Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qhy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 PRO 178.A O no hydrogen 3.078 N/A THR 3.A N VAL 177.A O no hydrogen 2.843 N/A THR 3.A OG1 VAL 177.A O no hydrogen 3.476 N/A ARG 4.A N ASP 113.A O no hydrogen 2.910 N/A MET 5.A N ASP 113.A O no hydrogen 3.210 N/A ILE 6.A N ILE 89.A O no hydrogen 2.957 N/A ILE 7.A N LEU 115.A O no hydrogen 2.923 N/A LEU 8.A N ILE 91.A O no hydrogen 2.701 N/A ASN 9.A N VAL 117.A O no hydrogen 2.992 N/A ASN 9.A ND2 VAL 148.A O no hydrogen 3.220 N/A ASN 9.A ND2 TYR 154.A OH no hydrogen 2.866 N/A GLY 10.A N ASP 93.A O no hydrogen 3.343 N/A SER 12.A N GLN 144.A OE1 no hydrogen 2.787 N/A ALA 14.A N GLY 11.A O no hydrogen 3.114 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.926 N/A LYS 16.A NZ GLY 11.A O no hydrogen 3.006 N/A ILE 19.A N GLY 15.A O no hydrogen 3.141 N/A VAL 20.A N LYS 16.A O no hydrogen 2.807 N/A ARG 21.A N SER 17.A O no hydrogen 2.966 N/A CYS 22.A N GLY 18.A O no hydrogen 3.039 N/A CYS 22.A SG GLY 18.A O no hydrogen 3.466 N/A LEU 23.A N ILE 19.A O no hydrogen 2.706 N/A GLN 24.A N VAL 20.A O no hydrogen 2.988 N/A SER 25.A N ARG 21.A O no hydrogen 3.130 N/A VAL 26.A N CYS 22.A O no hydrogen 2.791 N/A LEU 27.A N LEU 23.A O no hydrogen 2.820 N/A LEU 32.A N ARG 88.A O no hydrogen 2.804 N/A PHE 34.A N ILE 90.A O no hydrogen 3.052 N/A GLY 35.A N SER 38.A OG no hydrogen 3.003 N/A VAL 36.A N ASP 92.A O no hydrogen 3.013 N/A SER 38.A OG GLY 35.A O no hydrogen 3.083 N/A LEU 39.A N GLY 35.A O no hydrogen 3.013 N/A ILE 40.A N VAL 36.A O no hydrogen 3.049 N/A GLU 41.A N ASP 37.A O no hydrogen 3.039 N/A ALA 42.A N SER 38.A O no hydrogen 2.963 N/A MET 43.A N LEU 39.A O no hydrogen 2.862 N/A MET 43.A N ILE 40.A O no hydrogen 3.207 N/A MET 47.A N PRO 44.A O no hydrogen 3.041 N/A GLN 48.A N LEU 45.A O no hydrogen 3.025 N/A SER 49.A N LYS 46.A O no hydrogen 2.963 N/A SER 49.A OG LYS 46.A O no hydrogen 3.241 N/A GLY 53.A N ALA 50.A O no hydrogen 3.051 N/A ILE 54.A N MET 47.A O no hydrogen 3.045 N/A GLU 55.A N SER 63.A O no hydrogen 2.962 N/A ASP 57.A N GLY 61.A O no hydrogen 2.963 N/A GLY 60.A N ASP 57.A O no hydrogen 3.413 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 3.246 N/A SER 63.A N GLU 55.A O no hydrogen 3.054 N/A GLY 65.A N GLY 53.A O no hydrogen 2.700 N/A PHE 68.A N GLY 52.A O no hydrogen 2.913 N/A ARG 69.A N GLY 65.A O no hydrogen 3.124 N/A ALA 70.A N PRO 66.A O no hydrogen 2.882 N/A LEU 71.A N GLU 67.A O no hydrogen 3.401 