Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hur_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASP 4.A OD1 no hydrogen 2.846 N/A ASN 7.A N ASP 4.A O no hydrogen 2.880 N/A LEU 9.A N ASN 7.A OD1 no hydrogen 3.245 N/A ASN 14.A N ILE 11.A O no hydrogen 2.972 N/A ASN 16.A N ASN 14.A OD1 no hydrogen 2.625 N/A LEU 17.A N ASN 14.A OD1 no hydrogen 2.924 N/A GLN 18.A N TYR 37.A O no hydrogen 2.938 N/A GLN 18.A NE2 ASN 16.A O no hydrogen 3.216 N/A GLN 18.A NE2 GLU 43.A O no hydrogen 2.931 N/A PHE 19.A N ILE 8.A O no hydrogen 3.024 N/A ILE 20.A N SER 35.A O no hydrogen 2.883 N/A THR 23.A N ILE 20.A O no hydrogen 2.737 N/A THR 23.A OG1 ILE 20.A O no hydrogen 2.630 N/A ILE 24.A N LYS 21.A O no hydrogen 3.268 N/A THR 25.A N GLU 46.A OE2 no hydrogen 2.581 N/A THR 25.A OG1 GLU 46.A OE1 no hydrogen 2.864 N/A THR 25.A OG1 GLU 46.A OE2 no hydrogen 3.324 N/A ASN 26.A N GLU 46.A OE2 no hydrogen 2.764 N/A LEU 30.A N LEU 60.A O no hydrogen 2.766 N/A GLY 32.A N ILE 62.A O no hydrogen 2.911 N/A GLY 32.A N GLY 63.A O no hydrogen 3.184 N/A SER 35.A OG.A GLY 63.A O no hydrogen 2.699 N/A SER 35.A OG.B GLY 63.A O no hydrogen 2.694 N/A TYR 36.A N CYS 66.A O no hydrogen 2.982 N/A TYR 37.A N GLN 18.A O no hydrogen 2.855 N/A TYR 37.A OH GLU 43.A OE2 no hydrogen 2.558 N/A ASP 38.A N ILE 68.A O no hydrogen 3.092 N/A SER 39.A N ASN 16.A O no hydrogen 3.068 N/A SER 39.A OG ASN 16.A O no hydrogen 2.825 N/A LYS 40.A N GLU 43.A OE2 no hydrogen 3.003 N/A LYS 40.A NZ ASP 124.A OD1 no hydrogen 2.768 N/A ARG 41.A N GLU 43.A OE1 no hydrogen 3.088 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.477 N/A SER 44.A N ASP 47.A OD2 no hydrogen 3.226 N/A ASP 47.A N SER 44.A O no hydrogen 3.173 N/A ASP 47.A N SER 44.A OG no hydrogen 3.428 N/A GLN 48.A N PHE 45.A O no hydrogen 2.921 N/A GLN 48.A NE2 THR 72.A O no hydrogen 2.629 N/A VAL 49.A N GLU 46.A O no hydrogen 3.119 N/A LEU 50.A N PHE 74.A O no hydrogen 2.831 N/A HIS 52.A NE2 ASP 58.A O no hydrogen 2.919 N/A ILE 56.A N TYR 53.A O no hydrogen 2.928 N/A GLY 57.A N TYR 53.A O no hydrogen 3.262 N/A LYS 59.A N ASP 112.A OD1 no hydrogen 2.661 N/A LEU 60.A N ASN 28.A O no hydrogen 2.843 N/A ILE 61.A N ILE 113.A O no hydrogen 2.862 N/A ILE 62.A N LEU 30.A O no hydrogen 2.700 N/A GLY 63.A N ILE 115.A O no hydrogen 2.996 N/A GLY 63.A N GLY 116.A O no hydrogen 3.180 N/A ARG 64.A N ASN 117.A OD1 no hydrogen 2.742 N/A ARG 64.A NH1 TRP 181.A O no hydrogen 3.414 N/A PHE 65.A N GLU 33.A O no hydrogen 3.219 N/A CYS 66.A N SER 35.A OG.A no hydrogen 2.921 N/A CYS 66.A N SER 35.A OG.B no hydrogen 2.930 N/A CYS 66.A SG ARG 64.A O no hydrogen 3.826 N/A CYS 66.A SG GLY 116.A