Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zkn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ALA 122.A O no hydrogen 2.851 N/A ALA 6.A N MET 120.A O no hydrogen 2.815 N/A LEU 9.A N ASN 118.A O no hydrogen 3.315 N/A LEU 11.A N ILE 117.A O no hydrogen 2.797 N/A LYS 12.A N GLU 15.A OE1 no hydrogen 2.729 N/A GLY 14.A N PHE 91.A O no hydrogen 2.613 N/A GLU 15.A N LYS 12.A O no hydrogen 2.908 N/A SER 16.A N ASP 134.A OD2 no hydrogen 2.991 N/A SER 16.A OG THR 90.A OG1 no hydrogen 2.441 N/A LEU 17.A N ILE 89.A O no hydrogen 2.906 N/A ARG 18.A N ALA 132.A O no hydrogen 2.797 N/A ARG 18.A NE SER 88.A OG no hydrogen 3.408 N/A VAL 19.A N VAL 87.A O no hydrogen 2.809 N/A ARG 20.A N SER 130.A O no hydrogen 2.984 N/A ARG 20.A NE GLU 86.A OE1 no hydrogen 2.929 N/A ARG 20.A NH2 GLU 86.A OE1 no hydrogen 2.710 N/A GLY 21.A N ALA 85.A O no hydrogen 2.817 N/A GLU 22.A N LYS 127.A O no hydrogen 2.773 N/A VAL 23.A N SER 83.A O no hydrogen 2.757 N/A ALA 24.A N ASP 125.A O no hydrogen 2.919 N/A ALA 27.A N ALA 24.A O no hydrogen 3.188 N/A PHE 30.A N PRO 47.A O no hydrogen 3.192 N/A VAL 31.A N ASP 123.A OD2 no hydrogen 3.200 N/A LEU 32.A N PHE 45.A O no hydrogen 2.995 N/A ASN 33.A N ALA 121.A O no hydrogen 2.732 N/A LEU 34.A N LEU 43.A O no hydrogen 2.865 N/A GLY 35.A N TYR 119.A O no hydrogen 2.857 N/A LYS 36.A N ASN 40.A O no hydrogen 2.844 N/A ASP 37.A N ASN 40.A O no hydrogen 3.365 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.819 N/A ASN 40.A N ASP 37.A O no hydrogen 2.973 N/A ASN 40.A ND2 ASP 37.A OD1 no hydrogen 2.930 N/A ASN 40.A ND2 ASP 37.A OD2 no hydrogen 3.192 N/A LEU 41.A N LYS 63.A O no hydrogen 2.764 N/A SER 42.A N LEU 34.A O no hydrogen 2.771 N/A LEU 43.A N LEU 34.A O no hydrogen 2.958 N/A HIS 44.A N ASN 61.A O no hydrogen 2.771 N/A HIS 44.A ND1 ASN 33.A OD1 no hydrogen 2.649 N/A PHE 45.A N LEU 32.A O no hydrogen 2.906 N/A ASN 46.A N VAL 59.A O no hydrogen 2.792 N/A ASN 46.A ND2 PHE 30.A O no hydrogen 2.867 N/A ARG 48.A N THR 57.A O no hydrogen 2.892 N/A ARG 48.A NE ASN 46.A OD1 no hydrogen 2.867 N/A ARG 48.A NH1 ASP 54.A OD1 no hydrogen 2.774 N/A ARG 48.A NH2 ASN 46.A OD1 no hydrogen 3.442 N/A PHE 49.A N LYS 28.A O no hydrogen 2.764 N/A ASN 50.A N LYS 28.A O no hydrogen 2.975 N/A ALA 51.A N ASP 54.A O no hydrogen 3.050 N/A ASP 54.A N ALA 51.A O no hydrogen 2.930 N/A ASN 56.A N PHE 49.A O no hydrogen 3.006 N/A THR 57.A N ARG 48.A O no hydrogen 2.956 N/A THR 57.A OG1 ASP 54.A OD2 no hydrogen 3.536 N/A VAL 59.A N ASN 46.A O no hydrogen 3.144 N/A SER 60.A N GLN 72.A O no hydrogen 2.840 N/A ASN 61.A N HIS 44.A O no hydrogen 3.107 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 2.854 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.628 