Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dor_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N LEU 1.A O no hydrogen 3.039 N/A ARG 5.A NE HIS 114.A O no hydrogen 3.176 N/A ARG 5.A NH1 ASP 2.A OD1 no hydrogen 2.905 N/A ARG 5.A NH2 HIS 114.A O no hydrogen 2.787 N/A LYS 6.A N ASP 2.A O no hydrogen 2.963 N/A MET 10.A N ARG 7.A O no hydrogen 3.069 N/A TYR 11.A N PRO 8.A O no hydrogen 2.975 N/A ILE 12.A N PRO 8.A O no hydrogen 3.038 N/A GLY 13.A N GLY 9.A O no hydrogen 3.075 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 2.785 N/A ASP 17.A N ASP 14.A OD1 no hydrogen 2.913 N/A THR 19.A N ASP 17.A OD1 no hydrogen 2.983 N/A THR 19.A OG1 ASP 17.A OD1 no hydrogen 2.765 N/A THR 19.A OG1 ASP 17.A OD2 no hydrogen 3.429 N/A GLY 20.A N ASP 14.A O no hydrogen 2.909 N/A HIS 22.A N GLY 18.A O no hydrogen 3.217 N/A HIS 22.A ND1 GLY 18.A O no hydrogen 2.963 N/A HIS 23.A N THR 19.A O no hydrogen 3.069 N/A MET 24.A N GLY 20.A O no hydrogen 3.121 N/A MET 24.A N LEU 21.A O no hydrogen 3.284 N/A PHE 26.A N HIS 22.A O no hydrogen 3.336 N/A GLU 27.A N HIS 23.A O no hydrogen 3.031 N/A VAL 28.A N MET 24.A O no hydrogen 3.392 N/A VAL 29.A N VAL 25.A O no hydrogen 2.933 N/A ASP 30.A N PHE 26.A O no hydrogen 3.079 N/A ALA 32.A N VAL 28.A O no hydrogen 3.078 N/A ILE 33.A N VAL 29.A O no hydrogen 2.808 N/A ASP 34.A N ASP 30.A O no hydrogen 3.191 N/A GLU 35.A N ASN 31.A O no hydrogen 3.080 N/A ALA 36.A N ALA 32.A O no hydrogen 2.959 N/A LEU 37.A N ILE 33.A O no hydrogen 2.978 N/A ALA 38.A N GLU 35.A O no hydrogen 3.228 N/A GLY 39.A N ALA 36.A O no hydrogen 3.042 N/A LYS 42.A NZ GLY 39.A O no hydrogen 2.630 N/A LYS 42.A NZ HIS 40.A O no hydrogen 3.235 N/A GLU 43.A N ASP 59.A OD1 no hydrogen 3.060 N/A ILE 44.A N SER 169.A O no hydrogen 2.914 N/A ILE 45.A N GLN 57.A O no hydrogen 3.008 N/A VAL 46.A N ARG 171.A O no hydrogen 2.852 N/A THR 47.A N SER 55.A O no hydrogen 2.910 N/A ILE 48.A N ARG 173.A O no hydrogen 2.944 N/A HIS 49.A N SER 53.A O no hydrogen 2.825 N/A HIS 49.A NE2 SER 55.A OG no hydrogen 2.932 N/A ASN 52.A N HIS 49.A O no hydrogen 3.147 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.280 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.675 N/A VAL 54.A N PHE 136.A O no hydrogen 3.147 N/A SER 55.A N THR 47.A O no hydrogen 2.975 N/A SER 55.A OG HIS 49.A NE2 no hydrogen 2.932 N/A VAL 56.A N VAL 134.A O no hydrogen 2.902 N/A GLN 57.A N ILE 45.A O no hydrogen 3.086 N/A ASP 58.A N THR 132.A O no hydrogen 2.966 N/A ASP 59.A N GLU 43.A O no hydrogen 3.405 N/A GLY 60.A N ASP 58.A OD1 no hydrogen 2.700 N/A ILE 63.A N THR 132.A OG1 no hydrogen 