Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2otl_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 33.A O no hydrogen 3.095 N/A LYS 2.A NZ GLU 34.A O no hydrogen 3.411 N/A LYS 2.A NZ LYS 35.A O no hydrogen 2.753 N/A ARG 6.A N ASN 4.A OD1 no hydrogen 2.890 N/A SER 8.A N ASN 4.A O no hydrogen 3.090 N/A SER 8.A OG ASN 4.A O no hydrogen 3.085 N/A SER 9.A N PRO 5.A O no hydrogen 2.995 N/A SER 9.A OG PRO 5.A O no hydrogen 3.052 N/A LEU 10.A N ARG 6.A O no hydrogen 2.889 N/A ILE 11.A N LEU 7.A O no hydrogen 2.845 N/A ALA 12.A N SER 8.A O no hydrogen 3.016 N/A ASP 13.A N SER 9.A O no hydrogen 2.906 N/A LEU 14.A N LEU 10.A O no hydrogen 2.844 N/A LYS 15.A N ILE 11.A O no hydrogen 3.088 N/A LYS 15.A NZ GLU 34.A OE1 no hydrogen 3.385 N/A SER 16.A N ALA 12.A O no hydrogen 2.941 N/A ALA 17.A N ASP 13.A O no hydrogen 2.967 N/A ALA 18.A N LEU 14.A O no hydrogen 2.997 N/A ARG 19.A N LYS 15.A O no hydrogen 2.940 N/A SER 20.A N SER 16.A O no hydrogen 3.019 N/A SER 20.A OG SER 16.A O no hydrogen 2.880 N/A TRP 26.A NE1 ASN 105.A O no hydrogen 3.071 N/A VAL 29.A N VAL 25.A O no hydrogen 2.752 N/A ALA 30.A N TRP 26.A O no hydrogen 2.779 N/A GLU 31.A N GLY 27.A O no hydrogen 3.247 N/A ARG 32.A N VAL 29.A O no hydrogen 3.011 N/A LEU 33.A N VAL 29.A O no hydrogen 2.989 N/A GLU 34.A N ALA 30.A O no hydrogen 3.075 N/A LYS 35.A N ARG 32.A O no hydrogen 3.039 N/A THR 39.A N PRO 36.A O no hydrogen 2.774 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.527 N/A HIS 40.A N ARG 37.A O no hydrogen 2.968 N/A HIS 40.A NE2 LYS 35.A O no hydrogen 2.773 N/A VAL 43.A N LYS 63.A O no hydrogen 3.044 N/A LEU 45.A N LEU 65.A O no hydrogen 3.223 N/A GLY 46.A N SER 67.A O no hydrogen 3.321 N/A ARG 47.A N ASN 44.A O no hydrogen 2.968 N/A GLU 49.A N LEU 45.A O no hydrogen 3.053 N/A ARG 50.A N GLY 46.A O no hydrogen 3.363 N/A TYR 51.A N ARG 47.A O no hydrogen 3.088 N/A ALA 52.A N ILE 48.A O no hydrogen 3.026 N/A THR 57.A N HIS 110.A O no hydrogen 3.063 N/A VAL 58.A N THR 75.A O no hydrogen 2.854 N/A VAL 59.A N ARG 112.A O no hydrogen 2.710 N/A VAL 60.A N ALA 77.A O no hydrogen 2.786 N/A LYS 63.A N ALA 41.A O no hydrogen 2.849 N/A VAL 64.A N ASP 80.A O no hydrogen 3.089 N/A LEU 65.A N VAL 43.A O no hydrogen 2.748 N/A GLN 71.A N GLU 49.A OE1 no hydrogen 2.702 N/A LYS 72.A N GLU 49.A OE1 no hydrogen 2.973 N/A LYS 72.A NZ ALA 52.A O no hydrogen 2.881 N/A VAL 76.A N GLU 94.A O no hydrogen 2.861 N/A ALA 77.A N VAL 58.A O no hydrogen 2.754 N/A ALA 78.A N VAL 96.A O no hydrogen 3.254 N/A VAL 79.A N GLY 62.A O no hydrogen 2.949 N/A PHE 81.A N ASP 80.A OD1 no hydrogen 2.720 N/A SER 82.A N VAL 64.A O no hydrogen 2.944 N/A ALA 85.A N SER 82.A OG no hydrogen 2.952 N/A GLU 86.A N SER 82.A O no hydrogen 2.994 N/A THR 87.A N GLY 83.A O no hydrogen 3.252 N/A THR 87.A OG1 GLY 83.A O no hydrogen 3.008 N/A LYS 88.A N THR 84.A O no hydrogen 2.801 N/A LYS 88.A NZ GLY 66.A O no hydrogen 2.817 N/A LYS 88.A NZ GLY 68.A O no hydrogen 3.048 N/A ILE 89.A N ALA 85.A O no hydrogen 2.863 N/A ASP 90.A N GLU 86.A O no hydrogen 3.185 N/A VAL 92.A N ILE 89.A O no hydrogen 2.902 N/A GLY 93.A N ILE 89.A O no hydrogen 2.731 N/A GLU 94.A N VAL 74.A O no hydrogen 3.168 N/A ALA 95.A N ASP 90.A OD1 no hydrogen 2.955 N/A VAL 96.A N VAL 76.A O no hydrogen 2.673 N/A LEU 98.A N ALA 78.A O no hydrogen 3.060 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.893 N/A GLN 100.A N SER 97.A O no hydrogen 2.717 N/A GLN 100.A N SER 97.A OG no hydrogen 3.352 N/A GLN 100.A NE2 SER 97.A OG no hydrogen 3.196 N/A ALA 101.A N SER 97.A O no hydrogen 3.200 N/A ILE 102.A N LEU 98.A O no hydrogen 3.062 N/A GLU 103.A N GLN 100.A O no hydrogen 2.785 N/A ASN 104.A N GLN 100.A O no hydrogen 2.762 N/A ASN 105.A N ALA 101.A O no hydrogen 2.982 N/A ASN 105.A ND2 SER 109.A O no hydrogen 2.861 N/A GLY 108.A N ASN 105.A O no hydrogen 2.898 N/A SER 109.A N ASN 105.A OD1 no hydrogen 3.146 N/A SER 109.A OG ASN 105.A OD1 no hydrogen 3.235 N/A ARG 112.A N THR 57.A O no hydrogen 2.732 N/A ILE 114.A N VAL 59.A O no hydrogen 2.922 N/A