Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ghu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 1.A OD1 no hydrogen 3.333 N/A LEU 5.A N ASN 1.A O no hydrogen 3.189 N/A GLU 6.A N THR 2.A O no hydrogen 2.684 N/A SER 7.A N GLY 3.A O no hydrogen 2.923 N/A SER 7.A OG GLY 3.A O no hydrogen 3.012 N/A GLN 8.A N LEU 4.A O no hydrogen 3.045 N/A LEU 9.A N LEU 5.A O no hydrogen 2.968 N/A SER 10.A N GLU 6.A O no hydrogen 2.886 N/A ARG 11.A N SER 7.A O no hydrogen 3.044 N/A ARG 11.A NH1 GLN 8.A OE1 no hydrogen 3.158 N/A HIS 12.A N GLN 8.A O no hydrogen 2.918 N/A ASP 13.A N LEU 9.A O no hydrogen 2.792 N/A GLN 14.A N SER 10.A O no hydrogen 2.954 N/A MET 15.A N ARG 11.A O no hydrogen 2.936 N/A LEU 16.A N HIS 12.A O no hydrogen 2.803 N/A SER 17.A N ASP 13.A O no hydrogen 2.954 N/A SER 17.A OG ASP 13.A O no hydrogen 3.368 N/A VAL 18.A N GLN 14.A O no hydrogen 3.014 N/A HIS 19.A N MET 15.A O no hydrogen 2.865 N/A ASP 20.A N LEU 16.A O no hydrogen 2.927 N/A ILE 21.A N SER 17.A O no hydrogen 3.183 N/A ARG 22.A N VAL 18.A O no hydrogen 2.888 N/A LEU 23.A N HIS 19.A O no hydrogen 2.845 N/A ALA 24.A N ASP 20.A O no hydrogen 3.193 N/A ASP 25.A N ILE 21.A O no hydrogen 2.956 N/A MET 26.A N ARG 22.A O no hydrogen 2.915 N/A ASP 27.A N LEU 23.A O no hydrogen 3.096 N/A LEU 28.A N ALA 24.A O no hydrogen 3.188 N/A ARG 29.A N ASP 25.A O no hydrogen 2.949 N/A PHE 30.A N MET 26.A O no hydrogen 2.818 N/A GLN 31.A N ASP 27.A O no hydrogen 3.194 N/A VAL 32.A N LEU 28.A O no hydrogen 2.984 N/A LEU 33.A N ARG 29.A O no hydrogen 3.002 N/A GLU 34.A N PHE 30.A O no hydrogen 2.792 N/A THR 35.A N VAL 32.A O no hydrogen 3.411 N/A THR 35.A OG1 GLN 31.A O no hydrogen 2.820 N/A THR 35.A OG1 VAL 32.A O no hydrogen 3.341 N/A ALA 36.A N LEU 33.A O no hydrogen 3.374 N/A SER 37.A OG ASN 39.A OD1 no hydrogen 3.034 N/A SER 37.A OG VAL 41.A O no hydrogen 2.574 N/A GLY 40.A N TYR 70.A O no hydrogen 2.842 N/A VAL 41.A N ASN 39.A OD1 no hydrogen 3.099 N/A LEU 42.A N VAL 182.A O no hydrogen 2.823 N/A TRP 44.A N ILE 180.A O no hydrogen 2.752 N/A ILE 46.A N ILE 178.A O no hydrogen 2.871 N/A TYR 49.A N ASP 176.A O no hydrogen 3.059 N/A TYR 49.A OH GLU 168.A OE2 no hydrogen 2.613 N/A LYS 50.A N ASP 176.A OD1 no hydrogen 3.128 N/A LYS 50.A NZ ASP 176.A OD1 no hydrogen 3.547 N/A ARG 51.A NH1 GLU 55.A OE1 no hydrogen 3.044 N/A ARG 51.A NH2 ASP 48.A OD2 no hydrogen 2.729 N/A ARG 52.A N ASP 48.A O no hydrogen 2.951 N/A ARG 52.A NE ARG 47.A O no hydrogen 3.344 N/A LYS 53.A N TYR 49.A O no hydrogen 2.596 N/A LYS 53.A NZ GLN 