Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mr9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A N ILE 8.A O no hydrogen 2.914 N/A SER 13.A N ASN 11.A OD1 no hydrogen 2.353 N/A VAL 14.A N ASN 11.A OD1 no hydrogen 3.120 N/A ILE 17.A N SER 33.A O no hydrogen 2.972 N/A ILE 20.A N ILE 17.A O no hydrogen 3.157 N/A LEU 21.A N ILE 17.A O no hydrogen 3.235 N/A GLU 28.A N LEU 58.A O no hydrogen 3.018 N/A GLY 30.A N ILE 60.A O no hydrogen 2.964 N/A SER 33.A OG GLY 61.A O no hydrogen 2.943 N/A TYR 34.A N CYS 64.A O no hydrogen 3.029 N/A TYR 35.A N GLN 15.A O no hydrogen 2.708 N/A ASP 36.A N ILE 66.A O no hydrogen 3.363 N/A SER 37.A N SER 13.A O no hydrogen 2.984 N/A GLY 40.A N SER 37.A OG no hydrogen 2.934 N/A THR 42.A OG1 ASP 44.A OD1 no hydrogen 2.865 N/A LYS 45.A N THR 42.A O no hydrogen 2.876 N/A LYS 45.A NZ THR 42.A OG1 no hydrogen 2.567 N/A GLN 46.A N PHE 43.A O no hydrogen 2.540 N/A GLN 46.A NE2 VAL 70.A O no hydrogen 3.189 N/A ILE 47.A N ASP 44.A O no hydrogen 3.041 N/A LEU 48.A N ILE 72.A O no hydrogen 2.964 N/A HIS 50.A NE2 ASP 56.A O no hydrogen 2.968 N/A LEU 54.A N TYR 51.A O no hydrogen 2.696 N/A LYS 57.A N ASP 107.A OD1 no hydrogen 3.224 N/A LYS 57.A NZ ASN 26.A OD1 no hydrogen 2.234 N/A LEU 58.A N ASN 26.A O no hydrogen 3.109 N/A LYS 59.A N THR 108.A O no hydrogen 2.824 N/A ILE 60.A N GLU 28.A O no hydrogen 2.998 N/A GLY 61.A N ILE 110.A O no hydrogen 2.672 N/A LYS 62.A NZ TRP 174.A O no hydrogen 2.444 N/A LYS 62.A NZ ASN 175.A OD1 no hydrogen 3.484 N/A PHE 63.A N GLU 31.A O no hydrogen 3.345 N/A CYS 64.A N SER 33.A OG no hydrogen 2.954 N/A CYS 64.A SG LYS 62.A O no hydrogen 3.757 N/A CYS 64.A SG GLY 111.A O no hydrogen 2.822 N/A SER 65.A N VAL 114.A O no hydrogen 2.987 N/A ILE 66.A N TYR 34.A O no hydrogen 2.975 N/A GLY 67.A N ILE 116.A O no hydrogen 3.092 N/A GLY 69.A N TYR 35.A OH no hydrogen 3.109 N/A VAL 70.A N GLY 67.A O no hydrogen 3.267 N/A THR 71.A N VAL 120.A O no hydrogen 3.173 N/A THR 71.A OG1 GLY 69.A O no hydrogen 2.843 N/A ILE 72.A N GLN 46.A O no hydrogen 3.035 N/A ILE 73.A N ILE 122.A O no hydrogen 3.042 N/A ASN 74.A N ASP 56.A OD2 no hydrogen 2.949 N/A ASN 74.A ND2 ASP 56.A OD2 no hydrogen 2.577 N/A ASN 74.A ND2 GLY 106.A O no hydrogen 3.366 N/A GLY 75.A N TYR 49.A O no hydrogen 2.909 N/A ASN 77.A N ASN 74.A O no hydrogen 3.217 N/A ASN 77.A ND2 ASN 74.A O no hydrogen 3.442 N/A HIS 78.A ND1 THR 83.A O no hydrogen 2.347 N/A ARG 79.A NE ASP 80.A OD2 no hydrogen 2.442 N/A TYR 84.A N SER 82.A OG no hydrogen 3.012 N/A LEU 88.A N PRO 85.A O no hydrogen 2.767 N/A GLY 92.A N GLU 94.A OE2 no hydrogen 3.314 N/A TRP 93.A N GLY 90.A O no hydrogen 3.006 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.646 N/A HIS 96.A N TRP 93.A O no hydrogen 3.298 N/A GLN 101.A N LYS 98.A O no hydrogen 2.815 N/A LEU 102.A N LEU 99.A O no hydrogen 2.578 N/A LYS 105.A N ASN 74.A OD1 no hydrogen 2.642 N/A LYS 105.A