N/A LYS 63.A N LEU 41.A O no hydrogen 2.909 N/A ASP 64.A N ALA 67.A O no hydrogen 2.899 N/A GLY 65.A N ASN 40.A OD1 no hydrogen 3.011 N/A GLY 66.A N ASN 39.A O no hydrogen 2.855 N/A ALA 67.A N ASP 64.A O no hydrogen 2.862 N/A GLY 69.A N SER 62.A O no hydrogen 2.909 N/A GLN 72.A N SER 60.A O no hydrogen 2.889 N/A GLN 72.A NE2 GLU 74.A OE2 no hydrogen 2.863 N/A GLN 72.A NE2 LYS 107.A O no hydrogen 3.071 N/A ARG 73.A NE ASP 54.A OD2 no hydrogen 2.889 N/A ARG 73.A NH1 GLU 71.A OE1 no hydrogen 2.821 N/A ARG 73.A NH2 ASP 54.A OD1 no hydrogen 2.830 N/A ARG 73.A NH2 ASP 54.A OD2 no hydrogen 3.562 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 3.079 N/A GLU 74.A N ILE 58.A O no hydrogen 3.241 N/A GLY 82.A N ALA 24.A O no hydrogen 3.409 N/A ALA 85.A N GLY 21.A O no hydrogen 2.639 N/A VAL 87.A N VAL 19.A O no hydrogen 2.870 N/A SER 88.A N LYS 99.A O no hydrogen 3.157 N/A ILE 89.A N LEU 17.A O no hydrogen 2.801 N/A THR 90.A N THR 97.A O no hydrogen 2.730 N/A THR 90.A OG1 SER 16.A OG no hydrogen 2.441 N/A PHE 91.A N GLU 15.A O no hydrogen 3.112 N/A GLN 93.A NE2 LEU 114.A O no hydrogen 3.292 N/A LEU 96.A N PHE 108.A O no hydrogen 2.775 N/A THR 97.A N THR 90.A O no hydrogen 2.743 N/A VAL 98.A N PHE 106.A O no hydrogen 2.837 N/A LYS 99.A N SER 88.A O no hydrogen 2.831 N/A LEU 100.A N TYR 104.A O no hydrogen 2.707 N/A GLY 103.A N LEU 100.A O no hydrogen 2.895 N/A TYR 104.A N ASP 102.A OD2 no hydrogen 2.983 N/A PHE 106.A N VAL 98.A O no hydrogen 2.934 N/A LYS 107.A NZ THR 97.A OG1 no hydrogen 2.810 N/A PHE 108.A N LEU 96.A O no hydrogen 2.900 N/A ASN 110.A N ALA 94.A O no hydrogen 2.989 N/A ASN 110.A ND2 GLN 93.A O no hydrogen 2.898 N/A ASN 110.A ND2 LEU 114.A O no hydrogen 3.136 N/A ARG 111.A NH1 THR 70.A O no hydrogen 2.855 N/A ARG 111.A NH2 ASN 61.A OD1 no hydrogen 3.263 N/A ARG 111.A NH2 SER 62.A OG no hydrogen 3.040 N/A ARG 111.A NH2 THR 70.A O no hydrogen 2.880 N/A ASN 113.A N ASN 110.A O no hydrogen 2.991 N/A ASN 113.A ND2 ASN 110.A O no hydrogen 3.098 N/A LEU 114.A N ASN 110.A OD1 no hydrogen 3.278 N/A ILE 117.A N LEU 11.A O no hydrogen 2.907 N/A ASN 118.A N GLY 35.A O no hydrogen 2.990 N/A TYR 119.A N GLY 35.A O no hydrogen 2.929 N/A MET 120.A N ALA 6.A O no hydrogen 2.916 N/A ALA 121.A N ASN 33.A O no hydrogen 2.925 N/A ALA 122.A N LEU 4.A O no hydrogen 2.959 N/A ASP 123.A N VAL 31.A O no hydrogen 3.135 N/A ASP 125.A N ASP 123.A OD2 no hydrogen 2.923 N/A PHE 126.A N ASP 123.A O no hydrogen 3.418 N/A LYS 127.A N GLU 22.A O no hydrogen 2.904 N/A LYS 129.A N ARG 20.A O no hydrogen 2.699 N/A SER 130.A N ARG 20.A O no hydrogen 3.094 N/A ALA 132.A N ARG 18.A O no hydrogen 2.867 N/A ASP 134.A N SER 16.A O no hydrogen 3.337 N/A