Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w72_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ASN 25.A O no hydrogen 2.734 N/A THR 5.A N GLY 23.A O no hydrogen 2.929 N/A GLN 6.A NE2 TYR 85.A O no hydrogen 2.900 N/A GLN 6.A NE2 THR 103.A OG1 no hydrogen 3.144 N/A VAL 10.A N ASP 104.A O no hydrogen 3.016 N/A VAL 12.A N THR 106.A O no hydrogen 2.854 N/A ALA 13.A N GLN 16.A OE1 no hydrogen 2.961 N/A GLY 15.A N VAL 77.A O no hydrogen 2.870 N/A GLN 16.A N ALA 13.A O no hydrogen 3.240 N/A ALA 18.A N ILE 74.A O no hydrogen 2.756 N/A ILE 20.A N LEU 72.A O no hydrogen 2.829 N/A CYS 22.A N ALA 70.A O no hydrogen 2.746 N/A GLY 23.A N THR 5.A O no hydrogen 2.944 N/A GLY 24.A N ASN 68.A O no hydrogen 3.046 N/A ASN 26.A N ASN 68.A OD1 no hydrogen 2.751 N/A ILE 27.A N GLY 24.A O no hydrogen 3.076 N/A GLY 28.A N GLY 67.A O no hydrogen 2.785 N/A SER 29.A N ASN 26.A O no hydrogen 3.106 N/A SER 29.A OG ASN 26.A O no hydrogen 2.657 N/A ARG 30.A N ILE 27.A O no hydrogen 2.844 N/A ARG 30.A NE ASP 91.A OD2 no hydrogen 3.031 N/A ARG 30.A NH1 ASN 26.A O no hydrogen 3.007 N/A ARG 30.A NH2 ASP 91.A OD2 no hydrogen 2.894 N/A SER 31.A OG ASP 49.A OD1 no hydrogen 2.729 N/A VAL 32.A N ASP 50.A OD1 no hydrogen 2.822 N/A HIS 33.A N GLN 88.A O no hydrogen 2.891 N/A HIS 33.A ND1 SER 31.A O no hydrogen 3.136 N/A TRP 34.A N VAL 47.A O no hydrogen 2.897 N/A TYR 35.A N TYR 86.A O no hydrogen 2.861 N/A TYR 35.A OH GLN 88.A OE1 no hydrogen 2.506 N/A GLN 36.A N VAL 44.A O no hydrogen 2.735 N/A GLN 36.A NE2 TYR 85.A OH no hydrogen 2.795 N/A GLN 37.A N ASP 84.A O no hydrogen 2.763 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 3.067 N/A LYS 38.A NZ GLY 80.A O no hydrogen 3.026 N/A GLN 41.A N LYS 38.A O no hydrogen 3.045 N/A VAL 44.A N GLN 36.A O no hydrogen 2.779 N/A VAL 46.A N TRP 34.A O no hydrogen 2.944 N/A VAL 47.A N TRP 34.A O no hydrogen 3.470 N/A TYR 48.A N ASP 52.A O no hydrogen 2.851 N/A ASP 50.A N VAL 32.A O no hydrogen 2.723 N/A SER 51.A N ASP 49.A O no hydrogen 2.703 N/A SER 51.A OG GLY 63.A O no hydrogen 2.537 N/A ASP 52.A N TYR 48.A O no hydrogen 2.885 N/A ARG 53.A NE ILE 57.A O no hydrogen 3.286 N/A ILE 57.A N PRO 54.A O no hydrogen 3.179 N/A ARG 60.A NH1 SER 75.A O no hydrogen 3.534 N/A ARG 60.A NH1 ASP 81.A OD2 no hydrogen 2.785 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 3.068 N/A PHE 61.A N PRO 58.A O no hydrogen 3.076 N/A SER 62.A N THR 73.A O no hydrogen 2.913 N/A SER 64.A N THR 71.A O no hydrogen 3.071 N/A ASN 65.A ND2 ILE 27.A O no hydrogen 3.103 N/A ASN 65.A ND2 ASP 50.A OD1 no hydrogen 2.874 N/A SER 66.A N MET 69.A O no hydrogen 3.286 N/A MET 69.A N SER 66.A O no hydrogen 3.266 N/A ALA 70.A N CYS 22.A O no