O no hydrogen 3.100 N/A SER 67.A N VAL 119.A O no hydrogen 2.717 N/A ILE 68.A N TYR 36.A O no hydrogen 3.031 N/A GLY 69.A N ILE 121.A O no hydrogen 2.665 N/A GLY 71.A N TYR 37.A OH no hydrogen 3.077 N/A THR 72.A N GLY 69.A O no hydrogen 3.329 N/A THR 72.A OG1 GLY 69.A O no hydrogen 2.737 N/A THR 73.A N VAL 125.A O no hydrogen 2.860 N/A PHE 74.A N GLN 48.A O no hydrogen 2.865 N/A ILE 75.A N ILE 127.A O no hydrogen 2.767 N/A MET 76.A N LEU 50.A O no hydrogen 2.852 N/A ASN 77.A N ASP 58.A OD2 no hydrogen 2.925 N/A ASN 77.A ND2 ASP 58.A OD2 no hydrogen 2.922 N/A ASN 77.A ND2 GLY 111.A O no hydrogen 2.905 N/A GLY 78.A N TYR 51.A O no hydrogen 3.031 N/A ALA 79.A N MET 76.A O no hydrogen 3.337 N/A ASN 80.A N ASN 77.A O no hydrogen 3.501 N/A HIS 81.A ND1 THR 87.A O no hydrogen 2.798 N/A ARG 82.A NE ASP 84.A OD2 no hydrogen 2.859 N/A ARG 82.A NH2 ASP 84.A OD2 no hydrogen 3.380 N/A TYR 88.A N SER 86.A OG no hydrogen 2.993 N/A PHE 90.A N TYR 88.A O no hydrogen 3.106 N/A LEU 92.A N PRO 89.A O no hydrogen 3.141 N/A PHE 93.A N PHE 90.A O no hydrogen 3.088 N/A ARG 94.A N HIS 91.A O no hydrogen 3.270 N/A GLY 96.A N GLU 98.A OE2 no hydrogen 2.879 N/A TRP 97.A N ARG 94.A O no hydrogen 2.793 N/A GLU 98.A N GLU 98.A OE2 no hydrogen 2.606 N/A TYR 100.A N TRP 97.A O no hydrogen 3.050 N/A MET 101.A N GLU 98.A O no hydrogen 3.269 N/A SER 103.A OG.A ASP 106.A OD2 no hydrogen 3.131 N/A ASP 106.A N SER 103.A O no hydrogen 2.942 N/A LEU 107.A N LEU 104.A O no hydrogen 3.200 N/A LYS 110.A N ASN 77.A OD1 no hydrogen 2.695 N/A ILE 113.A N LYS 59.A O no hydrogen 3.085 N/A GLU 114.A N VAL 131.A O no hydrogen 2.949 N/A ILE 115.A N ILE 61.A O no hydrogen 2.703 N/A GLY 116.A N ILE 133.A O no hydrogen 2.708 N/A ASN 117.A N ASP 135.A OD1 no hydrogen 2.705 N/A ASN 117.A ND2 ASP 135.A OD1 no hydrogen 3.042 N/A ASP 118.A N ARG 64.A O no hydrogen 2.886 N/A TRP 120.A N ALA 137.A O no hydrogen 3.028 N/A ILE 121.A N SER 67.A O no hydrogen 2.660 N/A GLY 122.A N ILE 139.A O no hydrogen 2.809 N/A ASP 124.A N PRO 70.A O no hydrogen 2.788 N/A THR 126.A N ALA 143.A O no hydrogen 2.845 N/A ILE 127.A N THR 73.A O no hydrogen 2.876 N/A MET 128.A N VAL 145.A O no hydrogen 3.211 N/A LYS 132.A N ASN 148.A OD1 no hydrogen 2.908 N/A LYS 132.A NZ ASP 112.A O no hydrogen 2.748 N/A LYS 132.A NZ GLU 114.A OE2 no hydrogen 3.314 N/A ILE 133.A N GLU 114.A O no hydrogen 2.693 N/A GLY 134.A N VAL 149.A O no hydrogen 2.902 N/A GLY 136.A N ASN 117.A O no hydrogen 2.853 N/A ALA 137.A N GLY 134.A O no hydrogen 3.343 N/A ILE 138.A N SER 153.A O no hydrogen 2.962 N/A ILE 139.A N TRP 120.A O no hydrogen 2.749 N/A ALA 140.A N VAL 155.A O no