3.057 N/A HIS 68.A N VAL 73.A O no hydrogen 2.865 N/A GLU 70.A N HIS 68.A ND1 no hydrogen 3.223 N/A GLU 71.A N HIS 68.A ND1 no hydrogen 3.101 N/A GLY 72.A N HIS 68.A O no hydrogen 2.839 N/A ALA 75.A N GLY 66.A O no hydrogen 2.912 N/A GLU 77.A N SER 74.A OG no hydrogen 3.150 N/A VAL 78.A N SER 74.A O no hydrogen 3.077 N/A ILE 79.A N ALA 75.A O no hydrogen 3.039 N/A MET 80.A N ALA 76.A O no hydrogen 3.041 N/A THR 81.A N GLU 77.A O no hydrogen 2.934 N/A THR 81.A N VAL 78.A O no hydrogen 3.352 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.694 N/A VAL 82.A N VAL 78.A O no hydrogen 2.984 N/A VAL 85.A N GLU 27.A OE1 no hydrogen 3.485 N/A GLY 86.A N GLU 27.A OE2 no hydrogen 2.732 N/A SER 88.A OG VAL 82.A O no hydrogen 3.536 N/A VAL 89.A N GLY 86.A O no hydrogen 3.262 N/A ASN 91.A N VAL 87.A O no hydrogen 2.913 N/A ALA 92.A N SER 88.A O no hydrogen 2.841 N/A LEU 93.A N VAL 89.A O no hydrogen 3.120 N/A SER 94.A N ASN 91.A O no hydrogen 3.127 N/A SER 94.A OG VAL 90.A O no hydrogen 2.743 N/A LEU 97.A N TYR 112.A O no hydrogen 2.966 N/A GLU 98.A N ARG 135.A O no hydrogen 2.807 N/A LEU 99.A N GLN 110.A O no hydrogen 2.807 N/A VAL 100.A N MET 133.A O no hydrogen 2.953 N/A ILE 101.A N HIS 108.A O no hydrogen 2.872 N/A GLN 102.A N GLY 131.A O no hydrogen 2.865 N/A ARG 103.A N LYS 106.A O no hydrogen 3.052 N/A ARG 103.A NH1 GLY 62.A O no hydrogen 2.801 N/A LYS 106.A N ARG 103.A O no hydrogen 2.961 N/A ILE 107.A N GLY 125.A O no hydrogen 2.772 N/A HIS 108.A N ILE 101.A O no hydrogen 2.787 N/A HIS 108.A ND1 ILE 101.A O no hydrogen 2.993 N/A ARG 109.A N ALA 122.A O no hydrogen 2.959 N/A GLN 110.A N LEU 99.A O no hydrogen 2.991 N/A GLN 110.A NE2 GLU 77.A OE1 no hydrogen 3.042 N/A GLN 110.A NE2 ALA 119.A O no hydrogen 2.787 N/A TYR 112.A N LEU 97.A O no hydrogen 2.923 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.636 N/A GLU 113.A N VAL 116.A O no hydrogen 3.089 N/A HIS 114.A N SER 94.A O no hydrogen 2.954 N/A VAL 116.A N GLU 113.A O no hydrogen 2.958 N/A GLN 118.A N ILE 111.A O no hydrogen 2.867 N/A ALA 122.A N ARG 109.A O no hydrogen 3.200 N/A THR 124.A N ILE 107.A O no hydrogen 2.838 N/A THR 124.A OG1 ILE 107.A O no hydrogen 3.479 N/A THR 127.A N GLY 105.A O no hydrogen 3.069 N/A THR 127.A OG1 GLN 102.A OE1 no hydrogen 3.544 N/A LYS 129.A N THR 127.A OG1 no hydrogen 2.954 N/A THR 130.A OG1 GLY 60.A O no hydrogen 2.838 N/A GLY 131.A N GLN 102.A O no hydrogen 2.977 N/A THR 132.A N ASP 58.A O no hydrogen 3.267 N/A MET 133.A N VAL 100.A O no hydrogen 2.894 N/A VAL 134.A N VAL 56.A O no hydrogen 2.975 N/A ARG 135.A N GLU 98.A O no hydrogen 2.996 N/A