Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x1u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 136.A OH no hydrogen 3.301 N/A LEU 2.A N GLU 148.A OE2 no hydrogen 2.724 N/A THR 3.A N GLU 5.A OE1 no hydrogen 2.937 N/A THR 3.A OG1 GLU 5.A OE1 no hydrogen 3.493 N/A PHE 6.A N THR 3.A O no hydrogen 2.690 N/A ALA 7.A N PRO 4.A O no hydrogen 2.812 N/A LYS 9.A N GLU 5.A O no hydrogen 2.988 N/A TYR 10.A N PHE 6.A O no hydrogen 3.164 N/A ASN 11.A N ARG 8.A O no hydrogen 3.110 N/A LEU 12.A N ALA 7.A O no hydrogen 2.793 N/A ARG 14.A N GLY 16.A O no hydrogen 2.818 N/A ARG 18.A N LEU 12.A O no hydrogen 2.692 N/A ARG 18.A NE LEU 13.A O no hydrogen 3.038 N/A ARG 19.A NE GLU 177.A OE1 no hydrogen 3.069 N/A ARG 19.A NH2 GLU 177.A OE1 no hydrogen 2.837 N/A ALA 22.A N ARG 18.A O no hydrogen 2.851 N/A LYS 23.A N ARG 19.A O no hydrogen 2.858 N/A ARG 24.A N GLY 20.A O no hydrogen 3.175 N/A ARG 24.A NH2 ASP 21.A OD1 no hydrogen 3.024 N/A VAL 25.A N ASP 21.A O no hydrogen 2.981 N/A PHE 26.A N ALA 22.A O no hydrogen 2.866 N/A THR 27.A N LYS 23.A O no hydrogen 2.920 N/A THR 27.A OG1 LYS 23.A O no hydrogen 2.691 N/A GLN 28.A NE2 SER 147.A O no hydrogen 3.075 N/A LEU 29.A N PHE 26.A O no hydrogen 3.192 N/A LEU 29.A N THR 27.A O no hydrogen 3.088 N/A TRP 33.A N ALA 100.A O no hydrogen 2.895 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.674 N/A ARG 38.A N GLY 35.A O no hydrogen 3.140 N/A ARG 38.A NE ASP 34.A O no hydrogen 3.053 N/A CYS 39.A N PHE 36.A O no hydrogen 2.935 N/A GLN 42.A N GLN 42.A OE1 no hydrogen 2.720 N/A GLN 42.A NE2 ASP 131.A OD2 no hydrogen 2.902 N/A ALA 43.A N SER 40.A OG no hydrogen 3.083 N/A TYR 44.A N SER 40.A O no hydrogen 2.813 N/A ALA 45.A N PRO 41.A O no hydrogen 2.923 N/A LEU 46.A N GLN 42.A O no hydrogen 3.069 N/A SER 47.A N ALA 43.A O no hydrogen 2.934 N/A SER 47.A OG ALA 43.A O no hydrogen 2.848 N/A ALA 48.A N TYR 44.A O no hydrogen 3.045 N/A VAL 49.A N ALA 45.A O no hydrogen 3.048 N/A PHE 50.A N LEU 46.A O no hydrogen 3.016 N/A ARG 52.A N VAL 49.A O no hydrogen 2.979 N/A ARG 52.A NE ASP 116.A OD2 no hydrogen 2.778 N/A ARG 52.A NH2 ASP 116.A O no hydrogen 3.355 N/A ARG 52.A NH2 ASP 116.A OD2 no hydrogen 3.009 N/A ASN 53.A ND2 SER 89.A OG no hydrogen 3.161 N/A ARG 54.A N ARG 52.A O no hydrogen 2.864 N/A ASP 55.A N ALA 51.A O no hydrogen 2.887 N/A ARG 56.A NE ASP 116.A OD2 no hydrogen 2.874 N/A ARG 56.A NH2 ASP 116.A OD1 no hydrogen 3.121 N/A ALA 58.A N ASP 55.A OD1 no hydrogen 3.058 N/A ALA 59.A N ASP 55.A O no