hydrogen 2.891 N/A GLU 142.A N ARG 123.A O no hydrogen 2.895 N/A ALA 143.A N ALA 140.A O no hydrogen 3.223 N/A VAL 144.A N GLY 157.A O no hydrogen 2.947 N/A VAL 145.A N THR 126.A O no hydrogen 2.719 N/A VAL 149.A N LYS 132.A O no hydrogen 2.857 N/A TYR 152.A N ASP 135.A O no hydrogen 2.780 N/A SER 153.A OG ALA 150.A O no hydrogen 2.697 N/A ILE 154.A N ARG 164.A O no hydrogen 2.637 N/A VAL 155.A N ILE 138.A O no hydrogen 3.191 N/A GLY 156.A N LYS 161.A O no hydrogen 3.116 N/A LEU 160.A N THR 146.A OG1 no hydrogen 3.379 N/A LYS 161.A N GLY 156.A O no hydrogen 2.754 N/A ILE 163.A N ILE 154.A O no hydrogen 2.889 N/A ARG 164.A N ILE 154.A O no hydrogen 3.270 N/A ARG 166.A N TYR 152.A O no hydrogen 2.848 N/A ARG 166.A NH1 GLY 136.A O no hydrogen 2.899 N/A VAL 171.A N SER 168.A OG no hydrogen 3.342 N/A ILE 172.A N SER 168.A O no hydrogen 2.981 N/A GLU 173.A N ASP 169.A O no hydrogen 3.026 N/A GLU 174.A N GLY 170.A O no hydrogen 3.209 N/A TRP 175.A N VAL 171.A O no hydrogen 3.007 N/A LEU 176.A N ILE 172.A O no hydrogen 2.953 N/A ALA 177.A N GLU 173.A O no hydrogen 2.892 N/A LEU 178.A N GLU 174.A O no hydrogen 2.926 N/A GLN 179.A N TRP 175.A O no hydrogen 3.054 N/A GLN 179.A NE2 LEU 176.A O no hydrogen 3.540 N/A ASN 182.A N GLN 179.A O no hydrogen 2.871 N/A ASN 182.A ND2 GLN 179.A OE1 no hydrogen 2.920 N/A LEU 183.A N TRP 180.A O no hydrogen 2.952 N/A ILE 188.A N ASP 184.A O no hydrogen 2.940 N/A ASN 189.A N MET 185.A O no hydrogen 2.834 N/A ASN 189.A ND2 HIS 1.A O no hydrogen 3.288 N/A ASN 189.A ND2 MET 185.A O no hydrogen 2.909 N/A GLU 190.A N LYS 186.A O no hydrogen 3.130 N/A ASN 191.A N ILE 187.A O no hydrogen 3.023 N/A ASN 191.A N ILE 188.A O no hydrogen 2.938 N/A ASN 191.A ND2 ILE 187.A O no hydrogen 2.678 N/A LEU 192.A N ASN 189.A O no hydrogen 3.334 N/A PHE 194.A N ASN 191.A O no hydrogen 3.044 N/A ILE 195.A N ASN 191.A O no hydrogen 2.949 N/A ILE 196.A N LEU 192.A O no hydrogen 2.937 N/A ASN 197.A N PRO 193.A O no hydrogen 2.974 N/A GLY 198.A N PHE 194.A O no hydrogen 2.980 N/A ASP 199.A N PHE 194.A O no hydrogen 3.157 N/A ASP 199.A N ASN 197.A OD1 no hydrogen 3.021 N/A ILE 200.A N GLY 198.A O no hydrogen 2.835 N/A MET 202.A N ASP 199.A OD1 no hydrogen 3.206 N/A LEU 203.A N ASP 199.A O no hydrogen 3.178 N/A LYS 204.A N ILE 200.A O no hydrogen 2.931 N/A ARG 205.A N GLU 201.A O no hydrogen 3.084 N/A LYS 206.A N MET 202.A O no hydrogen 2.883 N/A ARG 207.A N LEU 203.A O no hydrogen 2.900 N/A ARG 207.A NH1 GLU 174.A OE1 no hydrogen 3.139 N/A LYS 208.A N LYS 204.A O no hydrogen 2.977 N/A LEU 209.A N ARG 205.A O no hydrogen 3.123 N/A LEU 209.A N LYS 206.A O no hydrogen 3.121 N/A