Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oey_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 HIS 1.A NE2 no hydrogen 2.776 N/A ASN 3.A ND2 GLU 24.A O no hydrogen 2.817 N/A TRP 4.A N ARG 82.A O no hydrogen 2.993 N/A LEU 5.A N ILE 20.A O no hydrogen 2.921 N/A ARG 6.A NE ASP 19.A OD1 no hydrogen 2.740 N/A ARG 6.A NH2 ASP 19.A OD1 no hydrogen 3.295 N/A ARG 6.A NH2 ASP 19.A OD2 no hydrogen 2.765 N/A VAL 7.A N LYS 18.A O no hydrogen 2.939 N/A TYR 8.A N LEU 88.A O no hydrogen 2.761 N/A TYR 9.A N THR 16.A O no hydrogen 2.810 N/A TYR 10.A N ILE 90.A O no hydrogen 2.953 N/A TYR 10.A OH HIS 89.A ND1 no hydrogen 2.700 N/A GLU 11.A N ILE 14.A O no hydrogen 3.027 N/A ILE 14.A N GLU 11.A O no hydrogen 3.358 N/A THR 16.A N TYR 9.A O no hydrogen 2.906 N/A LYS 18.A N VAL 7.A O no hydrogen 3.121 N/A LYS 18.A NZ GLU 42.A O no hydrogen 3.275 N/A LYS 18.A NZ GLU 42.A OE2 no hydrogen 2.648 N/A ILE 20.A N LEU 5.A O no hydrogen 3.000 N/A VAL 22.A N ASN 3.A O no hydrogen 2.931 N/A SER 27.A N ASP 25.A OD2 no hydrogen 3.006 N/A SER 27.A OG ASP 25.A OD2 no hydrogen 2.771 N/A SER 28.A N ASP 25.A O no hydrogen 3.036 N/A SER 28.A OG ASP 25.A O no hydrogen 2.754 N/A LEU 32.A N ASP 65.A OD1 no hydrogen 2.890 N/A ASP 34.A N LEU 31.A O no hydrogen 3.186 N/A LEU 35.A N LEU 31.A O no hydrogen 3.234 N/A LEU 36.A N LEU 32.A O no hydrogen 2.980 N/A GLU 37.A N LYS 33.A O no hydrogen 3.103 N/A LEU 38.A N ASP 34.A O no hydrogen 3.015 N/A THR 39.A N LEU 35.A O no hydrogen 2.936 N/A THR 39.A OG1 LEU 35.A O no hydrogen 3.059 N/A THR 39.A OG1 LEU 36.A O no hydrogen 2.785 N/A ARG 40.A N LEU 36.A O no hydrogen 2.985 N/A ARG 41.A N GLU 37.A O no hydrogen 2.974 N/A GLU 42.A N LEU 38.A O no hydrogen 3.081 N/A PHE 43.A N THR 39.A O no hydrogen 2.812 N/A GLN 44.A N ARG 40.A O no hydrogen 2.876 N/A ARG 45.A NE ASP 47.A OD1 no hydrogen 2.886 N/A ARG 45.A NH2 ASP 47.A OD1 no hydrogen 3.495 N/A ARG 45.A NH2 ASP 47.A OD2 no hydrogen 2.752 N/A ALA 49.A N THR 91.A O no hydrogen 2.671 N/A ASN 51.A ND2 HIS 89.A O no hydrogen 3.036 N/A ASN 51.A ND2 THR 91.A OG1 no hydrogen 3.022 N/A TYR 52.A N VAL 60.A O no hydrogen 3.006 N/A ARG 53.A NH1 GLY 57.A O no hydrogen 3.058 N/A ARG 53.A NH2 TYR 10.A OH no hydrogen 3.066 N/A ASP 54.A N ASP 58.A O no hydrogen 2.887 N/A GLU 56.A N ASP 54.A OD1 no hydrogen 3.069 N/A GLY 57.A N ASP 54.A O no hydrogen 2.981 N/A ASP 58.A N ASP 54.A OD1 no hydrogen 2.961 N/A VAL 60.A N TYR 52.A O no hydrogen 2.791 N/A ARG 61.A NE TYR 99.A OH no hydrogen 2.980 N/A ARG 61.A NH2 LYS 93.A O no hydrogen 2.882 N/A ARG 61.A NH2 TYR 99.A OH no hydrogen 3.330 N/A LEU 62.A N LEU 50.A O no hydrogen 2.882 N/A LEU 63.A N ASP 67.A OD2 no hydrogen 2.889 N/A ASP 67.A N SER 64.A OG no hydrogen 3.266 N/A VAL 68.A N SER 64.A O no hydrogen 3.285 N/A ALA 69.A N ASP 65.A O no hydrogen 3.075 N/A LEU 70.A N GLU 66.A O no hydrogen 3.092 N/A ARG 72.A N ALA 69.A O no hydrogen 2.937 N/A GLN 73.A N LEU 70.A O no hydrogen 2.908 N/A GLN 73.A NE2 ARG 53.A O no hydrogen 3.043 N/A ALA 74.A N VAL 71.A O no hydrogen 3.120 N/A ARG 82.A NH1 ASN 3.A OD1 no hydrogen 2.568 N/A PHE 84.A N TRP 4.A O no hydrogen 2.947 N/A LEU 88.A N ARG 6.A O no hydrogen 3.311 N/A HIS 89.A N ASN 51.A O no hydrogen 2.911 N/A HIS 89.A ND1 TYR 10.A OH no hydrogen 2.700 N/A ILE 90.A N TYR 8.A O no hydrogen 2.806 N/A THR 91.A N ALA 49.A O no hydrogen 3.026 N/A THR 91.A OG1 ALA 49.A O no hydrogen 3.551 N/A GLN 92.A NE2 ASP 47.A OD2 no hydrogen 3.446 N/A GLN 92.A NE2 ASP 94.A OD2 no hydrogen 3.363 N/A LYS 93.A N ASP 47.A O no hydrogen 3.081 N/A ASN 95.A N GLN 92.A O no hydrogen 2.866 N/A ASN 95.A ND2 ASP 12.A O no hydrogen 2.898 N/A ARG 97.A N ASN 95.A OD1 no hydrogen 3.252 N/A ARG 97.A NH1 ASP 12.A OD1 no hydrogen 3.067 N/A TYR 99.A N TYR 96.A O no hydrogen 3.275 N/A TYR 99.A OH ASN 51.A OD1 no hydrogen 2.434 N/A ASN 100.A ND2 ASP 58.A OD1 no hydrogen 2.773 N/A