hydrogen 3.167 N/A ASN 60.A N ARG 56.A O no hydrogen 2.811 N/A ASN 61.A N ASP 57.A O no hydrogen 2.911 N/A ILE 62.A N ALA 58.A O no hydrogen 3.085 N/A LEU 63.A N ALA 59.A O no hydrogen 3.122 N/A LYS 64.A N ASN 60.A O no hydrogen 2.819 N/A LYS 64.A NZ ASN 60.A O no hydrogen 3.248 N/A LYS 64.A NZ ASN 61.A OD1 no hydrogen 2.839 N/A VAL 65.A N ASN 61.A O no hydrogen 3.049 N/A LEU 66.A N ILE 62.A O no hydrogen 2.936 N/A ASP 67.A N LEU 63.A O no hydrogen 2.971 N/A LYS 68.A N LYS 64.A O no hydrogen 2.974 N/A LYS 68.A NZ LYS 64.A O no hydrogen 2.557 N/A THR 69.A N VAL 65.A O no hydrogen 2.863 N/A THR 69.A OG1 VAL 65.A O no hydrogen 2.771 N/A THR 69.A OG1 LEU 66.A O no hydrogen 3.562 N/A PHE 70.A N LEU 66.A O no hydrogen 3.065 N/A VAL 71.A N LYS 68.A O no hydrogen 3.168 N/A ASP 76.A N THR 69.A OG1 no hydrogen 2.921 N/A PHE 77.A N PRO 75.A O no hydrogen 3.037 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.528 N/A VAL 79.A N ASP 76.A O no hydrogen 3.296 N/A ALA 80.A N PHE 77.A O no hydrogen 3.103 N/A ARG 81.A N SER 78.A O no hydrogen 3.110 N/A LYS 85.A N PRO 82.A O no hydrogen 3.026 N/A TYR 86.A N VAL 83.A O no hydrogen 3.116 N/A TYR 86.A OH ASP 55.A OD2 no hydrogen 2.623 N/A SER 89.A N TYR 86.A O no hydrogen 3.057 N/A SER 89.A OG TYR 86.A O no hydrogen 2.751 N/A GLN 93.A N SER 89.A O no hydrogen 2.906 N/A GLU 94.A N GLU 90.A O no hydrogen 3.124 N/A VAL 96.A N VAL 92.A O no hydrogen 2.962 N/A ALA 97.A N GLN 93.A O no hydrogen 2.887 N/A LYS 98.A N VAL 95.A O no hydrogen 3.021 N/A LYS 98.A NZ GLU 94.A O no hydrogen 3.285 N/A HIS 99.A N VAL 96.A O no hydrogen 3.410 N/A HIS 99.A ND1 GLU 159.A OE1 no hydrogen 2.699 N/A ALA 100.A N GLU 159.A OE2 no hydrogen 2.883 N/A TYR 101.A N THR 104.A OG1 no hydrogen 3.414 N/A TYR 101.A OH LEU 166.A O no hydrogen 2.557 N/A VAL 102.A N PRO 31.A O no hydrogen 3.069 N/A THR 104.A OG1 TYR 101.A O no hydrogen 3.245 N/A THR 104.A OG1 GLU 159.A OE1 no hydrogen 2.873 N/A VAL 105.A N TYR 101.A O no hydrogen 2.821 N/A ILE 106.A N VAL 102.A O no hydrogen 2.940 N/A ALA 107.A N LEU 103.A O no hydrogen 3.213 N/A SER 108.A N THR 104.A O no hydrogen 3.233 N/A SER 108.A OG HIS 99.A NE2 no hydrogen 2.757 N/A LEU 109.A N VAL 105.A O no hydrogen 2.906 N/A LEU 110.A N ILE 106.A O no hydrogen 2.989 N/A GLU 111.A N ALA 107.A O no hydrogen 2.989 N/A ALA 112.A N SER 108.A O no hydrogen 2.891 N/A ALA 113.A N LEU 109.A O no hydrogen 2.799 N/A ARG 114.A N LEU 110.A O no hydrogen 3.080 N/A ARG 114.A N GLU 111.A O no hydrogen 3.266 