Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c0w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 2.A OD1 no hydrogen 3.405 N/A ASP 5.A N LEU 3.A O no hydrogen 2.563 N/A GLU 8.A N ASP 5.A OD1 no hydrogen 2.910 N/A MET 9.A N ASP 5.A O no hydrogen 3.160 N/A TYR 10.A N THR 6.A O no hydrogen 2.893 N/A TYR 10.A OH GLN 35.A OE1 no hydrogen 2.807 N/A LEU 11.A N THR 7.A O no hydrogen 3.037 N/A ARG 12.A N GLU 8.A O no hydrogen 2.728 N/A ARG 12.A NE GLU 104.A OE1 no hydrogen 3.429 N/A ARG 12.A NE GLU 104.A OE2 no hydrogen 2.856 N/A ARG 12.A NH1 GLU 16.A OE1 no hydrogen 2.558 N/A ARG 12.A NH2 GLU 104.A OE1 no hydrogen 3.327 N/A THR 13.A N MET 9.A O no hydrogen 3.055 N/A THR 13.A OG1 MET 9.A O no hydrogen 2.947 N/A ILE 14.A N TYR 10.A O no hydrogen 2.949 N/A TYR 15.A N LEU 11.A O no hydrogen 2.908 N/A GLU 16.A N ARG 12.A O no hydrogen 2.829 N/A LEU 17.A N THR 13.A O no hydrogen 2.836 N/A GLU 18.A N ILE 14.A O no hydrogen 3.033 N/A GLU 19.A N TYR 15.A O no hydrogen 2.898 N/A GLU 20.A N GLU 16.A O no hydrogen 2.868 N/A GLY 21.A N GLU 18.A O no hydrogen 3.003 N/A VAL 22.A N LEU 17.A O no hydrogen 2.801 N/A ARG 28.A N LEU 25.A O no hydrogen 2.655 N/A ILE 29.A N LEU 25.A O no hydrogen 3.323 N/A ALA 30.A N ARG 26.A O no hydrogen 2.958 N/A GLU 31.A N ALA 27.A O no hydrogen 3.137 N/A ARG 32.A N ARG 28.A O no hydrogen 2.791 N/A ARG 32.A NH1 GLU 20.A OE2 no hydrogen 3.411 N/A ARG 32.A NH2 GLU 20.A OE1 no hydrogen 2.598 N/A LEU 33.A N ILE 29.A O no hydrogen 2.718 N/A GLU 34.A N GLU 31.A O no hydrogen 3.157 N/A GLN 35.A N ALA 30.A O no hydrogen 2.902 N/A SER 36.A OG THR 39.A OG1 no hydrogen 3.115 N/A THR 39.A N SER 36.A OG no hydrogen 3.013 N/A THR 39.A OG1 SER 36.A OG no hydrogen 3.115 N/A VAL 40.A N SER 36.A O no hydrogen 3.115 N/A SER 41.A N GLY 37.A O no hydrogen 3.056 N/A GLN 42.A N PRO 38.A O no hydrogen 3.018 N/A THR 43.A N THR 39.A O no hydrogen 2.914 N/A THR 43.A OG1 THR 39.A O no hydrogen 3.315 N/A VAL 44.A N VAL 40.A O no hydrogen 2.834 N/A ALA 45.A N SER 41.A O no hydrogen 3.044 N/A ARG 46.A N GLN 42.A O no hydrogen 2.970 N/A MET 47.A N THR 43.A O no hydrogen 3.127 N/A GLU 48.A N VAL 44.A O no hydrogen 2.871 N/A ARG 49.A N ALA 45.A O no hydrogen 2.852 N/A ARG 49.A NE ASP 50.A OD1 no hydrogen 2.727 N/A ARG 49.A NH2 ASP 50.A OD1 no hydrogen 3.134 N/A ARG 49.A NH2 ASP 50.A OD2 no hydrogen 3.300 N/A ASP 50.A N ARG 46.A O no hydrogen 2.997 N/A ASP 50.A N MET 47.A O no hydrogen 2.825 N/A GLY 51.A N GLU 48.A O no hydrogen 2.993 N/A LEU 52.A N MET 47.A O no hydrogen 3.070 N/A VAL 54.A N GLN 62.A O no hydrogen 2.928 N/A VAL 55.A N GLU 48.A OE2 no hydrogen 3.134 N/A ALA 56.A N SER 60.A O no hydrogen 2.676 N/A ARG 59.A N ALA 56.A O no hydrogen 2.991 