164.A OE1 no hydrogen 2.897 N/A LYS 53.A NZ GLU 168.A OE2 no hydrogen 2.841 N/A GLN 54.A N LYS 50.A O no hydrogen 2.958 N/A GLU 55.A N ARG 51.A O no hydrogen 2.916 N/A ALA 56.A N ARG 52.A O no hydrogen 3.095 N/A ALA 56.A N LYS 53.A O no hydrogen 3.112 N/A VAL 57.A N LYS 53.A O no hydrogen 2.930 N/A MET 58.A N GLN 54.A O no hydrogen 3.001 N/A GLY 59.A N ALA 56.A O no hydrogen 3.012 N/A THR 61.A N GLU 55.A O no hydrogen 2.918 N/A THR 61.A OG1 GLU 55.A OE2 no hydrogen 3.188 N/A LEU 64.A N VAL 82.A O no hydrogen 2.985 N/A SER 66.A N ALA 80.A O no hydrogen 2.967 N/A SER 66.A OG GLN 67.A O no hydrogen 2.675 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 2.711 N/A GLN 67.A NE2 THR 35.A O no hydrogen 3.037 N/A GLN 67.A NE2 ILE 43.A O no hydrogen 3.364 N/A PHE 69.A N MET 78.A O no hydrogen 2.757 N/A TYR 70.A N SER 37.A O no hydrogen 2.915 N/A THR 71.A N TYR 76.A O no hydrogen 3.445 N/A GLY 75.A N GLY 72.A O no hydrogen 3.000 N/A TYR 76.A N THR 71.A OG1 no hydrogen 3.102 N/A TYR 76.A OH PRO 111.A O no hydrogen 2.535 N/A MET 78.A N PHE 69.A O no hydrogen 2.912 N/A CYS 79.A N VAL 100.A O no hydrogen 2.917 N/A CYS 79.A SG ALA 80.A O no hydrogen 3.891 N/A ALA 80.A N SER 66.A OG no hydrogen 2.908 N/A ARG 81.A N PHE 98.A O no hydrogen 2.946 N/A ARG 81.A NE SER 63.A OG no hydrogen 2.971 N/A ARG 81.A NH2 SER 63.A OG no hydrogen 3.267 N/A VAL 82.A N LEU 64.A O no hydrogen 2.924 N/A TYR 83.A N SER 96.A O no hydrogen 2.923 N/A GLY 86.A N TYR 83.A O no hydrogen 2.959 N/A ASP 87.A N SER 96.A OG no hydrogen 2.700 N/A GLY 90.A N ASP 87.A O no hydrogen 2.816 N/A LYS 91.A N GLY 88.A O no hydrogen 3.004 N/A GLY 92.A N ASN 85.A O no hydrogen 2.640 N/A THR 93.A N GLY 90.A O no hydrogen 3.091 N/A THR 93.A OG1 GLY 90.A O no hydrogen 3.107 N/A HIS 94.A N GLY 90.A O no hydrogen 2.833 N/A LEU 95.A N VAL 162.A O no hydrogen 2.901 N/A SER 96.A N TYR 83.A O no hydrogen 3.129 N/A SER 96.A OG ASP 87.A O no hydrogen 3.508 N/A SER 96.A OG PRO 159.A O no hydrogen 2.580 N/A LEU 97.A N CYS 158.A O no hydrogen 2.950 N/A PHE 98.A N ARG 81.A O no hydrogen 2.834 N/A PHE 99.A N SER 156.A O no hydrogen 2.762 N/A VAL 100.A N CYS 79.A O no hydrogen 2.883 N/A MET 102.A N LYS 77.A O no hydrogen 2.816 N/A ARG 103.A N GLU 151.A O no hydrogen 2.707 N/A ARG 103.A NH1 THR 149.A O no hydrogen 3.064 N/A GLY 104.A N ASP 107.A OD1 no hydrogen 3.159 N/A GLY 104.A N ASP 107.A OD2 no hydrogen 2.826 N/A ASP 107.A N GLY 104.A O no hydrogen 3.464 N/A LEU 109.A N TYR 106.A O no hydrogen 2.879 N/A LEU 110.A N ASP 107.A O no