Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2doo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 17.A O no hydrogen 2.822 N/A LYS 5.A NZ GLU 7.A OE1 no hydrogen 3.133 N/A GLU 7.A N VAL 15.A O no hydrogen 2.974 N/A LYS 8.A NZ GLU 11.A OE1 no hydrogen 3.493 N/A LYS 8.A NZ GLU 11.A OE2 no hydrogen 2.838 N/A LEU 9.A N VAL 13.A O no hydrogen 2.767 N/A ASP 10.A N VAL 13.A O no hydrogen 3.228 N/A GLU 11.A N ASP 10.A OD1 no hydrogen 2.941 N/A VAL 13.A N ASP 10.A O no hydrogen 3.057 N/A TYR 14.A N VAL 34.A O no hydrogen 2.902 N/A VAL 15.A N GLU 7.A O no hydrogen 2.671 N/A HIS 16.A N GLY 32.A O no hydrogen 2.736 N/A HIS 16.A NE2 ASP 45.A O no hydrogen 2.942 N/A THR 17.A N LYS 5.A O no hydrogen 2.848 N/A SER 18.A N LYS 30.A O no hydrogen 3.057 N/A GLU 20.A N VAL 28.A O no hydrogen 3.063 N/A VAL 22.A N GLY 26.A O no hydrogen 2.833 N/A VAL 28.A N GLU 20.A O no hydrogen 2.631 N/A LYS 30.A N SER 18.A O no hydrogen 2.928 N/A LYS 30.A NZ HIS 31.A O no hydrogen 2.736 N/A LYS 30.A NZ ASP 45.A OD2 no hydrogen 2.962 N/A LYS 30.A NZ ASP 78.A O no hydrogen 3.388 N/A HIS 31.A N SER 193.A O no hydrogen 2.702 N/A GLY 32.A N HIS 16.A O no hydrogen 2.752 N/A LEU 33.A N ILE 44.A O no hydrogen 2.926 N/A VAL 34.A N TYR 14.A O no hydrogen 2.941 N/A VAL 35.A N TYR 42.A O no hydrogen 2.741 N/A LEU 36.A N GLY 12.A O no hydrogen 2.717 N/A VAL 37.A N GLU 40.A O no hydrogen 2.746 N/A GLU 40.A N VAL 37.A O no hydrogen 3.366 N/A ALA 41.A N LYS 66.A O no hydrogen 2.789 N/A TYR 42.A N VAL 35.A O no hydrogen 2.740 N/A LEU 43.A N GLY 69.A O no hydrogen 2.789 N/A ILE 44.A N LEU 33.A O no hydrogen 2.713 N/A ASP 45.A N ILE 71.A O no hydrogen 2.696 N/A THR 46.A N SER 79.A O no hydrogen 3.078 N/A THR 46.A OG1 PRO 47.A O no hydrogen 3.391 N/A THR 46.A OG1 SER 79.A O no hydrogen 3.008 N/A ASP 52.A N THR 49.A OG1 no hydrogen 3.244 N/A THR 53.A N THR 49.A O no hydrogen 3.080 N/A THR 53.A OG1 THR 49.A O no hydrogen 2.843 N/A GLU 54.A N ALA 50.A O no hydrogen 2.908 N/A LYS 55.A N LYS 51.A O no hydrogen 3.005 N/A LYS 55.A NZ LYS 51.A O no hydrogen 3.367 N/A LEU 56.A N ASP 52.A O no hydrogen 2.910 N/A VAL 57.A N THR 53.A O no hydrogen 2.986 N/A THR 58.A N GLU 54.A O no hydrogen 2.875 N/A THR 58.A OG1 GLU 54.A O no hydrogen 2.938 N/A THR 58.A OG1 GLU 54.A OE2 no hydrogen 2.451 N/A TRP 59.A N LYS 55.A O no hydrogen 3.039 N/A PHE 60.A N LEU 56.A O no hydrogen 3.428 N/A VAL 61.A N VAL 57.A O no hydrogen 2.833 N/A GLU 62.A N THR 58.A O no hydrogen 2.857 N/A ARG 63.A N PHE 60.A O no hydrogen 2.943 N/A ARG 63.A NH1 TRP 59.A O no hydrogen 2.693 N/A GLY 64.A N VAL 61.A O no hydrogen 2.897 N/A TYR 65.A N PHE 60.A O no hydrogen 3.068 N/A LYS 66.A N ALA 39.A O no hydrogen 3.229 N/A LYS 66.A NZ GLU 40.A OE2 no hydrogen 3.432 N/A LYS 68.A N ALA 41.A O no hydrogen 2.900 N/A SER 70.A N PRO 92.A O no hydrogen 3.062 N/A ILE 71.A N LEU 43.A O no hydrogen 2.826 N/A SER 72.A N TYR 94.A O no hydrogen 2.930 N/A SER 72.A OG SER 79.A O no hydrogen 2.877 N/A SER 73.A N ASP 45.A OD1 no hydrogen 2.619 N/A SER 73.A OG ASP 45.A OD1 no hydrogen 2.951 N/A SER 73.A OG ASP 45.A OD2 no