NZ ASN 77.A OD1 no hydrogen 2.325 N/A THR 108.A N LYS 57.A O no hydrogen 3.080 N/A ILE 109.A N VAL 125.A O no hydrogen 2.774 N/A ILE 110.A N LYS 59.A O no hydrogen 2.705 N/A ASN 112.A N ASP 129.A OD2 no hydrogen 2.632 N/A ASP 113.A N LYS 62.A O no hydrogen 2.603 N/A TRP 115.A N ALA 131.A O no hydrogen 3.383 N/A ILE 116.A N SER 65.A O no hydrogen 2.871 N/A ASP 119.A N PRO 68.A O no hydrogen 3.024 N/A VAL 121.A N SER 137.A O no hydrogen 2.758 N/A ILE 122.A N THR 71.A O no hydrogen 2.936 N/A GLY 124.A N THR 108.A OG1 no hydrogen 3.254 N/A LYS 126.A N ASP 142.A OD1 no hydrogen 2.558 N/A ILE 127.A N ILE 109.A O no hydrogen 2.568 N/A GLY 128.A N ILE 143.A O no hydrogen 2.721 N/A GLY 130.A N ASN 112.A O no hydrogen 3.030 N/A ALA 131.A N GLY 128.A O no hydrogen 3.098 N/A VAL 133.A N TRP 115.A O no hydrogen 3.145 N/A ALA 134.A N ALA 148.A O no hydrogen 2.672 N/A ASN 136.A N LYS 118.A O no hydrogen 2.810 N/A SER 137.A OG ALA 134.A O no hydrogen 2.276 N/A VAL 138.A N GLY 150.A O no hydrogen 2.686 N/A VAL 139.A N VAL 121.A O no hydrogen 2.694 N/A ILE 143.A N LYS 126.A O no hydrogen 2.924 N/A ALA 144.A N GLU 155.A OE2 no hydrogen 3.260 N/A TYR 146.A N ASP 129.A O no hydrogen 2.605 N/A TYR 146.A OH ASP 113.A OD1 no hydrogen 3.418 N/A ALA 148.A N ILE 132.A O no hydrogen 2.940 N/A GLY 149.A N ASN 154.A O no hydrogen 3.165 N/A GLY 150.A N SER 137.A OG no hydrogen 3.159 N/A ALA 153.A N VAL 138.A O no hydrogen 2.648 N/A ASN 154.A N GLY 149.A O no hydrogen 3.066 N/A ILE 156.A N LEU 147.A O no hydrogen 2.568 N/A ARG 159.A N TYR 146.A O no hydrogen 3.039 N/A THR 164.A N ASP 161.A OD1 no hydrogen 2.891 N/A THR 164.A OG1 ASP 161.A OD1 no hydrogen 3.230 N/A THR 164.A OG1 ASP 161.A OD2 no hydrogen 3.067 N/A ILE 165.A N ASP 161.A O no hydrogen 3.143 N/A ASN 166.A N GLN 162.A O no hydrogen 2.730 N/A GLN 167.A N ASP 163.A O no hydrogen 2.928 N/A LEU 168.A N THR 164.A O no hydrogen 3.003 N/A LEU 169.A N ILE 165.A O no hydrogen 2.687 N/A ASP 170.A N ASN 166.A O no hydrogen 3.017 N/A ILE 171.A N GLN 167.A O no hydrogen 2.954 N/A LYS 172.A N LEU 168.A O no hydrogen 3.201 N/A LYS 172.A NZ ASP 129.A OD1 no hydrogen 3.340 N/A ASN 175.A N LYS 172.A O no hydrogen 3.037 N/A TRP 176.A N TRP 173.A O no hydrogen 2.972 N/A TRP 176.A NE1 ILE 171.A O no hydrogen 2.994 N/A ILE 180.A N PRO 177.A O no hydrogen 2.347 N/A ILE 181.A N PRO 177.A O no hydrogen 3.111 N/A ASN 182.A N ILE 178.A O no hydrogen 2.853 N/A GLU 183.A N ILE 180.A O no hydrogen 2.615 N/A ASN 184.A N ILE 181.A O no hydrogen 3.113 N/A ASN 184.A ND2 ILE 180.A O no hydrogen 3.377 N/A ILE 188.A N ASN 184.A O no hydrogen 2.843 N/A LEU 189.A N ILE 185.A O no hydrogen 2.649 N/A LEU 189.A N ASP 186.A O no hydrogen 3.032 N/A ASP 190.A N ASP 186.A O no hydrogen 2.955 N/A SER 192.A N ASP 190.A OD1 no hydrogen 2.844 N/A SER 192.A OG ASP 190.A OD1 no hydrogen 2.546 N/A SER 192.A OG ASP 190.A OD2 no hydrogen 2.929 N/A