ARG 135.A NE SER 53.A OG no hydrogen 2.908 N/A ARG 135.A NH2 ASP 51.A OD1 no hydrogen 3.349 N/A ARG 135.A NH2 SER 53.A OG no hydrogen 3.212 N/A PHE 136.A N VAL 54.A O no hydrogen 2.993 N/A TRP 137.A N LYS 96.A O no hydrogen 2.944 N/A TRP 137.A NE1 ASP 51.A OD2 no hydrogen 3.124 N/A SER 139.A N LEU 93.A O no hydrogen 2.983 N/A LEU 140.A N GLN 95.A OE1 no hydrogen 3.228 N/A GLU 141.A N SER 139.A OG no hydrogen 3.163 N/A THR 142.A N SER 139.A O no hydrogen 3.123 N/A PHE 143.A N SER 139.A O no hydrogen 2.992 N/A THR 144.A N THR 15.A O no hydrogen 3.019 N/A THR 144.A OG1 THR 15.A O no hydrogen 3.442 N/A THR 144.A OG1 ASP 16.A OD1 no hydrogen 2.491 N/A ASN 145.A ND2 ASP 16.A O no hydrogen 3.075 N/A ASN 145.A ND2 ASP 16.A OD2 no hydrogen 3.176 N/A PHE 149.A N ASN 52.A OD1 no hydrogen 3.173 N/A GLU 150.A N HIS 22.A NE2 no hydrogen 2.763 N/A TYR 151.A OH ASP 181.A OD2 no hydrogen 2.518 N/A ILE 153.A N GLU 150.A O no hydrogen 3.066 N/A LEU 154.A N GLU 150.A O no hydrogen 3.394 N/A ALA 155.A N TYR 151.A O no hydrogen 2.885 N/A LYS 156.A N GLU 152.A O no hydrogen 3.019 N/A LEU 158.A N LEU 154.A O no hydrogen 3.017 N/A ARG 159.A N ALA 155.A O no hydrogen 2.959 N/A GLU 160.A N LYS 156.A O no hydrogen 3.214 N/A LEU 161.A N ARG 157.A O no hydrogen 3.064 N/A SER 162.A N LEU 158.A O no hydrogen 3.030 N/A SER 162.A N ARG 159.A O no hydrogen 3.220 N/A SER 162.A OG ARG 159.A O no hydrogen 2.708 N/A LEU 164.A N GLU 160.A O no hydrogen 3.394 N/A ASN 165.A N LEU 161.A O no hydrogen 2.837 N/A SER 166.A OG PHE 163.A O no hydrogen 3.252 N/A VAL 168.A N ASN 165.A O no hydrogen 2.995 N/A SER 169.A N LYS 42.A O no hydrogen 2.924 N/A SER 169.A OG GLU 43.A OE2 no hydrogen 2.708 N/A SER 169.A OG HIS 182.A NE2 no hydrogen 2.910 N/A ILE 170.A N PHE 183.A O no hydrogen 2.826 N/A ARG 171.A N ILE 44.A O no hydrogen 3.003 N/A ARG 171.A NE GLU 43.A OE2 no hydrogen 2.933 N/A LEU 172.A N ASP 181.A O no hydrogen 3.123 N/A ARG 173.A N VAL 46.A O no hydrogen 2.984 N/A ASP 174.A N LYS 179.A O no hydrogen 2.786 N/A LYS 175.A N ILE 48.A O no hydrogen 2.979 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 2.819 N/A ARG 176.A NE ASP 174.A OD1 no hydrogen 3.094 N/A ARG 176.A NE ASP 174.A OD2 no hydrogen 3.259 N/A ARG 176.A NH1 PHE 149.A O no hydrogen 2.840 N/A ARG 176.A NH2 PHE 149.A O no hydrogen 3.165 N/A ARG 176.A NH2 ASP 174.A OD2 no hydrogen 2.835 N/A GLY 178.A N ASP 174.A O no hydrogen 2.799 N/A LYS 179.A N ASP 177.A OD1 no hydrogen 2.916 N/A ASP 181.A N LEU 172.A O no hydrogen 3.000 N/A HIS 182.A NE2 SER 169.A OG no hydrogen 2.910 N/A PHE 183.A N ILE 170.A O no hydrogen 2.772 N/A