Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r2o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 19.A O no hydrogen 2.840 N/A THR 5.A N ASP 90.A OD1 no hydrogen 2.779 N/A LEU 6.A N VAL 17.A O no hydrogen 2.929 N/A ASN 7.A N ALA 92.A O no hydrogen 2.796 N/A ASN 7.A ND2 THR 93.A OG1 no hydrogen 3.011 N/A ALA 8.A N VAL 15.A O no hydrogen 2.909 N/A LEU 9.A N VAL 94.A O no hydrogen 2.957 N/A ALA 11.A N LEU 96.A O no hydrogen 2.944 N/A VAL 15.A N ALA 8.A O no hydrogen 2.780 N/A VAL 17.A N LEU 6.A O no hydrogen 2.987 N/A VAL 19.A N LEU 4.A O no hydrogen 2.913 N/A LEU 20.A N ASP 23.A OD2 no hydrogen 3.008 N/A ASP 21.A N ARG 2.A O no hydrogen 2.792 N/A ASP 23.A N LEU 20.A O no hydrogen 3.274 N/A THR 24.A N GLN 27.A OE1 no hydrogen 3.025 N/A ILE 25.A N ASN 81.A O no hydrogen 3.202 N/A SER 26.A N ASP 66.A OD2 no hydrogen 2.910 N/A SER 26.A OG ASP 66.A OD1 no hydrogen 2.374 N/A GLN 27.A N THR 24.A OG1 no hydrogen 3.125 N/A ALA 28.A N THR 24.A O no hydrogen 2.927 N/A LYS 29.A N ILE 25.A O no hydrogen 2.847 N/A LYS 29.A NZ PRO 47.A O no hydrogen 2.923 N/A LYS 29.A NZ LEU 50.A O no hydrogen 2.783 N/A GLU 30.A N SER 26.A O no hydrogen 3.247 N/A LYS 31.A N GLN 27.A O no hydrogen 3.387 N/A LYS 31.A NZ ASP 23.A OD1 no hydrogen 3.330 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 2.561 N/A ASP 33.A N GLU 30.A O no hydrogen 2.947 N/A GLN 34.A N LYS 31.A O no hydrogen 3.418 N/A TYR 36.A N LEU 32.A O no hydrogen 2.935 N/A LYS 37.A N GLN 34.A O no hydrogen 3.393 N/A VAL 39.A N TYR 36.A O no hydrogen 2.927 N/A GLN 43.A N PRO 40.A O no hydrogen 2.951 N/A ARG 44.A N LEU 41.A O no hydrogen 3.471 N/A ARG 44.A NE VAL 39.A O no hydrogen 2.803 N/A ARG 44.A NH2 VAL 39.A O no hydrogen 3.061 N/A ARG 48.A N ASP 46.A OD1 no hydrogen 2.851 N/A THR 49.A N ASP 46.A O no hydrogen 2.978 N/A THR 49.A OG1 ASP 46.A O no hydrogen 2.639 N/A LEU 50.A N PRO 47.A O no hydrogen 2.992 N/A ASP 51.A N VAL 97.A O no hydrogen 2.750 N/A GLU 53.A N ALA 95.A O no hydrogen 2.808 N/A TRP 54.A N LEU 62.A O no hydrogen 2.759 N/A ARG 55.A N THR 93.A O no hydrogen 3.060 N/A ARG 55.A NE GLU 53.A OE2 no hydrogen 2.693 N/A ARG 55.A NH2 GLU 53.A OE2 no hydrogen 3.103 N/A SER 56.A N GLY 60.A O no hydrogen 3.159 N/A SER 56.A OG GLY 60.A O no hydrogen 2.769 N/A ALA 59.A N SER 56.A OG no hydrogen 3.120 N/A LEU 62.A N TRP 54.A O no hydrogen 2.898 N/A LEU 64.A N VAL 52.A O no hydrogen 2.847 N/A SER 65.A N TYR 86.A OH no hydrogen 3.037 N/A SER 65.A OG GLU 67.A O no hydrogen 3.508 N/A ASP 68.A N SER 71.A OG no hydrogen 3.121 N/A THR 70.A N ASP 68.A OD1 no hydrogen 2.932 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 2.590 N/A THR 70.A OG1 HIS 85.A NE2 no hydrogen 2.870 N/A SER 71.A N ASP 68.A O no hydrogen 3.084 N/A SER 71.A OG ASP 68.A O no hydrogen 3.238 N/A SER 71.A OG ASN 81.A OD1 no hydrogen 2.906 N/A GLN 74.A N TRP 77.A O no hydrogen 2.827 N/A TRP 77.A N GLN 74.A O no hydrogen 2.912 N/A ARG 79.A N GLU 72.A O no hydrogen 2.876 N/A ASN 81.A N ASP 66.A O no hydrogen 2.944 N/A ASN 81.A ND2 SER 65.A O no hydrogen 2.929 N/A ASN 81.A ND2 ASP 68.A OD1 no hydrogen 3.139 N/A ASN 81.A ND2 TYR 86.A OH no hydrogen 2.948 N/A LEU 83.A N ASP 23.A O no hydrogen 3.122 N/A GLN 84.A N ASP 21.A O no hydrogen 2.819 N/A HIS 85.A N THR 82.A OG1 no hydrogen 3.061 N/A HIS 85.A NE2 THR 70.A OG1 no hydrogen 2.870 N/A TYR 86.A N LEU 83.A O no hydrogen 3.176 N/A TYR 86.A OH SER 65.A O no hydrogen 2.992 N/A TYR 86.A OH ASP 68.A OD2 no hydrogen 2.562 N/A LYS 87.A N LEU 83.A O no hydrogen 3.110 N/A LYS 87.A N GLN 84.A O no hydrogen 3.044 N/A VAL 88.A N LEU 83.A O no hydrogen 3.071 N/A GLY 91.A N THR 5.A O no hydrogen 2.678 N/A ALA 92.A N PRO 89.A O no hydrogen 3.153 N/A VAL 94.A N ASN 7.A O no hydrogen 2.999 N/A ALA 95.A N GLU 53.A O no hydrogen 2.777 N/A LEU 96.A N LEU 9.A O no hydrogen 2.744 N/A VAL 97.A N ASP 51.A O no hydrogen 2.955 N/A CYS 99.A N THR 49.A O no hydrogen 2.721 N/A CYS 99.A SG ARG 48.A O no hydrogen 3.718 N/A CYS 99.A SG ASP 51.A OD1 no hydrogen 3.561 N/A CYS 99.A SG ASP 51.A OD2 no hydrogen 3.891 N/A