Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7osa_uS17.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 2.A OE1 no hydrogen 2.914 N/A GLN 6.A NE2 GLN 12.A O no hydrogen 3.110 N/A SER 7.A N VAL 5.A O no hydrogen 2.740 N/A GLN 12.A N GLN 6.A OE1 no hydrogen 2.631 N/A LYS 13.A NZ ILE 17.A O no hydrogen 2.678 N/A LYS 13.A NZ ASN 19.A OD1 no hydrogen 3.010 N/A GLN 14.A NE2 TRP 32.A O no hydrogen 2.776 N/A GLN 14.A NE2 THR 59.A O no hydrogen 3.412 N/A ASN 19.A ND2 ASN 19.A O no hydrogen 2.372 N/A LYS 24.A NZ SER 26.A OG no hydrogen 3.044 N/A ARG 28.A N THR 25.A O no hydrogen 3.108 N/A THR 29.A N LYS 27.A O no hydrogen 2.652 N/A TRP 32.A N GLN 14.A OE1 no hydrogen 2.970 N/A LYS 34.A NZ VAL 62.A O no hydrogen 3.409 N/A THR 42.A OG1 LYS 34.A O no hydrogen 2.832 N/A ALA 46.A N PRO 43.A O no hydrogen 2.894 N/A ILE 47.A N PRO 43.A O no hydrogen 3.248 N/A GLU 48.A N LYS 44.A O no hydrogen 3.015 N/A GLY 49.A N THR 45.A O no hydrogen 3.340 N/A TYR 51.A OH THR 59.A OG1 no hydrogen 3.381 N/A LYS 55.A NZ ILE 129.A O no hydrogen 3.171 N/A CYS 56.A N ASP 53.A O no hydrogen 2.871 N/A CYS 56.A SG TYR 51.A OH no hydrogen 3.693 N/A CYS 56.A SG THR 59.A OG1 no hydrogen 3.636 N/A CYS 56.A SG SER 110.A OG no hydrogen 2.804 N/A THR 59.A OG1 TYR 51.A OH no hydrogen 3.381 N/A GLY 60.A N CYS 56.A O no hydrogen 2.777 N/A LEU 61.A N LYS 54.A O no hydrogen 3.249 N/A ARG 65.A N GLN 125.A O no hydrogen 2.952 N/A GLY 66.A N GLN 125.A O no hydrogen 3.426 N/A LEU 69.A N VAL 123.A O no hydrogen 2.572 N/A GLY 71.A N VAL 121.A O no hydrogen 3.227 N/A THR 72.A N ARG 85.A O no hydrogen 3.229 N/A VAL 73.A N GLY 118.A O no hydrogen 2.915 N/A VAL 73.A N ASP 119.A O no hydrogen 3.403 N/A VAL 74.A N VAL 83.A O no hydrogen 3.014 N/A SER 75.A N VAL 83.A O no hydrogen 3.067 N/A THR 76.A OG1 VAL 115.A O no hydrogen 3.497 N/A ARG 80.A NE THR 1.A OG1 no hydrogen 2.636 N/A ARG 80.A NH2 THR 1.A OG1 no hydrogen 2.679 N/A THR 81.A OG1 VAL 107.A O no hydrogen 3.378 N/A ILE 82.A N VAL 107.A O no hydrogen 2.738 N/A VAL 83.A N SER 75.A O no hydrogen 3.225 N/A ILE 84.A N VAL 105.A O no hydrogen 3.010 N/A ARG 85.A N THR 72.A O no hydrogen 3.099 N/A ARG 86.A N LYS 103.A O no hydrogen 3.048 N/A ARG 86.A NH1 THR 70.A O no hydrogen 3.398 N/A TYR 88.A N ARG 101.A O no hydrogen 3.311 N/A HIS 90.A N GLU 99.A O no hydrogen 2.854 N/A ILE 92.A N ARG 97.A O no hydrogen 2.881 N/A TYR 95.A N ILE 92.A O no hydrogen 3.247 N/A ASN 96.A N PRO 93.A O no hydrogen 3.035 N/A ASN 96.A ND2 ASN 96.A O no hydrogen 2.622 N/A ARG 97.A NH1 TYR 95.A O no hydrogen 2.865 N/A GLU 99.A N HIS 90.A O no hydrogen 2.892 N/A ARG 101.A N TYR 88.A O no hydrogen 2.997 N/A LYS 103.A N ARG 86.A O no hydrogen 3.199 N/A VAL 105.A N ILE 84.A O no hydrogen 2.787 N/A VAL 107.A N ILE 82.A O no hydrogen 2.606 N/A HIS 108.A N PHE 135.A O no hydrogen 2.958 N/A VAL 109.A N ARG 80.A O no hydrogen 2.805 N/A SER 110.A OG ASP 53.A OD2 no hydrogen 3.538 N/A ALA 112.A N SER 110.A OG no hydrogen 3.388 N/A PHE 113.A N SER 110.A O no hydrogen 2.934 N/A GLN 116.A N ASP 119.A OD2 no hydrogen 3.501 N/A GLN 116.A NE2 ASP 119.A OD1 no hydrogen 3.443 N/A GLY 118.A N VAL 73.A O no hydrogen 2.925 N/A VAL 121.A N GLY 71.A O no hydrogen 2.899 N/A VAL 123.A N LEU 69.A O no hydrogen 2.713 N/A GLY 124.A N ASN 136.A O no hydrogen 2.761 N/A GLN 125.A N LYS 67.A O no hydrogen 2.847 N/A CYS 126.A N ARG 134.A O no hydrogen 3.269 N/A CYS 126.A SG ARG 127.A O no hydrogen 3.517 N/A ARG 127.A NH1 LEU 61.A O no hydrogen 3.237 N/A ILE 129.A N VAL 133.A O no hydrogen 3.204 N/A VAL 133.A N SER 130.A OG no hydrogen 2.879 N/A ARG 134.A NH1 SER 130.A O no hydrogen 3.204 N/A ASN 136.A N GLY 124.A O no hydrogen 3.061 N/A ASN 136.A ND2 LYS 55.A O no hydrogen 3.012 N/A VAL 137.A N ASN 136.A OD1 no hydrogen 3.043 N/A VAL 138.A N THR 122.A O no hydrogen 2.748 N/A