Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v9t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLU 5.A O no hydrogen 2.715 N/A PHE 7.A N ARG 35.A O no hydrogen 2.834 N/A ARG 10.A N GLU 33.A O no hydrogen 2.963 N/A ARG 10.A NH2 GLU 33.A OE1 no hydrogen 2.262 N/A VAL 12.A N LYS 31.A O no hydrogen 2.686 N/A GLU 13.A N LYS 31.A O no hydrogen 2.953 N/A LEU 18.A N SER 103.A O no hydrogen 2.823 N/A VAL 20.A N GLU 105.A O no hydrogen 2.894 N/A SER 21.A N GLU 24.A OE1 no hydrogen 2.864 N/A GLY 23.A N ILE 73.A O no hydrogen 2.826 N/A GLU 24.A N SER 21.A O no hydrogen 3.124 N/A ALA 26.A N PHE 70.A O no hydrogen 2.999 N/A LEU 28.A N LEU 68.A O no hydrogen 2.980 N/A LYS 31.A N GLU 13.A O no hydrogen 2.956 N/A GLU 33.A N ARG 10.A O no hydrogen 2.785 N/A ARG 35.A N PHE 7.A O no hydrogen 3.038 N/A THR 39.A N ARG 91.A O no hydrogen 2.862 N/A THR 39.A OG1 ARG 91.A O no hydrogen 3.424 N/A GLU 41.A N VAL 89.A O no hydrogen 2.925 N/A TRP 42.A NE1 GLY 66.A O no hydrogen 2.940 N/A TYR 43.A N VAL 87.A O no hydrogen 2.888 N/A LYS 44.A N GLU 47.A O no hydrogen 2.855 N/A LYS 44.A NZ PRO 81.A O no hydrogen 3.053 N/A GLY 45.A N VAL 85.A O no hydrogen 2.853 N/A GLU 47.A N LYS 44.A O no hydrogen 2.917 N/A VAL 49.A N TRP 42.A O no hydrogen 2.779 N/A THR 51.A N ASP 54.A OD2 no hydrogen 3.105 N/A THR 51.A OG1 ASP 52.A OD1 no hydrogen 3.505 N/A ASP 52.A N ARG 60.A O no hydrogen 3.001 N/A LYS 53.A N THR 51.A OG1 no hydrogen 3.272 N/A ASP 54.A N THR 51.A O no hydrogen 2.729 N/A ASP 55.A N THR 51.A O no hydrogen 2.645 N/A SER 58.A OG ARG 60.A O no hydrogen 2.946 N/A HIS 59.A N HIS 59.A ND1 no hydrogen 3.064 N/A HIS 59.A NE2 ASP 82.A OD1 no hydrogen 2.816 N/A HIS 59.A NE2 ASP 82.A OD2 no hydrogen 2.785 N/A ARG 60.A NE ASP 82.A OD1 no hydrogen 3.252 N/A ARG 60.A NH1 GLU 50.A O no hydrogen 3.035 N/A ARG 60.A NH2 ASP 82.A OD1 no hydrogen 3.080 N/A MET 61.A N PHE 69.A O no hydrogen 2.807 N/A LEU 62.A N ASP 52.A OD1 no hydrogen 3.141 N/A LEU 63.A N SER 67.A O no hydrogen 2.826 N/A SER 65.A OG SER 67.A OG no hydrogen 3.044 N/A GLY 66.A N LEU 63.A O no hydrogen 2.803 N/A SER 67.A N SER 65.A OG no hydrogen 3.119 N/A SER 67.A OG ASN 29.A OD1 no hydrogen 2.671 N/A SER 67.A OG SER 65.A OG no hydrogen 3.044 N/A LEU 68.A N LEU 28.A O no hydrogen 2.823 N/A PHE 69.A N MET 61.A O no hydrogen 2.803 N/A PHE 70.A N ALA 26.A O no hydrogen 2.642 N/A LEU 71.A N HIS 59.A O no hydrogen 2.748 N/A ILE 73.A N GLU 24.A O no hydrogen 2.901 N/A VAL 74.A N ASP 82.A OD2 no hydrogen 2.879 N/A HIS 75.A ND1 GLU 83.A OE2 no hydrogen 2.246 N/A GLY 76.A N SER 79.A O no hydrogen 2.916 N/A ARG 80.A NE GLY 76.A O no hydrogen 2.863 N/A ARG 80.A NH2 GLY 76.A O no hydrogen 3.282 N/A ARG 80.A NH2 ARG 77.A O no hydrogen 2.813 N/A GLY 84.A N LEU 104.A O no hydrogen 2.999 N/A TYR 86.A N ALA 102.A O no hydrogen 2.808 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.531 N/A VAL 87.A N TYR 43.A O no hydrogen 2.929 N/A CYS 88.A N SER 99.A OG no hydrogen 2.934 N/A VAL 89.A N GLU 41.A O no hydrogen 2.807 N/A ALA 90.A N ALA 97.A O no hydrogen 2.905 N/A ARG 91.A N THR 39.A O no hydrogen 2.887 N/A ASN 92.A N GLY 95.A O no hydrogen 2.973 N/A TYR 93.A OH ASP 6.A OD2 no hydrogen 2.621 N/A GLY 95.A N ASN 92.A O no hydrogen 3.112 N/A ALA 97.A N ALA 90.A O no hydrogen 2.934 N/A SER 99.A N CYS 88.A O no hydrogen 2.861 N/A SER 99.A OG CYS 88.A O no hydrogen 3.433 N/A SER 99.A OG HIS 100.A O no hydrogen 2.819 N/A ALA 102.A N TYR 86.A O no hydrogen 2.784 N/A SER 103.A N ASP 17.A OD1 no hydrogen 2.923 N/A SER 103.A OG.A GLU 105.A OE2 no hydrogen 3.338 N/A SER 103.A OG.B GLU 105.A OE2 no hydrogen 2.810 N/A LEU 104.A N GLY 84.A O no hydrogen 2.736 N/A GLU 105.A N LEU 18.A O no hydrogen 2.864 N/A ALA 107.A N VAL 20.A O no hydrogen 2.756 N/A