hydrogen 3.109 N/A TRP 112.A NE1 ASP 107.A O no hydrogen 2.833 N/A PHE 114.A N PHE 145.A O no hydrogen 2.853 N/A LYS 115.A NZ ASP 188.A OD2 no hydrogen 3.476 N/A GLN 116.A NE2 ASP 185.A O no hydrogen 2.742 N/A VAL 118.A N PHE 136.A O no hydrogen 3.044 N/A THR 119.A N ILE 183.A O no hydrogen 2.716 N/A LEU 120.A N ASP 134.A O no hydrogen 2.755 N/A MET 121.A N LYS 181.A O no hydrogen 2.759 N/A LEU 122.A N LEU 132.A O no hydrogen 2.708 N/A MET 123.A N PHE 179.A O no hydrogen 2.847 N/A GLN 125.A N THR 171.A O no hydrogen 3.019 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.693 N/A ARG 129.A N GLY 126.A O no hydrogen 2.942 N/A ARG 129.A NH1 ASP 124.A O no hydrogen 3.297 N/A ARG 130.A N ASP 124.A OD2 no hydrogen 2.717 N/A LEU 132.A N LEU 122.A O no hydrogen 2.939 N/A ASP 134.A N LEU 120.A O no hydrogen 2.933 N/A ALA 135.A N ASP 134.A OD1 no hydrogen 2.940 N/A PHE 136.A N VAL 118.A O no hydrogen 2.933 N/A LYS 137.A NZ LYS 115.A O no hydrogen 2.817 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 3.104 N/A SER 142.A N ASP 139.A O no hydrogen 2.978 N/A SER 144.A N SER 142.A OG no hydrogen 3.117 N/A SER 144.A OG ILE 154.A O no hydrogen 2.667 N/A SER 144.A OG ALA 155.A O no hydrogen 3.549 N/A PHE 145.A N SER 142.A O no hydrogen 3.131 N/A LYS 146.A N SER 143.A O no hydrogen 3.480 N/A LYS 146.A NZ THR 149.A OG1 no hydrogen 3.383 N/A ASN 153.A N ILE 101.A O no hydrogen 2.926 N/A ASN 153.A ND2 SER 144.A O no hydrogen 3.059 N/A ASN 153.A ND2 LYS 146.A O no hydrogen 2.743 N/A SER 156.A N PHE 99.A O no hydrogen 2.938 N/A CYS 158.A N LEU 97.A O no hydrogen 2.810 N/A GLN 164.A N THR 93.A O no hydrogen 2.811 N/A GLN 164.A NE2 ASN 85.A OD1 no hydrogen 3.021 N/A GLN 164.A NE2 HIS 94.A O no hydrogen 3.043 N/A LEU 167.A N ALA 163.A O no hydrogen 2.982 N/A GLU 168.A N GLN 164.A O no hydrogen 2.875 N/A ASN 169.A N THR 165.A O no hydrogen 2.916 N/A GLY 170.A N LEU 167.A O no hydrogen 3.398 N/A THR 171.A OG1 ASP 124.A OD1 no hydrogen 2.655 N/A LYS 174.A N THR 177.A O no hydrogen 3.251 N/A THR 177.A N LYS 174.A O no hydrogen 3.190 N/A THR 177.A OG1 ASP 175.A O no hydrogen 3.012 N/A ILE 178.A N ILE 46.A O no hydrogen 2.903 N/A ILE 180.A N TRP 44.A O no hydrogen 2.804 N/A LYS 181.A N MET 121.A O no hydrogen 2.882 N/A VAL 182.A N LEU 42.A O no hydrogen 2.953 N/A ILE 183.A N THR 119.A O no hydrogen 2.878 N/A VAL 184.A N GLY 40.A O no hydrogen 2.792 N/A ASP 185.A N LYS 117.A O no hydrogen 2.842 N/A SER 187.A OG ASP 185.A OD1 no hydrogen 2.820 N/A LEU 189.A N THR 186.A O no hydrogen 3.023 N/A