hydrogen 2.919 N/A SER 73.A OG SER 79.A OG no hydrogen 2.997 N/A PHE 75.A N ASP 139.A OD2 no hydrogen 2.808 N/A HIS 76.A NE2 ASP 167.A OD2 no hydrogen 2.661 N/A SER 79.A N HIS 76.A O no hydrogen 3.066 N/A SER 79.A OG ASP 45.A OD2 no hydrogen 2.644 N/A SER 79.A OG SER 73.A OG no hydrogen 2.997 N/A SER 79.A OG HIS 74.A ND1 no hydrogen 2.743 N/A THR 80.A N HIS 76.A O no hydrogen 3.204 N/A THR 80.A OG1 PHE 75.A O no hydrogen 3.026 N/A THR 80.A OG1 HIS 76.A O no hydrogen 2.874 N/A GLY 81.A N SER 77.A O no hydrogen 2.753 N/A GLY 82.A N THR 46.A OG1 no hydrogen 2.883 N/A ILE 83.A N THR 80.A O no hydrogen 2.912 N/A LEU 86.A N GLY 82.A O no hydrogen 2.980 N/A ASN 87.A N ILE 83.A O no hydrogen 2.916 N/A ASN 87.A ND2 GLN 110.A O no hydrogen 3.201 N/A SER 88.A N GLU 84.A O no hydrogen 3.041 N/A SER 88.A OG TRP 85.A O no hydrogen 2.570 N/A ARG 89.A N TRP 85.A O no hydrogen 3.257 N/A ARG 89.A N LEU 86.A O no hydrogen 3.157 N/A ARG 89.A NH1 SER 88.A OG no hydrogen 2.948 N/A SER 90.A N ASN 87.A O no hydrogen 2.871 N/A ILE 91.A N LEU 86.A O no hydrogen 2.742 N/A THR 93.A OG1 ASN 87.A OD1 no hydrogen 2.683 N/A THR 93.A OG1 THR 112.A OG1 no hydrogen 3.385 N/A TYR 94.A N SER 70.A O no hydrogen 2.644 N/A ALA 95.A N ASN 113.A O no hydrogen 2.987 N/A SER 96.A OG THR 99.A OG1 no hydrogen 3.291 N/A GLU 97.A N PHE 115.A O no hydrogen 3.050 N/A THR 99.A N SER 96.A OG no hydrogen 3.111 N/A THR 99.A OG1 SER 96.A OG no hydrogen 3.291 N/A THR 99.A OG1 ASP 139.A OD2 no hydrogen 2.699 N/A ASN 100.A N SER 96.A O no hydrogen 2.938 N/A ASN 100.A ND2 ALA 111.A O no hydrogen 3.034 N/A GLU 101.A N GLU 97.A O no hydrogen 2.772 N/A LEU 102.A N LEU 98.A O no hydrogen 2.816 N/A LEU 103.A N THR 99.A O no hydrogen 2.695 N/A LYS 104.A N ASN 100.A O no hydrogen 3.069 N/A LYS 105.A N GLU 101.A O no hydrogen 3.189 N/A ASP 106.A N LEU 102.A O no hydrogen 3.061 N/A ASP 106.A N LEU 103.A O no hydrogen 3.181 N/A GLY 107.A N LYS 104.A O no hydrogen 2.677 N/A LYS 108.A N LEU 103.A O no hydrogen 2.813 N/A ALA 111.A N ASN 100.A OD1 no hydrogen 2.924 N/A THR 112.A N THR 93.A OG1 no hydrogen 2.720 N/A THR 112.A OG1 THR 93.A OG1 no hydrogen 3.385 N/A ASN 113.A N THR 93.A O no hydrogen 2.765 N/A ASN 113.A ND2 THR 93.A O no hydrogen 3.380 N/A TYR 120.A N VAL 129.A O no hydrogen 2.897 N/A LEU 122.A N ILE 127.A O no hydrogen 2.988 N/A VAL 123.A N ILE 127.A O no hydrogen 3.433 N/A LYS 126.A N VAL 123.A O no hydrogen 2.916 N/A ILE 127.A N VAL 123.A O no hydrogen 2.931 N/A GLU 128.A N TRP 144.A O no hydrogen 2.800 N/A VAL 129.A N TYR 120.A O no hydrogen 2.768 N/A PHE 130.A N VAL 142.A O no hydrogen 2.782 N/A TYR 131.A N VAL 118.A O no hydrogen 2.723 N/A TYR 131.A OH PRO 138.A O no hydrogen 2.734 N/A GLY 135.A N THR 137.A O no hydrogen 2.995 N/A THR 137.A N ASN 140.A OD1 no hydrogen 3.154 N/A THR 137.A OG1 ASP 139.A OD1 no hydrogen 2.531 N/A ASP 139.A N ASP 139.A OD1 no hydrogen 2.615 N/A ASN 140.A ND2 GLY 133.A O no hydrogen 3.056 N/A ASN 140.A ND2 ASN 140.A O no hydrogen 2.624 N/A VAL 141.A N SER 73.A O no hydrogen 2.883 N/A VAL 142.A N PHE 130.A O no hydrogen 2.819 N/A VAL 143.A