Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r09_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.253 N/A SER 1.A OG SER 3.A OG no hydrogen 3.005 N/A LEU 2.A N GLU 194.A OE1 no hydrogen 3.100 N/A SER 3.A OG SER 1.A OG no hydrogen 3.005 N/A GLU 4.A N SER 1.A O no hydrogen 3.003 N/A ILE 5.A N LEU 2.A O no hydrogen 3.026 N/A TRP 8.A N ARG 86.A O no hydrogen 2.911 N/A TRP 8.A NE1 ILE 5.A O no hydrogen 2.828 N/A VAL 9.A N VAL 145.A O no hydrogen 2.853 N/A PHE 10.A N GLY 88.A O no hydrogen 2.872 N/A ASP 11.A N VAL 146.A O no hydrogen 2.972 N/A GLY 13.A N THR 16.A O no hydrogen 2.690 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.945 N/A THR 14.A OG1 ASP 148.A OD1 no hydrogen 3.434 N/A ILE 17.A N ARG 68.A O no hydrogen 2.846 N/A VAL 19.A N GLY 66.A O no hydrogen 3.019 N/A HIS 20.A NE2 GLU 60.A OE2 no hydrogen 2.590 N/A ASP 21.A N LEU 63.A O no hydrogen 2.809 N/A ALA 24.A N ASP 21.A OD1 no hydrogen 3.119 N/A ILE 25.A N ASP 21.A O no hydrogen 3.009 N/A ARG 26.A N PHE 22.A O no hydrogen 2.858 N/A ARG 26.A NH1 PRO 32.A O no hydrogen 3.079 N/A ARG 26.A NH1 ASP 35.A O no hydrogen 2.971 N/A ARG 26.A NH2 ASP 35.A O no hydrogen 2.709 N/A GLU 27.A N ALA 23.A O no hydrogen 3.001 N/A ALA 28.A N ALA 24.A O no hydrogen 2.958 N/A LEU 29.A N ILE 25.A O no hydrogen 2.942 N/A SER 30.A N GLU 27.A O no hydrogen 3.331 N/A ILE 31.A N ARG 26.A O no hydrogen 2.858 N/A ASP 35.A N PRO 32.A O no hydrogen 3.024 N/A THR 39.A N ASP 36.A OD2 no hydrogen 3.161 N/A THR 39.A OG1.A ASP 36.A OD2 no hydrogen 2.977 N/A THR 39.A OG1.B ASP 36.A O no hydrogen 2.899 N/A THR 39.A OG1.B ASP 36.A OD2 no hydrogen 3.448 N/A HIS 40.A N ASP 36.A O no hydrogen 2.920 N/A HIS 40.A ND1 ASP 35.A OD2 no hydrogen 2.659 N/A LEU 41.A N ILE 37.A O no hydrogen 3.008 N/A ALA 42.A N LEU 38.A O no hydrogen 2.908 N/A ALA 43.A N HIS 40.A O no hydrogen 3.116 N/A LEU 44.A N LEU 41.A O no hydrogen 3.195 N/A SER 49.A N PRO 45.A O no hydrogen 2.919 N/A SER 49.A OG LEU 41.A O no hydrogen 2.899 N/A ALA 50.A N ALA 46.A O no hydrogen 2.898 N/A ALA 51.A N ASP 47.A O no hydrogen 3.099 N/A LYS 52.A N GLU 48.A O no hydrogen 2.943 N/A LYS 52.A NZ LEU 29.A O no hydrogen 2.817 N/A LYS 52.A NZ GLU 48.A OE2 no hydrogen 3.181 N/A HIS 53.A N SER 49.A O no hydrogen 2.852 N/A ALA 54.A N ALA 50.A O no hydrogen 2.917 N/A TRP 55.A N ALA 51.A O no hydrogen 3.070 N/A LEU 56.A N LYS 52.A O no hydrogen 3.034 N/A LEU 57.A N HIS 53.A O no hydrogen 3.032 N/A GLU 58.A N ALA 54.A O no hydrogen 2.885 N/A HIS 59.A N TRP 55.A O no hydrogen 3.035 N/A HIS 59.A ND1 TRP 55.A O no hydrogen 2.952 N/A GLU 60.A N LEU 57.A O no hydrogen 3.278 N/A ARG 61.A NE GLU 60.A OE1 no hydrogen 2.648 N/A ARG 61.A NH2 GLU 60.A OE1 no hydrogen 3.475 N/A ARG 61.A NH2 GLU 60.A OE2 no hydrogen 2.873 N/A LEU 63.A N HIS 59.A O no hydrogen 2.980 N/A ALA 64.A N ARG 61.A