N/A GLU 72.A N PHE 68.A O no hydrogen 2.918 N/A GLY 73.A N ARG 69.A O no hydrogen 2.837 N/A ALA 74.A N ALA 70.A O no hydrogen 3.274 N/A TRP 75.A N LEU 71.A O no hydrogen 2.954 N/A ALA 76.A N GLU 72.A O no hydrogen 2.727 N/A GLU 77.A N GLY 73.A O no hydrogen 3.076 N/A GLY 78.A N ALA 74.A O no hydrogen 3.145 N/A VAL 79.A N TRP 75.A O no hydrogen 2.969 N/A VAL 80.A N ALA 76.A O no hydrogen 3.036 N/A ALA 81.A N GLU 77.A O no hydrogen 2.889 N/A MET 82.A N GLY 78.A O no hydrogen 2.868 N/A ALA 83.A N VAL 79.A O no hydrogen 3.159 N/A ARG 84.A N VAL 80.A O no hydrogen 2.923 N/A ALA 85.A N ALA 81.A O no hydrogen 2.971 N/A GLY 86.A N ALA 83.A O no hydrogen 2.676 N/A ALA 87.A N MET 82.A O no hydrogen 3.023 N/A ILE 89.A N ARG 4.A O no hydrogen 3.289 N/A ILE 90.A N LEU 32.A O no hydrogen 2.723 N/A ILE 91.A N ILE 6.A O no hydrogen 2.744 N/A ASP 92.A N PHE 34.A O no hydrogen 2.968 N/A ASP 93.A N LEU 8.A O no hydrogen 2.961 N/A VAL 94.A N ASP 93.A OD1 no hydrogen 2.573 N/A PHE 95.A N ASN 9.A OD1 no hydrogen 2.667 N/A LEU 96.A N VAL 94.A O no hydrogen 2.803 N/A GLY 98.A N PHE 95.A O no hydrogen 2.814 N/A ALA 99.A N GLU 150.A O no hydrogen 3.267 N/A ALA 101.A N GLY 98.A O no hydrogen 2.862 N/A GLN 102.A N GLY 98.A O no hydrogen 3.344 N/A GLN 102.A NE2 GLU 153.A O no hydrogen 2.823 N/A GLU 103.A N ALA 99.A O no hydrogen 2.899 N/A ARG 104.A N ALA 100.A O no hydrogen 3.065 N/A ARG 104.A NH2 ARG 69.A O no hydrogen 3.228 N/A TRP 105.A N ALA 101.A O no hydrogen 3.182 N/A TRP 105.A NE1 ASP 93.A OD2 no hydrogen 2.912 N/A ARG 106.A N GLN 102.A O no hydrogen 2.892 N/A ARG 106.A NH1 GLU 103.A OE2 no hydrogen 2.951 N/A ARG 106.A NH2 GLU 153.A OE1 no hydrogen 3.160 N/A SER 107.A N GLU 103.A O no hydrogen 2.846 N/A PHE 108.A N ARG 104.A O no hydrogen 3.296 N/A VAL 109.A N TRP 105.A O no hydrogen 2.833 N/A GLY 110.A N ARG 106.A O no hydrogen 3.125 N/A LEU 112.A N VAL 109.A O no hydrogen 3.159 N/A LEU 115.A N MET 5.A O no hydrogen 2.691 N/A TRP 116.A N ASP 155.A OD2 no hydrogen 2.843 N/A VAL 117.A N ILE 7.A O no hydrogen 2.861 N/A GLY 118.A N VAL 156.A O no hydrogen 2.850 N/A VAL 119.A N ASN 9.A O no hydrogen 2.853 N/A ARG 120.A N VAL 158.A O no hydrogen 2.979 N/A ARG 120.A NE GLU 157.A OE1 no hydrogen 2.624 N/A ARG 120.A NH2 GLU 157.A OE1 no hydrogen 3.282 N/A CYS 121.A SG ASP 122.A O no hydrogen 3.725 N/A CYS 121.A SG THR 160.A OG1 no hydrogen 3.430 N/A ASP 122.A N THR 161.A OG1 no hydrogen 3.014 N/A GLY 123.A N TYR 146.A OH no hydrogen 2.971 N/A ALA 126.A N ASP 