hydrogen 2.826 N/A THR 71.A N SER 64.A O no hydrogen 3.010 N/A LEU 72.A N ILE 20.A O no hydrogen 2.720 N/A THR 73.A N SER 62.A O no hydrogen 2.785 N/A ILE 74.A N ALA 18.A O no hydrogen 2.858 N/A SER 75.A N ARG 60.A O no hydrogen 3.023 N/A VAL 77.A N GLN 16.A O no hydrogen 3.028 N/A GLU 78.A N ASP 81.A OD2 no hydrogen 2.996 N/A ASP 81.A N GLU 78.A O no hydrogen 2.870 N/A GLU 82.A N ALA 79.A O no hydrogen 3.073 N/A ASP 84.A N GLN 37.A O no hydrogen 3.018 N/A TYR 85.A N THR 103.A O no hydrogen 2.827 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.547 N/A TYR 86.A N TYR 35.A O no hydrogen 2.932 N/A CYS 87.A N GLN 6.A OE1 no hydrogen 3.068 N/A VAL 89.A N VAL 98.A O no hydrogen 3.014 N/A TRP 90.A NE1 SER 92.A OG no hydrogen 3.032 N/A ASP 91.A N HIS 96B.A O no hydrogen 2.850 N/A THR 94.A N ASP 91.A OD1 no hydrogen 3.137 N/A THR 94.A OG1 ASP 91.A OD1 no hydrogen 2.682 N/A VAL 98.A N VAL 89.A O no hydrogen 2.795 N/A GLY 100.A N CYS 87.A O no hydrogen 2.877 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 3.143 N/A THR 103.A N TYR 85.A O no hydrogen 2.850 N/A THR 103.A OG1 PRO 7.A O no hydrogen 2.579 N/A ASP 104.A N PRO 8.A O no hydrogen 2.765 N/A LEU 105.A N ALA 83.A O no hydrogen 2.842 N/A THR 106.A N VAL 10.A O no hydrogen 2.941 N/A VAL 107.A N GLU 82.A OE1 no hydrogen 2.735 N/A GLN 110.A NE2 VAL 107.A O no hydrogen 2.938 N/A ALA 113.A N TYR 142.A O no hydrogen 2.815 N/A SER 116.A N SER 139.A O no hydrogen 2.860 N/A THR 118.A N LEU 137.A O no hydrogen 2.714 N/A PHE 120.A N VAL 135.A O no hydrogen 2.840 N/A GLU 126.A N SER 123.A OG no hydrogen 3.017 N/A LEU 127.A N SER 123.A O no hydrogen 3.128 N/A GLN 128.A N SER 124.A O no hydrogen 2.745 N/A ALA 129.A N GLU 125.A O no hydrogen 3.014 N/A ALA 129.A N GLU 126.A O no hydrogen 2.896 N/A ASN 130.A N LEU 127.A O no hydrogen 2.657 N/A LYS 131.A N GLU 126.A O no hydrogen 3.107 N/A THR 133.A N GLU 126.A OE1 no hydrogen 2.938 N/A THR 133.A OG1 GLU 126.A OE2 no hydrogen 2.599 N/A LEU 134.A N LEU 180.A O no hydrogen 2.844 N/A VAL 135.A N PHE 120.A O no hydrogen 3.064 N/A CYS 136.A N SER 178.A O no hydrogen 2.769 N/A LEU 137.A N THR 118.A O no hydrogen 2.683 N/A ILE 138.A N ALA 176.A O no hydrogen 2.930 N/A SER 139.A N SER 116.A O no hydrogen 2.927 N/A ASP 140.A N GLN 169.A OE1 no hydrogen 3.028 N/A PHE 141.A N TYR 174.A O no hydrogen 3.388 N/A TYR 142.A N ALA 113.A O no hydrogen 2.856 N/A ALA 145.A N PRO 143.A O no hydrogen 3.175 N/A THR 147.A N THR 198.A O no hydrogen 3.075 N/A ALA 149.A N GLN 196.A O no hydrogen 2.846 N/A TRP 150.A NE1 SER 178.A OG no hydrogen 2.968 N/A LYS 151.A N SER 194.A O no hydrogen 3.238 N/A LYS 151.A NZ GLN 196.A OE1 no hydrogen 3.078 N/A ALA 152.A N