O no hydrogen 3.417 N/A GLN 65.A N VAL 19.A O no hydrogen 2.847 N/A ARG 68.A N ILE 17.A O no hydrogen 2.925 N/A ALA 70.A N LEU 15.A O no hydrogen 2.863 N/A ALA 73.A N ALA 70.A O no hydrogen 3.013 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.828 N/A LEU 76.A N GLY 72.A O no hydrogen 2.850 N/A VAL 77.A N ALA 73.A O no hydrogen 3.054 N/A ARG 78.A N VAL 74.A O no hydrogen 2.972 N/A GLU 79.A N GLU 75.A O no hydrogen 2.995 N/A LEU 80.A N LEU 76.A O no hydrogen 2.943 N/A ALA 81.A N VAL 77.A O no hydrogen 2.831 N/A GLY 82.A N ARG 78.A O no hydrogen 2.847 N/A ARG 83.A N GLU 79.A O no hydrogen 3.239 N/A ARG 83.A N LEU 80.A O no hydrogen 3.071 N/A ARG 83.A NE GLU 79.A OE2 no hydrogen 2.717 N/A ARG 83.A NH1 TYR 85.A OH no hydrogen 3.497 N/A ARG 83.A NH2 GLU 79.A OE2 no hydrogen 3.311 N/A GLY 84.A N ALA 81.A O no hydrogen 2.900 N/A TYR 85.A N LEU 80.A O no hydrogen 3.209 N/A ARG 86.A N LYS 6.A O no hydrogen 2.889 N/A GLY 88.A N TRP 8.A O no hydrogen 2.749 N/A ILE 89.A N ASP 115.A O no hydrogen 3.031 N/A LEU 90.A N PHE 10.A O no hydrogen 2.932 N/A THR 91.A N LEU 117.A O no hydrogen 2.936 N/A THR 91.A OG1 ASN 93.A OD1 no hydrogen 3.226 N/A ARG 92.A NE ASP 12.A OD2 no hydrogen 3.364 N/A ARG 92.A NH1 ASP 12.A OD2 no hydrogen 3.161 N/A ASN 93.A N THR 91.A OG1 no hydrogen 3.069 N/A ARG 95.A NE VAL 116.A O no hydrogen 2.871 N/A ARG 95.A NH2 VAL 116.A O no hydrogen 3.099 N/A ALA 98.A N ALA 94.A O no hydrogen 2.988 N/A HIS 99.A N ARG 95.A O no hydrogen 2.848 N/A VAL 100.A N GLU 96.A O no hydrogen 2.982 N/A THR 101.A N LEU 97.A O no hydrogen 2.883 N/A THR 101.A OG1 LEU 97.A O no hydrogen 3.119 N/A LEU 102.A N ALA 98.A O no hydrogen 2.907 N/A GLU 103.A N HIS 99.A O no hydrogen 2.982 N/A ALA 104.A N VAL 100.A O no hydrogen 2.887 N/A ILE 105.A N THR 101.A O no hydrogen 2.999 N/A GLY 106.A N GLU 103.A O no hydrogen 3.072 N/A LEU 107.A N LEU 102.A O no hydrogen 2.846 N/A ASP 109.A N ASP 109.A OD1 no hydrogen 2.591 N/A CYS 110.A N LEU 107.A O no hydrogen 2.960 N/A ASP 115.A N ALA 112.A O no hydrogen 2.862 N/A VAL 116.A N GLU 113.A O no hydrogen 3.233 N/A LEU 117.A N ILE 89.A O no hydrogen 2.864 N/A GLY 118.A N GLU 121.A OE1 no hydrogen 2.903 N/A ARG 119.A N ASN 93.A O no hydrogen 2.856 N/A ARG 119.A NE ASP 120.A OD1 no hydrogen 2.966 N/A ARG 119.A NH2 ASP 120.A OD2 no hydrogen 3.119 N/A GLU 121.A N GLY 118.A O no hydrogen 3.011 N/A LYS 125.A NZ LEU 90.A O no hydrogen 2.876 N/A LYS 125.A NZ ASP 152.A OD1 no hydrogen 2.880 N/A HIS 127.A N PRO 124.A O no hydrogen 3.007 N/A HIS 127.A ND1 PRO 124.A O no hydrogen 2.983 N/A LEU 132.A N PRO 128.A O no hydrogen 3.049 N/A LYS 133.A N GLY 129.A O no hydrogen 2.864 N/A LEU 134.A N GLY 130.A O no hydrogen 3.101 N/A ALA 135.A N LEU 131.A O no hydrogen 2.838 N/A GLU 136.A N LEU 132.A O no hydrogen 2.940 N/A ALA 137.A N LYS 133.A O no hydrogen 