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.958 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.481 N/A LEU 61.A N PRO 24.A O no hydrogen 2.875 N/A GLN 62.A N VAL 54.A O no hydrogen 2.915 N/A THR 64.A N LEU 52.A O no hydrogen 3.191 N/A THR 64.A OG1 GLY 51.A O no hydrogen 2.820 N/A GLY 67.A N THR 64.A OG1 no hydrogen 2.828 N/A ARG 68.A N THR 64.A O no hydrogen 2.663 N/A ARG 68.A NH1 GLU 18.A OE1 no hydrogen 2.649 N/A ARG 68.A NH1 GLU 18.A OE2 no hydrogen 3.481 N/A ARG 68.A NH2 GLU 18.A OE2 no hydrogen 3.287 N/A THR 69.A N PRO 65.A O no hydrogen 2.816 N/A THR 69.A OG1 PRO 65.A O no hydrogen 2.517 N/A LEU 70.A N THR 66.A O no hydrogen 3.137 N/A ALA 71.A N GLY 67.A O no hydrogen 2.844 N/A THR 72.A N ARG 68.A O no hydrogen 2.955 N/A THR 72.A OG1 ARG 68.A O no hydrogen 2.731 N/A ALA 73.A N THR 69.A O no hydrogen 3.036 N/A VAL 74.A N LEU 70.A O no hydrogen 2.930 N/A MET 75.A N ALA 71.A O no hydrogen 3.089 N/A ARG 76.A N THR 72.A O no hydrogen 2.837 N/A ARG 76.A NE GLU 112.A OE2 no hydrogen 2.697 N/A ARG 76.A NH1 GLY 133.A O no hydrogen 2.947 N/A ARG 76.A NH2 GLU 112.A OE1 no hydrogen 2.949 N/A LYS 77.A N ALA 73.A O no hydrogen 2.871 N/A LYS 77.A NZ MET 107.A O no hydrogen 2.591 N/A LYS 77.A NZ ASP 109.A OD1 no hydrogen 3.262 N/A LYS 77.A NZ GLU 112.A OE1 no hydrogen 2.872 N/A HIS 78.A N VAL 74.A O no hydrogen 2.786 N/A HIS 78.A NE2 HIS 97.A ND1 no hydrogen 3.065 N/A ARG 79.A N MET 75.A O no hydrogen 3.067 N/A ARG 79.A NH1 GLU 19.A OE2 no hydrogen 3.046 N/A ARG 79.A NH1 PRO 130.A O no hydrogen 2.968 N/A ARG 79.A NH2 GLU 19.A OE1 no hydrogen 3.013 N/A ARG 79.A NH2 GLU 19.A OE2 no hydrogen 3.091 N/A LEU 80.A N ARG 76.A O no hydrogen 2.992 N/A ALA 81.A N LYS 77.A O no hydrogen 2.936 N/A GLU 82.A N HIS 78.A O no hydrogen 2.891 N/A ARG 83.A N ARG 79.A O no hydrogen 2.950 N/A ARG 83.A NE ASP 87.A OD2 no hydrogen 2.697 N/A ARG 83.A NH1 ASP 121.A O no hydrogen 2.810 N/A ARG 83.A NH1 ASP 121.A OD1 no hydrogen 3.360 N/A ARG 83.A NH1 ARG 124.A O no hydrogen 2.846 N/A ARG 83.A NH2 ASP 87.A OD2 no hydrogen 2.762 N/A ARG 83.A NH2 ASP 121.A O no hydrogen 3.100 N/A ARG 83.A NH2 ASP 121.A OD1 no hydrogen 3.453 N/A LEU 84.A N LEU 80.A O no hydrogen 2.964 N/A LEU 85.A N ALA 81.A O no hydrogen 2.665 N/A THR 86.A N GLU 82.A O no hydrogen 2.907 N/A THR 86.A OG1 GLU 82.A O no hydrogen 3.242 N/A THR 86.A OG1 ARG 83.A O no hydrogen 3.083 N/A THR 86.A OG1 ASP 87.A OD1 no hydrogen 2.873 N/A ASP 87.A N ARG 83.A O no hydrogen 2.763 N/A ILE 88.A N LEU 84.A O no hydrogen 2.872 N/A ILE 89.A N LEU 84.A O no hydrogen 3.007 N/A LEU 91.A N LEU 85.A O no hydrogen 2.955 N/A VAL 96.A N ASP 92.A O no hydrogen 3.129 N/A GLU 99.A N LYS 95.A O no hydrogen 3.035 N/A ALA 100.A N VAL 96.A O no hydrogen 3.032 N/A CYS 