Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1doa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N THR 55.A O no hydrogen 2.827 N/A LYS 8.A N ASP 79.A OD1 no hydrogen 2.870 N/A LYS 8.A NZ SER 74.A O no hydrogen 2.920 N/A LYS 8.A NZ PRO 76.A O no hydrogen 2.974 N/A CYS 9.A N GLY 57.A O no hydrogen 2.968 N/A VAL 10.A N VAL 80.A O no hydrogen 2.816 N/A VAL 11.A N PHE 59.A O no hydrogen 2.992 N/A VAL 12.A N LEU 82.A O no hydrogen 2.634 N/A LYS 19.A NZ GLY 13.A O no hydrogen 3.374 N/A LYS 19.A NZ ASP 14.A O no hydrogen 3.219 N/A THR 20.A OG1 THR 38.A O no hydrogen 2.968 N/A THR 20.A OG1 ASP 60.A OD1 no hydrogen 2.537 N/A THR 20.A OG1 ASP 60.A OD2 no hydrogen 3.549 N/A LEU 22.A N GLY 18.A O no hydrogen 3.134 N/A LEU 23.A N THR 20.A O no hydrogen 3.022 N/A ILE 24.A N THR 20.A O no hydrogen 3.186 N/A SER 25.A N CYS 21.A O no hydrogen 2.926 N/A SER 25.A OG ALA 162.A O no hydrogen 3.183 N/A TYR 26.A N LEU 22.A O no hydrogen 3.130 N/A THR 27.A N LEU 23.A O no hydrogen 3.000 N/A THR 27.A OG1 LEU 23.A O no hydrogen 3.070 N/A THR 28.A N ILE 24.A O no hydrogen 2.962 N/A THR 28.A OG1 ILE 24.A O no hydrogen 2.615 N/A THR 28.A OG1 LYS 30.A O no hydrogen 3.147 N/A ASN 29.A ND2 GLN 165.A OE1 no hydrogen 3.540 N/A LYS 30.A N THR 28.A OG1 no hydrogen 3.095 N/A PHE 40.A N ASP 60.A OD1 no hydrogen 2.735 N/A TYR 43.A N LEU 58.A O no hydrogen 3.326 N/A VAL 45.A N LEU 56.A O no hydrogen 2.985 N/A VAL 47.A N TYR 54.A O no hydrogen 2.689 N/A ILE 49.A N GLU 52.A O no hydrogen 3.136 N/A GLU 52.A N ILE 49.A O no hydrogen 2.879 N/A THR 55.A N GLN 5.A O no hydrogen 3.055 N/A LEU 56.A N VAL 45.A O no hydrogen 2.837 N/A GLY 57.A N ILE 7.A O no hydrogen 2.858 N/A LEU 58.A N TYR 43.A O no hydrogen 2.691 N/A PHE 59.A N CYS 9.A O no hydrogen 3.020 N/A THR 61.A OG1 VAL 11.A O no hydrogen 2.601 N/A TYR 67.A N GLN 64.A O no hydrogen 2.913 N/A ASP 68.A N GLU 65.A O no hydrogen 3.454 N/A ARG 71.A N TYR 67.A O no hydrogen 2.991 N/A ARG 71.A NE GLU 103.A OE1 no hydrogen 2.945 N/A ARG 71.A NH1 ALA 62.A O no hydrogen 2.793 N/A ARG 71.A NH1 GLN 64.A O no hydrogen 3.124 N/A ARG 71.A NH1 ASP 68.A OD1 no hydrogen 3.443 N/A ARG 71.A NH2 ASP 68.A OD1 no hydrogen 2.855 N/A ARG 71.A NH2 GLU 103.A OE1 no hydrogen 3.529 N/A ARG 71.A NH2 GLU 103.A OE2 no hydrogen 2.851 N/A LEU 73.A N LEU 70.A O no hydrogen 2.922 N/A SER 74.A N ARG 71.A O no hydrogen 3.214 N/A SER 74.A OG ARG 71.A O no hydrogen 3.057 N/A TYR 75.A N PRO 72.A O no hydrogen 3.005 N/A TYR 75.A OH GLU 103.A OE1 no hydrogen 2.714 N/A THR 78.A N TYR 75.A O no hydrogen 3.057 N/A THR 78.A OG1 TYR 75.A O no hydrogen 2.698 N/A ASP 79.A N LYS 8.A O no hydrogen 2.815 N/A VAL 80.A N LYS 8.A O no hydrogen 3.140 N/A PHE 81.A N PRO 112.A O no hydrogen 3.251 N/A LEU 82.A N VAL 10.A O no hydrogen 2.722 N/A VAL 83.A N LEU 114.A O no hydrogen 2.971 N/A CYS 84.A N VAL 12.A O no hydrogen 2.788 N/A CYS 84.A SG LEU 82.A O no hydrogen 3.765 N/A PHE 85.A N VAL 116.A O no hydrogen 2.706 N/A SER 86.A N SER 92.A OG no hydrogen 3.248 N/A VAL 87.A N THR 118.A O no hydrogen 3.175 N/A SER 89.A OG SER 91.A OG no hydrogen 3.233 N/A SER 91.A OG SER 89.A OG no hydrogen 3.233 N/A SER 92.A N SER 89.A O no hydrogen 3.234 N/A SER 92.A OG SER 89.A O no hydrogen 2.682 N/A PHE 93.A N SER 89.A O no hydrogen 3.502 N/A GLU 94.A N PRO 90.A O no hydrogen 2.889 N/A ASN 95.A N SER 91.A O no hydrogen 3.312 N/A VAL 96.A