2.871 N/A TRP 138.A N LEU 134.A O no hydrogen 2.811 N/A TRP 138.A NE1 ASP 115.A OD2 no hydrogen 3.152 N/A ASP 139.A N GLU 136.A O no hydrogen 3.132 N/A VAL 140.A N ALA 135.A O no hydrogen 3.010 N/A SER 141.A OG SER 143.A OG no hydrogen 2.797 N/A SER 143.A N SER 141.A OG no hydrogen 3.188 N/A SER 143.A OG SER 141.A OG no hydrogen 2.797 N/A ARG 144.A N SER 141.A O no hydrogen 2.853 N/A GLY 147.A N VAL 164.A O no hydrogen 3.042 N/A ASP 148.A N ASP 152.A OD2 no hydrogen 3.186 N/A TYR 149.A N ASP 152.A OD2 no hydrogen 3.277 N/A ARG 150.A NE ASP 154.A OD2 no hydrogen 2.835 N/A ARG 150.A NH2 ASP 154.A OD2 no hydrogen 3.464 N/A ASP 152.A N TYR 149.A O no hydrogen 3.018 N/A ASP 154.A N ARG 150.A O no hydrogen 2.815 N/A CYS 155.A N PHE 151.A O no hydrogen 2.889 N/A CYS 155.A SG HIS 127.A O no hydrogen 3.324 N/A GLY 156.A N ASP 152.A O no hydrogen 3.063 N/A ARG 157.A N LEU 153.A O no hydrogen 2.872 N/A ARG 157.A NE GLU 175.A O no hydrogen 3.180 N/A ARG 157.A NH1 ASP 178.A OD2 no hydrogen 2.975 N/A ARG 157.A NH2 GLU 175.A O no hydrogen 3.129 N/A ARG 157.A NH2 ASP 178.A OD1 no hydrogen 3.057 N/A ALA 158.A N ASP 154.A O no hydrogen 2.891 N/A ALA 159.A N CYS 155.A O no hydrogen 2.950 N/A GLY 160.A N GLY 156.A O no hydrogen 2.787 N/A THR 161.A N GLY 156.A O no hydrogen 2.856 N/A THR 161.A OG1 GLY 156.A O no hydrogen 3.511 N/A THR 161.A OG1 ARG 162.A O no hydrogen 2.917 N/A ARG 162.A NE SER 143.A O no hydrogen 3.091 N/A THR 163.A N ASP 178.A OD2 no hydrogen 2.910 N/A THR 163.A OG1 LEU 176.A O no hydrogen 2.598 N/A THR 163.A OG1 ASP 178.A OD2 no hydrogen 3.439 N/A LEU 165.A N TRP 179.A O no hydrogen 2.935 N/A VAL 166.A N GLY 147.A O no hydrogen 3.025 N/A ASN 167.A ND2 GLY 13.A O no hydrogen 2.767 N/A ASN 167.A ND2 THR 14.A O no hydrogen 3.295 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.604 N/A LEU 176.A N TRP 173.A O no hydrogen 2.851 N/A THR 177.A N PRO 174.A O no hydrogen 3.321 N/A THR 177.A OG1 TRP 173.A O no hydrogen 2.854 N/A ASP 178.A N THR 163.A O no hydrogen 3.080 N/A ASP 178.A N THR 163.A OG1 no hydrogen 3.083 N/A TRP 179.A N THR 163.A O no hydrogen 3.163 N/A ALA 181.A N LEU 165.A O no hydrogen 2.880 N/A ARG 182.A N GLN 186.A OE1 no hydrogen 2.751 N/A CYS 184.A SG THR 14.A O no hydrogen 3.953 N/A GLN 186.A N ASP 183.A OD1 no hydrogen 2.915 N/A LEU 187.A N ASP 183.A O no hydrogen 3.006 N/A ARG 188.A N CYS 184.A O no hydrogen 2.933 N/A ARG 188.A NH2 ASP 189.A OD1 no hydrogen 3.078 N/A ASP 189.A N ALA 185.A O no hydrogen 3.145 N/A LEU 190.A N GLN 186.A O no hydrogen 2.907 N/A LEU 191.A N LEU 187.A O no hydrogen 2.985 N/A SER 192.A N ARG 188.A O no hydrogen 3.022 N/A SER 192.A OG.A ARG 188.A O no hydrogen 2.961 N/A SER 192.A OG.B ASP 189.A O no hydrogen 3.202 N/A ALA 193.A N ASP 189.A O no hydrogen 2.968 N/A GLU 194.A N LEU 190.A O no hydrogen 2.903 N/A