N PHE 152.A O no hydrogen 3.234 N/A TRP 144.A N GLU 128.A O no hydrogen 2.594 N/A LEU 145.A N ILE 150.A O no hydrogen 2.865 N/A LYS 149.A NZ PRO 146.A O no hydrogen 3.128 N/A LYS 149.A NZ GLU 147.A O no hydrogen 3.555 N/A ILE 150.A N LEU 145.A O no hydrogen 3.258 N/A LEU 151.A N LEU 189.A O no hydrogen 2.774 N/A PHE 152.A N VAL 143.A O no hydrogen 2.802 N/A GLY 153.A N VAL 191.A O no hydrogen 2.954 N/A CYS 155.A SG ASP 78.A OD2 no hydrogen 3.428 N/A CYS 155.A SG SER 193.A OG no hydrogen 3.442 N/A CYS 155.A SG HIS 194.A NE2 no hydrogen 3.750 N/A PHE 156.A N GLY 153.A O no hydrogen 3.354 N/A LYS 158.A N THR 206.A OG1 no hydrogen 3.169 N/A LYS 158.A NZ CYS 155.A O no hydrogen 3.114 N/A LYS 158.A NZ LEU 162.A O no hydrogen 2.773 N/A GLY 166.A N ASN 164.A OD1 no hydrogen 2.584 N/A ALA 168.A N LEU 165.A O no hydrogen 3.116 N/A ASN 169.A N GLY 135.A O no hydrogen 2.962 N/A ALA 172.A N ASN 169.A O no hydrogen 3.092 N/A ALA 172.A N ASN 169.A OD1 no hydrogen 2.997 N/A TRP 173.A N ASN 169.A O no hydrogen 3.007 N/A SER 176.A N ALA 172.A O no hydrogen 2.891 N/A SER 176.A OG PRO 132.A O no hydrogen 3.287 N/A SER 176.A OG PRO 134.A O no hydrogen 2.648 N/A SER 176.A OG ALA 172.A O no hydrogen 3.244 N/A ALA 177.A N TRP 173.A O no hydrogen 2.714 N/A LYS 178.A N PRO 174.A O no hydrogen 3.002 N/A LEU 179.A N LYS 175.A O no hydrogen 3.145 N/A LEU 180.A N SER 176.A O no hydrogen 2.993 N/A LYS 181.A N ALA 177.A O no hydrogen 2.956 N/A SER 182.A N LYS 178.A O no hydrogen 3.156 N/A SER 182.A OG LYS 178.A O no hydrogen 3.560 N/A SER 182.A OG LEU 179.A O no hydrogen 3.157 N/A LYS 183.A N LEU 179.A O no hydrogen 3.090 N/A LYS 183.A N LEU 180.A O no hydrogen 3.224 N/A LYS 183.A NZ TYR 184.A OH no hydrogen 3.319 N/A TYR 184.A N LEU 180.A O no hydrogen 2.849 N/A TYR 184.A OH GLU 128.A OE1 no hydrogen 2.536 N/A ALA 187.A N TYR 184.A O no hydrogen 2.989 N/A LYS 188.A N LYS 149.A O no hydrogen 2.660 N/A LEU 189.A N LYS 149.A O no hydrogen 3.211 N/A VAL 190.A N GLY 198.A O no hydrogen 2.940 N/A VAL 191.A N LEU 151.A O no hydrogen 2.734 N/A SER 193.A N GLY 154.A O no hydrogen 2.915 N/A HIS 194.A ND1 PRO 29.A O no hydrogen 2.929 N/A GLY 198.A N VAL 190.A O no hydrogen 3.157 N/A SER 201.A N ASP 199.A OD1 no hydrogen 2.819 N/A SER 201.A OG ASP 199.A OD1 no hydrogen 2.618 N/A LEU 202.A N ASP 199.A O no hydrogen 2.910 N/A LEU 203.A N ALA 200.A O no hydrogen 3.113 N/A LEU 205.A N SER 201.A O no hydrogen 2.990 N/A THR 206.A N LEU 202.A O no hydrogen 2.864 N/A THR 206.A OG1 LEU 202.A O no hydrogen 2.730 N/A LEU 207.A N LEU 203.A O no hydrogen 3.019 N/A GLU 208.A N LYS 204.A O no hydrogen 3.005 N/A GLN 209.A N LEU 205.A O no hydrogen 2.902 N/A GLN 209.A NE2 PRO 159.A O no hydrogen 2.979 N/A ALA 210.A N THR 206.A O no hydrogen 2.873 N/A VAL 211.A N LEU 207.A O no hydrogen 2.931 N/A LYS 212.A N GLU 208.A O no hydrogen 2.900 N/A LYS 212.A NZ GLU 216.A OE1 no hydrogen 3.114 N/A GLY 213.A N GLN 209.A O no hydrogen 2.782 N/A LEU 214.A N ALA 210.A O no hydrogen 2.816 N/A ASN 215.A N VAL 211.A O no hydrogen 2.971 N/A GLU 216.A N LYS 212.A O no hydrogen 2.902 N/A