N SER 92.A O no hydrogen 3.049 N/A LYS 97.A N GLU 94.A O no hydrogen 2.970 N/A GLU 98.A N GLU 94.A O no hydrogen 3.331 N/A LYS 99.A N ASN 95.A O no hydrogen 2.866 N/A LYS 99.A NZ ASP 68.A OD1 no hydrogen 2.830 N/A LYS 99.A NZ ASP 68.A OD2 no hydrogen 3.184 N/A TRP 100.A N ASN 95.A O no hydrogen 3.241 N/A TRP 100.A NE1 ASP 14.A OD1 no hydrogen 2.756 N/A VAL 101.A N VAL 96.A O no hydrogen 3.060 N/A GLU 103.A N LYS 99.A O no hydrogen 2.958 N/A ILE 104.A N TRP 100.A O no hydrogen 3.017 N/A THR 105.A N VAL 101.A O no hydrogen 2.917 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.685 N/A THR 105.A OG1 PRO 102.A O no hydrogen 3.301 N/A HIS 106.A N PRO 102.A O no hydrogen 2.806 N/A HIS 107.A N GLU 103.A O no hydrogen 3.205 N/A HIS 107.A ND1 GLU 103.A O no hydrogen 3.126 N/A CYS 108.A N ILE 104.A O no hydrogen 2.684 N/A CYS 108.A SG TYR 75.A O no hydrogen 3.463 N/A THR 111.A N CYS 108.A O no hydrogen 3.352 N/A LEU 114.A N PHE 81.A O no hydrogen 3.186 N/A LEU 115.A N LYS 156.A O no hydrogen 3.341 N/A VAL 116.A N VAL 83.A O no hydrogen 2.661 N/A GLY 117.A N VAL 158.A O no hydrogen 2.985 N/A THR 118.A N PHE 85.A O no hydrogen 2.869 N/A THR 118.A OG1 VAL 17.A O no hydrogen 2.630 N/A ARG 123.A N ILE 120.A O no hydrogen 3.214 N/A ASP 124.A N ASP 121.A O no hydrogen 3.434 N/A THR 128.A N ASP 125.A OD2 no hydrogen 3.364 N/A THR 128.A OG1 ASP 125.A O no hydrogen 3.282 N/A THR 128.A OG1 ASP 125.A OD2 no hydrogen 3.060 N/A ILE 129.A N ASP 125.A O no hydrogen 3.132 N/A GLU 130.A N PRO 126.A O no hydrogen 2.957 N/A LYS 131.A NZ SER 127.A O no hydrogen 2.866 N/A LYS 131.A NZ GLU 130.A OE1 no hydrogen 2.812 N/A LEU 132.A N ILE 129.A O no hydrogen 3.175 N/A ALA 133.A N ILE 129.A O no hydrogen 3.118 N/A THR 141.A OG1 THR 144.A OG1 no hydrogen 2.556 N/A THR 144.A N THR 141.A OG1 no hydrogen 3.311 N/A THR 144.A OG1 THR 141.A OG1 no hydrogen 2.556 N/A ALA 145.A N THR 141.A O no hydrogen 2.934 N/A GLU 146.A N PRO 142.A O no hydrogen 2.771 N/A LYS 147.A N GLU 143.A O no hydrogen 3.294 N/A LYS 147.A N THR 144.A O no hydrogen 3.244 N/A LEU 148.A N THR 144.A O no hydrogen 3.414 N/A ALA 149.A N ALA 145.A O no hydrogen 2.820 N/A ARG 150.A N GLU 146.A O no hydrogen 3.065 N/A ASP 151.A N LYS 147.A O no hydrogen 2.900 N/A LEU 152.A N LEU 148.A O no hydrogen 2.731 N/A LYS 153.A N ARG 150.A O no hydrogen 3.136 N/A ALA 154.A N ALA 149.A O no hydrogen 2.715 N/A VAL 155.A N PHE 113.A O no hydrogen 3.046 N/A LYS 156.A NZ GLU 174.A OE1 no hydrogen 3.189 N/A TYR 157.A OH GLU 159.A OE2 no hydrogen 3.152 N/A VAL 158.A N LEU 115.A O no hydrogen 3.048 N/A CYS 160.A N GLY 117.A O no hydrogen 2.846 N/A SER 161.A N LYS 166.A O no hydrogen 3.200 N/A SER 161.A OG THR 164.A OG1 no hydrogen 2.935 N/A LEU 163.A N SER 161.A OG no hydrogen 3.017 N/A THR 164.A N SER 161.A OG no hydrogen 2.734 N/A THR 164.A OG1 SER 161.A OG no hydrogen 2.935 N/A VAL 171.A N GLY 167.A O no hydrogen 2.963 N/A VAL 171.A N LEU 168.A O no hydrogen 2.810 N/A ASP 173.A N LYS 169.A O no hydrogen 3.231 N/A GLU 174.A N ASN 170.A O no hydrogen 2.868 N/A ALA 175.A N VAL 171.A O no hydrogen 2.894 N/A ILE 176.A N PHE 172.A O no hydrogen 2.825 N/A LEU 177.A N ASP 173.A O no hydrogen 3.119 N/A ALA 178.A N GLU 174.A O no hydrogen 2.708 N/A ALA 179.A N ALA 175.A O no hydrogen 3.078 N/A LEU 180.A N LEU 177.A O no hydrogen 2.976 N/A GLU 181.A N LEU 177.A O no hydrogen 3.392 N/A