SER 155.A O no hydrogen 2.618 N/A ASP 153.A N SER 192.A O no hydrogen 3.013 N/A SER 155.A N ALA 152.A O no hydrogen 2.975 N/A VAL 157.A N TRP 150.A O no hydrogen 2.715 N/A GLU 162.A N TYR 179.A O no hydrogen 3.149 N/A THR 163.A OG1 SER 178.A OG no hydrogen 2.738 N/A THR 164.A N SER 177.A O no hydrogen 2.824 N/A THR 164.A OG1 SER 177.A O no hydrogen 3.508 N/A SER 167.A N ALA 175.A O no hydrogen 2.996 N/A LYS 168.A NZ GLU 82.A OE2 no hydrogen 2.718 N/A GLN 169.A N LYS 173.A O no hydrogen 2.447 N/A GLN 169.A NE2 ASP 140.A OD1 no hydrogen 2.956 N/A GLN 169.A NE2 ASN 171.A OD1 no hydrogen 2.657 N/A ASN 171.A ND2 ASP 140.A OD1 no hydrogen 3.239 N/A ASN 172.A N GLN 169.A O no hydrogen 3.163 N/A LYS 173.A N ASN 171.A OD1 no hydrogen 3.066 N/A TYR 174.A N PHE 141.A O no hydrogen 2.883 N/A ALA 175.A N SER 167.A O no hydrogen 2.975 N/A ALA 176.A N ILE 138.A O no hydrogen 2.862 N/A SER 177.A N THR 164.A OG1 no hydrogen 2.938 N/A SER 178.A N CYS 136.A O no hydrogen 2.877 N/A SER 178.A OG THR 163.A OG1 no hydrogen 2.738 N/A TYR 179.A N GLU 162.A O no hydrogen 2.886 N/A LEU 180.A N LEU 134.A O no hydrogen 2.935 N/A SER 181.A N GLY 160.A O no hydrogen 2.887 N/A LEU 182.A N ALA 132.A O no hydrogen 2.859 N/A THR 183.A N GLN 186.A OE1 no hydrogen 2.882 N/A THR 183.A OG1 GLU 185.A OE1 no hydrogen 3.210 N/A GLN 186.A N THR 183.A OG1 no hydrogen 3.075 N/A TRP 187.A N THR 183.A O no hydrogen 3.009 N/A LYS 188.A N PRO 184.A O no hydrogen 2.972 N/A SER 189.A N GLU 185.A O no hydrogen 2.886 N/A SER 189.A OG GLU 185.A O no hydrogen 3.453 N/A SER 189.A OG GLN 186.A O no hydrogen 2.997 N/A HIS 190.A ND1 ASP 153.A OD2 no hydrogen 2.787 N/A ARG 191.A N ASP 153.A OD1 no hydrogen 3.155 N/A ARG 191.A N ASP 153.A OD2 no hydrogen 3.244 N/A SER 192.A N ASP 153.A OD1 no hydrogen 3.139 N/A TYR 193.A N VAL 208.A O no hydrogen 2.843 N/A SER 194.A N LYS 151.A O no hydrogen 3.057 N/A SER 194.A OG GLU 205.A OE2 no hydrogen 3.255 N/A CYS 195.A N LYS 206.A O no hydrogen 2.849 N/A GLN 196.A N ALA 149.A O no hydrogen 2.874 N/A VAL 197.A N VAL 204.A O no hydrogen 2.806 N/A THR 198.A N THR 147.A O no hydrogen 2.875 N/A THR 198.A OG1 THR 203.A OG1 no hydrogen 2.655 N/A HIS 199.A N SER 202.A O no hydrogen 2.661 N/A HIS 199.A NE2 PRO 143.A O no hydrogen 2.924 N/A SER 202.A N HIS 199.A O no hydrogen 3.039 N/A THR 203.A OG1 THR 198.A OG1 no hydrogen 2.655 N/A VAL 204.A N VAL 197.A O no hydrogen 2.762 N/A LYS 206.A N CYS 195.A O no hydrogen 2.933 N/A VAL 208.A N TYR 193.A O no hydrogen 2.993 N/A ASP 95A.A N SER 92.A O no hydrogen 3.248 N/A LEU 108A.A N VAL 12.A O no hydrogen 2.765 N/A HIS 96B.A N ASP 91.A O no hydrogen 3.238 N/A HIS 96B.A ND1 THR 94.A O no hydrogen 2.892 N/A