Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oax_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 24.A OG no hydrogen 3.022 N/A THR 4.A N ARG 22.A O no hydrogen 2.999 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.857 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.984 N/A LEU 9.A N LYS 104.A O no hydrogen 2.861 N/A THR 11.A N THR 106.A O no hydrogen 3.071 N/A THR 11.A OG1 SER 12.A O no hydrogen 3.295 N/A GLY 14.A N ALA 79.A O no hydrogen 2.899 N/A GLU 15.A N SER 12.A O no hydrogen 3.303 N/A VAL 17.A N ILE 76.A O no hydrogen 3.132 N/A THR 18.A OG1 THR 75.A OG1 no hydrogen 3.367 N/A LEU 19.A N LEU 74.A O no hydrogen 2.809 N/A THR 20.A N GLU 6.A OE1 no hydrogen 2.919 N/A THR 20.A OG1 GLU 6.A OE2 no hydrogen 2.381 N/A CYS 21.A N ALA 72.A O no hydrogen 2.930 N/A ARG 22.A N THR 4.A O no hydrogen 2.906 N/A SER 23.A OG THR 25.A OG1 no hydrogen 3.109 N/A SER 23.A OG TYR 93.A OH no hydrogen 2.666 N/A SER 24.A N VAL 2.A O no hydrogen 3.085 N/A THR 25.A N SER 23.A OG no hydrogen 3.310 N/A THR 25.A OG1 SER 23.A OG no hydrogen 3.109 N/A VAL 28.A N ASN 70.A O no hydrogen 2.808 N/A THR 29.A N ASN 32.A OD1 no hydrogen 3.245 N/A THR 29.A OG1 SER 31.A OG no hydrogen 2.588 N/A SER 31.A OG THR 29.A OG1 no hydrogen 2.588 N/A ASN 32.A N THR 29.A O no hydrogen 3.052 N/A ASN 32.A ND2 TRP 92.A O no hydrogen 2.627 N/A TYR 33.A N THR 30.A O no hydrogen 2.968 N/A ASN 35.A N ALA 90.A O no hydrogen 2.796 N/A ASN 35.A ND2 TYR 33.A O no hydrogen 2.692 N/A TRP 36.A N ILE 49.A O no hydrogen 2.692 N/A VAL 37.A N PHE 88.A O no hydrogen 2.777 N/A GLN 38.A N THR 46.A O no hydrogen 2.838 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.882 N/A GLU 39.A N ILE 86.A O no hydrogen 2.748 N/A LYS 40.A N LEU 44.A O no hydrogen 2.936 N/A LYS 40.A NZ GLU 82.A O no hydrogen 2.925 N/A LEU 44.A N LYS 40.A O no hydrogen 3.168 N/A THR 46.A N GLN 38.A O no hydrogen 2.908 N/A LEU 48.A N TRP 36.A O no hydrogen 2.887 N/A ILE 49.A N TRP 36.A O no hydrogen 3.204 N/A GLY 50.A N ASN 54.A O no hydrogen 2.944 N/A THR 52.A N ALA 34.A O no hydrogen 3.033 N/A ASN 54.A N GLY 50.A O no hydrogen 3.031 N/A ARG 55.A NH1 PHE 63.A O no hydrogen 2.961 N/A ALA 56.A N LEU 48.A O no hydrogen 2.928 N/A VAL 59.A N ALA 56.A O no hydrogen 3.214 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 2.789 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.981 N/A PHE 63.A N PRO 60.A O no hydrogen 3.317 N/A SER 64.A N THR 75.A O no hydrogen 3.057 N/A SER 66.A N ALA 73.A O no hydrogen 3.099 N/A ILE 68.A N LYS 71.A O no hydrogen 2.923 N/A LYS 71.A N ILE 68.A O no hydrogen 3.057 N/A LYS 71.A NZ THR 20.A OG1 no hydrogen 3.074 N/A ALA 72.A N CYS 21.A O no hydrogen 3.117 N/A ALA 73.A N SER 66.A O no hydrogen 2.721 N/A LEU 74.A N LEU 19.A O no hydrogen 2.964 N/A THR 75.A N SER 64.A O no hydrogen 2.982 N/A THR 75.A OG1 THR 18.A OG1 no hydrogen 3.367 N/A ILE 76.A N VAL 17.A O no hydrogen 2.925 N/A THR 77.A N ARG 62.A O no hydrogen 2.991 N/A GLY 78.A N GLU 15.A O no hydrogen 3.185 N/A ALA 79.A N GLU 15.A O no hydrogen 2.962 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 3.130 N/A GLN 80.A NE2 GLY 78.A O no hydrogen 3.171 N/A THR 81.A OG1 GLU 82.A OE1 no hydrogen 3.485 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 3.022 N/A ASP 83.A N GLN 80.A O no hydrogen 2.911 N/A GLU 84.A N THR 81.A O no hydrogen 3.316 N/A ALA 85.A N LEU 105.A O no hydrogen 3.191 N/A ILE 86.A N GLU 39.A O no hydrogen 2.981 N/A TYR 87.A N THR 103.A O no hydrogen 2.900 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.616 N/A PHE 88.A N VAL 37.A O no hydrogen 2.814 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.071 N/A ALA 90.A N ASN 35.A O no hydrogen 2.933 N/A LEU 91.A N VAL 98.A O no hydrogen 3.019 N/A TRP 92.A N ASN 32.A O no hydrogen 2.774 N/A TYR 93.A N HIS 96.A O no hydrogen 3.064 N/A TYR 93.A OH SER 23.A OG no hydrogen 2.666 N/A HIS 96.A ND1 ASN 95.A OD1 no hydrogen 2.840 N/A VAL 98.A N LEU 91.A O no hydrogen 3.081 N/A GLY 100.A N CYS 89.A O no hydrogen 3.026 N/A GLY 102.A N GLN 5.A OE1 no hydrogen 2.988 N/A THR 103.A N TYR 87.A O no hydrogen 3.017 N/A THR 103.A OG1 GLU 6.A O no hydrogen 2.454 N/A LYS 104.A N SER 7.A O no hydrogen 3.110 N/A LEU 105.A N ALA 85.A O no hydrogen 2.907 N/A THR 106.A N LEU 9.A O no hydrogen 2.940 N/A VAL 107.A N GLU 84.A OE1 no hydrogen 3.099 N/A LEU 108.A N THR 11.A O no hydrogen 2.906 N/A