101.A N HIS 97.A O no hydrogen 2.883 N/A CYS 101.A SG GLU 104.A OE1 no hydrogen 3.562 N/A ARG 102.A N GLU 99.A O no hydrogen 2.956 N/A ARG 102.A NH1 GLU 99.A OE2 no hydrogen 2.974 N/A ARG 102.A NH2 GLU 99.A OE1 no hydrogen 3.449 N/A TRP 103.A N GLU 99.A O no hydrogen 2.941 N/A TRP 103.A NE1 GLU 99.A OE2 no hydrogen 3.002 N/A GLU 104.A N ALA 100.A O no hydrogen 2.781 N/A HIS 105.A N ARG 102.A O no hydrogen 3.019 N/A HIS 105.A ND1 GLU 8.A OE1 no hydrogen 2.570 N/A VAL 106.A N TRP 103.A O no hydrogen 2.759 N/A SER 108.A OG GLU 110.A OE1 no hydrogen 3.474 N/A VAL 111.A N SER 108.A OG no hydrogen 3.161 N/A GLU 112.A N SER 108.A O no hydrogen 3.200 N/A ARG 113.A N ASP 109.A O no hydrogen 2.979 N/A ARG 113.A NE LEU 137.A O no hydrogen 3.152 N/A ARG 114.A N GLU 110.A O no hydrogen 2.833 N/A LEU 115.A N VAL 111.A O no hydrogen 2.863 N/A VAL 116.A N GLU 112.A O no hydrogen 2.995 N/A LYS 117.A N ARG 113.A O no hydrogen 3.198 N/A VAL 118.A N ARG 114.A O no hydrogen 2.926 N/A LEU 119.A N LEU 115.A O no hydrogen 2.653 N/A SER 123.A N ASP 121.A OD2 no hydrogen 2.751 N/A ARG 124.A NE GLY 128.A O no hydrogen 3.151 N/A SER 125.A N ASN 129.A O no hydrogen 2.582 N/A SER 125.A OG ASN 129.A OD1 no hydrogen 3.016 N/A PHE 127.A N SER 125.A OG no hydrogen 3.055 N/A GLY 128.A N SER 125.A O no hydrogen 2.750 N/A ASN 129.A N SER 125.A OG no hydrogen 3.095 N/A ASN 129.A ND2 GLN 142.A OE1 no hydrogen 2.905 N/A ASN 129.A ND2 ILE 143.A O no hydrogen 3.327 N/A ILE 131.A N SER 123.A O no hydrogen 2.948 N/A GLY 138.A N ASP 135.A O no hydrogen 2.516 N/A VAL 139.A N LEU 134.A O no hydrogen 3.143 N/A VAL 141.A N ARG 172.A O no hydrogen 3.285 N/A GLN 142.A N ARG 172.A O no hydrogen 3.436 N/A ILE 143.A N PHE 127.A O no hydrogen 3.044 N/A ASN 144.A N THR 170.A O no hydrogen 3.103 N/A PHE 147.A N ASN 144.A O no hydrogen 2.964 N/A GLN 148.A N ASN 144.A O no hydrogen 3.284 N/A GLN 148.A NE2 ILE 143.A O no hydrogen 3.086 N/A GLN 148.A NE2 GLU 145.A OE2 no hydrogen 3.029 N/A GLN 153.A N GLU 150.A OE2 no hydrogen 3.130 N/A GLN 153.A NE2 GLU 162.A O no hydrogen 3.074 N/A PHE 154.A N GLU 150.A O no hydrogen 2.750 N/A THR 155.A N THR 151.A O no hydrogen 2.808 N/A THR 155.A OG1 THR 151.A O no hydrogen 3.138 N/A THR 155.A OG1 ASP 152.A O no hydrogen 2.922 N/A GLN 156.A N ASP 152.A O no hydrogen 3.204 N/A LEU 157.A N GLN 153.A O no hydrogen 3.286 N/A LEU 158.A N PHE 154.A O no hydrogen 2.739 N/A ASP 159.A N THR 155.A O no hydrogen 2.740 N/A ALA 160.A N LEU 157.A O no hydrogen 3.308 N/A LEU 164.A N GLN 153.A OE1 no hydrogen 2.853 N/A ALA 168.A N ASP 165.A O no hydrogen 3.359 N/A THR 170.A N LEU 167.A O no hydrogen 3.183 N/A THR 170.A OG1 LEU 167.A O no hydrogen 2.824 N/A ARG 172.A N GLN 142.A O no hydrogen 3.084 N/A