898 N/A ARG 111.A NH2 ASP 144.A OD1 no hydrogen 2.884 N/A LYS 112.A N LYS 108.A O no hydrogen 3.294 N/A LYS 113.A N VAL 110.A O no hydrogen 3.062 N/A LYS 113.A NZ ASP 68.A OD1 no hydrogen 2.788 N/A LYS 113.A NZ PHE 70.A O no hydrogen 2.843 N/A PHE 114.A N VAL 110.A O no hydrogen 2.735 N/A ALA 117.A N PHE 114.A O no hydrogen 3.065 N/A LEU 118.A N LEU 6.A O no hydrogen 2.804 N/A PHE 119.A N ASP 144.A OD2 no hydrogen 2.927 N/A ILE 120.A N VAL 8.A O no hydrogen 2.742 N/A PHE 121.A N TYR 145.A O no hydrogen 2.886 N/A LEU 122.A N SER 10.A O no hydrogen 2.724 N/A ALA 123.A N VAL 147.A O no hydrogen 2.757 N/A LEU 127.A N PRO 124.A O no hydrogen 3.142 N/A HIS 129.A N PRO 125.A O no hydrogen 3.025 N/A LEU 130.A N SER 126.A O no hydrogen 3.152 N/A ARG 134.A N.A ASN 131.A O no hydrogen 3.242 N/A ARG 134.A N.B ASN 131.A O no hydrogen 3.239 N/A GLU 136.A N GLU 132.A O no hydrogen 3.203 N/A VAL 137.A N ALA 133.A O no hydrogen 2.896 N/A GLU 138.A N ARG 134.A O.A no hydrogen 2.873 N/A GLU 138.A N ARG 134.A O.B no hydrogen 2.902 N/A MET 139.A N LYS 135.A O no hydrogen 3.101 N/A MET 140.A N VAL 137.A O no hydrogen 3.051 N/A ASN 141.A N GLU 138.A O no hydrogen 3.452 N/A ASN 141.A ND2 GLU 138.A O no hydrogen 2.806 N/A TYR 143.A N MET 140.A O no hydrogen 2.870 N/A TYR 143.A OH VAL 104.A O no hydrogen 2.695 N/A ASP 144.A N PHE 119.A O no hydrogen 2.810 N/A TYR 145.A N PHE 119.A O no hydrogen 3.123 N/A VAL 147.A N PHE 121.A O no hydrogen 2.862 N/A ASN 149.A N ALA 123.A O no hydrogen 2.844 N/A ASN 149.A ND2 VAL 15.A O no hydrogen 2.892 N/A GLU 151.A N ASP 150.A OD1 no hydrogen 2.718 N/A ALA 155.A N GLU 151.A O no hydrogen 2.993 N/A LYS 156.A N VAL 152.A O no hydrogen 2.936 N/A LYS 156.A NZ GLU 153.A OE1 no hydrogen 2.828 N/A LYS 156.A NZ ASN 157.A OD1 no hydrogen 2.867 N/A ASN 157.A N GLU 153.A O no hydrogen 3.011 N/A ARG 158.A N LEU 154.A O no hydrogen 2.990 N/A ARG 158.A NH1 ASP 150.A OD1 no hydrogen 2.912 N/A ARG 158.A NH1 ASP 150.A OD2 no hydrogen 3.481 N/A ARG 158.A NH2 ASP 150.A OD2 no hydrogen 3.001 N/A ILE 159.A N ALA 155.A O no hydrogen 3.034 N/A GLN 160.A N LYS 156.A O no hydrogen 2.897 N/A GLN 160.A NE2 ASP 27.A OD2 no hydrogen 2.968 N/A GLN 160.A NE2 THR 30.A OG1 no hydrogen 2.890 N/A CYS 161.A N ASN 157.A O no hydrogen 2.988 N/A ILE 162.A N ARG 158.A O no hydrogen 2.979 N/A VAL 163.A N ILE 159.A O no hydrogen 2.946 N/A GLU 164.A N GLN 160.A O no hydrogen 2.888 N/A ALA 165.A N CYS 161.A O no hydrogen 2.832 N/A GLU 166.A N ILE 162.A O no hydrogen 2.928 N/A HIS 167.A N VAL 163.A O no hydrogen 3.122 N/A HIS 167.A NE2 ASP 97.A OD2 no hydrogen 2.632 N/A LEU 168.A N GLU 164.A O no hydrogen 3.259 N/A LEU 168.A N ALA 165.A O no hydrogen 2.956 N/A LYS 169.A N GLU 166.A O no hydrogen 3.284 N/A ARG 170.A NH1 GLU 174.A OE2 no hydrogen 2.808 N/A ARG 172.A NH1 LYS 3.A O no hydrogen 3.153 N/A ARG 172.A NH2 LYS 3.A O no hydrogen 2.745 N/A VAL 173.A N LYS 169.A O no hydrogen 2.937 N/A GLU 174.A N ARG 170.A O no hydrogen 2.538 N/A ALA 175.A N GLU 171.A O no hydrogen 3.088 N/A LYS 176.A N ARG 172.A O no hydrogen 3.229 N/A TYR 177.A N VAL 173.A O no hydrogen 3.168 N/A ARG 178.A N GLU 174.A O no hydrogen 2.819 N/A LYS 179.A N ALA 175.A O no hydrogen 2.907 N/A MET 180.A N LYS 176.A O no hydrogen 3.216 N/A