122.A O no hydrogen 2.871 N/A GLU 127.A N GLY 123.A O no hydrogen 2.860 N/A GLY 128.A N ALA 124.A O no hydrogen 3.048 N/A ARG 129.A N VAL 125.A O no hydrogen 3.012 N/A ARG 129.A NH1 THR 160.A O no hydrogen 3.423 N/A ARG 129.A NH1 THR 160.A OG1 no hydrogen 2.925 N/A ARG 129.A NH2 THR 160.A O no hydrogen 2.787 N/A GLU 130.A N ALA 126.A O no hydrogen 2.796 N/A THR 131.A N GLU 127.A O no hydrogen 3.055 N/A THR 131.A OG1 GLU 127.A O no hydrogen 3.419 N/A ALA 132.A N GLY 128.A O no hydrogen 2.907 N/A ARG 133.A N ARG 129.A O no hydrogen 2.977 N/A ARG 133.A NE SER 13.A OG no hydrogen 3.319 N/A ARG 133.A NH1 ASP 135.A OD1 no hydrogen 3.346 N/A ARG 133.A NH2 SER 13.A OG no hydrogen 3.128 N/A GLY 134.A N THR 131.A O no hydrogen 3.333 N/A ARG 136.A NE ASP 135.A O no hydrogen 2.315 N/A ARG 136.A NE ASP 135.A OD1 no hydrogen 3.028 N/A ARG 136.A NH1 ASP 37.A OD2 no hydrogen 3.232 N/A ARG 136.A NH2 ASP 135.A OD1 no hydrogen 3.315 N/A GLY 139.A N GLU 130.A OE1 no hydrogen 2.914 N/A MET 140.A N VAL 137.A O no hydrogen 3.379 N/A ALA 141.A N GLU 130.A OE2 no hydrogen 2.849 N/A LYS 143.A N GLY 139.A O no hydrogen 3.256 N/A GLN 144.A N MET 140.A O no hydrogen 2.918 N/A GLN 144.A N ALA 141.A O no hydrogen 3.290 N/A ALA 145.A N ALA 141.A O no hydrogen 2.951 N/A HIS 149.A N TYR 146.A O no hydrogen 2.964 N/A GLU 150.A N VAL 147.A O no hydrogen 3.237 N/A VAL 152.A N HIS 149.A O no hydrogen 2.956 N/A GLU 153.A N GLN 102.A OE1 no hydrogen 2.819 N/A ASP 155.A N TRP 116.A O no hydrogen 2.694 N/A VAL 156.A N TRP 116.A O no hydrogen 3.246 N/A VAL 158.A N GLY 118.A O no hydrogen 2.969 N/A THR 160.A N ARG 120.A O no hydrogen 2.930 N/A THR 160.A OG1 ALA 14.A O no hydrogen 2.593 N/A THR 160.A OG1 ARG 120.A O no hydrogen 3.441 N/A THR 161.A N ASP 159.A OD1 no hydrogen 2.677 N/A THR 161.A OG1 ASP 122.A OD1 no hydrogen 3.353 N/A THR 161.A OG1 ASP 159.A OD1 no hydrogen 2.586 N/A GLU 164.A N GLU 167.A OE1 no hydrogen 2.969 N/A CYS 168.A N GLU 164.A O no hydrogen 3.047 N/A CYS 168.A SG GLU 164.A O no hydrogen 3.504 N/A ALA 169.A N SER 165.A O no hydrogen 2.892 N/A TRP 170.A N ILE 166.A O no hydrogen 3.009 N/A ALA 171.A N GLU 167.A O no hydrogen 3.078 N/A ILE 172.A N CYS 168.A O no hydrogen 2.960 N/A ALA 173.A N ALA 169.A O no hydrogen 2.782 N/A ALA 174.A N TRP 170.A O no hydrogen 3.211 N/A HIS 175.A N ILE 172.A O no hydrogen 2.952 N/A HIS 175.A ND1 ALA 171.A O no hydrogen 2.908 N/A VAL 176.A N ALA 173.A O no hydrogen 2.974 N/A VAL 177.A N THR 3.A OG1 no hydrogen 2.849 N/A