N/A ARG 114.A NE VAL 119.A O no hydrogen 3.044 N/A ARG 114.A NH1 VAL 140.A O no hydrogen 3.235 N/A ARG 114.A NH2 VAL 119.A O no hydrogen 2.781 N/A GLU 115.A N ALA 112.A O no hydrogen 3.121 N/A ASP 116.A N ALA 113.A O no hydrogen 2.919 N/A GLY 117.A N ARG 114.A O no hydrogen 3.461 N/A SER 121.A OG ASN 138.A OD1 no hydrogen 2.626 N/A GLU 123.A N PRO 120.A O no hydrogen 3.032 N/A PHE 124.A N SER 121.A O no hydrogen 2.986 N/A LEU 127.A N PHE 124.A O no hydrogen 2.971 N/A LYS 128.A N LEU 125.A O no hydrogen 3.267 N/A VAL 130.A N TRP 126.A O no hydrogen 3.257 N/A ASP 131.A N LEU 127.A O no hydrogen 2.805 N/A ARG 132.A NE LYS 128.A O no hydrogen 2.987 N/A ARG 132.A NH1 TYR 136.A OH no hydrogen 3.548 N/A LEU 134.A N ASP 131.A OD1 no hydrogen 3.091 N/A TRP 135.A N ASP 131.A O no hydrogen 2.907 N/A TYR 136.A N ARG 132.A O no hydrogen 2.903 N/A ASN 138.A N TRP 135.A O no hydrogen 3.004 N/A ASN 138.A ND2 TRP 135.A O no hydrogen 2.830 N/A CYS 139.A SG TYR 136.A O no hydrogen 3.276 N/A VAL 140.A N LEU 137.A O no hydrogen 3.250 N/A ARG 142.A N CYS 139.A O no hydrogen 2.946 N/A ARG 142.A NE ASN 138.A O no hydrogen 2.806 N/A ARG 142.A NH1 TYR 146.A OH no hydrogen 2.908 N/A ARG 142.A NH2 TYR 146.A OH no hydrogen 2.751 N/A VAL 149.A N TYR 146.A O no hydrogen 3.002 N/A ALA 150.A N SER 147.A O no hydrogen 3.166 N/A GLY 151.A N GLN 28.A OE1 no hydrogen 2.930 N/A PHE 153.A N VAL 149.A O no hydrogen 2.967 N/A ALA 154.A N ALA 150.A O no hydrogen 2.903 N/A HIS 155.A N GLY 151.A O no hydrogen 2.968 N/A TRP 156.A N PRO 152.A O no hydrogen 2.847 N/A TRP 156.A NE1 SER 108.A OG no hydrogen 2.817 N/A LYS 157.A N PHE 153.A O no hydrogen 3.033 N/A ALA 158.A N ALA 154.A O no hydrogen 2.870 N/A GLU 159.A N HIS 155.A O no hydrogen 2.848 N/A LYS 160.A N TRP 156.A O no hydrogen 3.151 N/A LYS 160.A NZ GLU 111.A OE1 no hydrogen 2.693 N/A GLU 161.A N LYS 157.A O no hydrogen 2.909 N/A ARG 163.A NH1 ARG 164.A O no hydrogen 2.810 N/A SER 165.A N GLU 159.A OE2 no hydrogen 2.898 N/A SER 165.A OG VAL 167.A O no hydrogen 2.928 N/A ALA 172.A N ILE 169.A O no hydrogen 2.943 N/A ILE 173.A N ILE 169.A O no hydrogen 3.398 N/A ARG 174.A N ASP 170.A O no hydrogen 2.952 N/A ALA 175.A N GLU 171.A O no hydrogen 2.924 N/A LEU 176.A N ALA 172.A O no hydrogen 2.989 N/A GLU 177.A N ILE 173.A O no hydrogen 2.907 N/A ILE 178.A N ARG 174.A O no hydrogen 3.026 N/A ALA 179.A N ALA 175.A O no hydrogen 3.040 N/A VAL 180.A N LEU 176.A O no hydrogen 2.930 N/A LYS 181.A N GLU 177.A O no hydrogen 3.261 N/A