Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qdi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.106 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.371 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.150 N/A PHE 6.A N THR 2.A O no hydrogen 2.838 N/A LEU 7.A N MET 3.A O no hydrogen 2.851 N/A THR 8.A N GLU 4.A O no hydrogen 3.292 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.446 N/A SER 9.A N GLN 5.A O no hydrogen 2.869 N/A SER 9.A OG PHE 6.A O no hydrogen 2.484 N/A LEU 10.A N PHE 6.A O no hydrogen 3.207 N/A MET 12.A N THR 8.A O no hydrogen 3.337 N/A ILE 13.A N SER 9.A O no hydrogen 2.779 N/A ARG 14.A N LEU 10.A O no hydrogen 2.979 N/A ARG 14.A NE PRO 124.A O no hydrogen 2.923 N/A ARG 14.A NH1 ASP 29.A OD1 no hydrogen 3.518 N/A ARG 14.A NH2 PRO 124.A O no hydrogen 2.934 N/A SER 15.A N ASP 11.A O no hydrogen 2.945 N/A SER 15.A OG MET 12.A O no hydrogen 2.584 N/A GLY 16.A N ILE 13.A O no hydrogen 3.073 N/A CYS 17.A N ARG 14.A O no hydrogen 2.996 N/A ALA 18.A N ARG 14.A O no hydrogen 2.765 N/A LYS 20.A N CYS 17.A O no hydrogen 3.020 N/A PHE 21.A N ALA 18.A O no hydrogen 3.103 N/A LYS 22.A N ASP 43.A OD2 no hydrogen 2.799 N/A ASP 27.A N LYS 24.A O no hydrogen 2.837 N/A LEU 28.A N LYS 24.A O no hydrogen 3.154 N/A ASP 29.A N THR 25.A O no hydrogen 3.005 N/A ARG 30.A N.A GLU 26.A O no hydrogen 3.254 N/A ARG 30.A N.B GLU 26.A O no hydrogen 3.249 N/A ARG 30.A NE.A GLU 26.A O no hydrogen 3.397 N/A ARG 30.A NE.B ASP 35.A OD2 no hydrogen 3.357 N/A ARG 30.A NH2.A ASP 27.A OD1 no hydrogen 2.743 N/A LEU 31.A N ASP 27.A O no hydrogen 3.054 N/A ARG 32.A N LEU 28.A O no hydrogen 2.736 N/A ARG 32.A NE TRP 123.A O no hydrogen 3.043 N/A ARG 32.A NE PRO 124.A O no hydrogen 3.066 N/A ARG 32.A NH1 ASP 11.A OD1 no hydrogen 3.142 N/A ARG 32.A NH2 ASP 11.A OD1 no hydrogen 2.916 N/A ARG 32.A NH2 PRO 124.A O no hydrogen 2.857 N/A VAL 33.A N ASP 29.A O no hydrogen 3.357 N/A VAL 33.A N ARG 30.A O.A no hydrogen 3.327 N/A VAL 33.A N ARG 30.A O.B no hydrogen 3.313 N/A GLY 34.A N LEU 31.A O no hydrogen 2.811 N/A ASP 35.A N ARG 30.A O.A no hydrogen 2.753 N/A ASP 35.A N ARG 30.A O.B no hydrogen 2.771 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 3.022 N/A ASN 37.A ND2 ASP 35.A OD1 no hydrogen 3.534 N/A GLN 42.A NE2 GLU 101.A OE1 no hydrogen 3.133 N/A LEU 44.A N SER 41.A OG no hydrogen 3.102 N/A MET 45.A N SER 41.A O no hydrogen 3.148 N/A CYS 46.A N GLN 42.A O no hydrogen 2.911 N/A CYS 46.A SG GLN 42.A O no hydrogen 3.444 N/A TYR 47.A N ASP 43.A O no hydrogen 2.773 N/A TYR 47.A OH PRO 124.A OXT no hydrogen 2.672 N/A THR 48.A N LEU 44.A O no hydrogen 3.127 N/A THR 48.A OG1 MET 45.A O no hydrogen 2.554 N/A LYS 49.A N MET 45.A O no hydrogen 3.185 N/A LYS 49.A NZ LYS 60.A O no hydrogen 3.337 N/A LYS 49.A NZ SER 102.A OG no hydrogen 2.698 N/A CYS 50.A N CYS 46.A O no hydrogen 2.960 N/A VAL 51.A N TYR 47.A O no hydrogen 3.017 N/A SER 52.A N THR 48.A O no hydrogen 2.997 N/A SER 52.A OG THR 48.A O no hydrogen 2.855 N/A LEU 53.A N LYS 49.A O no hydrogen 2.800 N/A MET 54.A N CYS 50.A O no hydrogen 2.960 N/A ALA 55.A N VAL 51.A O no hydrogen 2.928 N/A GLY 56.A N LEU 53.A O no hydrogen 3.184 N/A THR 57.A N SER 52.A O no hydrogen 3.037 N/A THR 57.A OG1 SER 52.A O no hydrogen 3.128 N/A ASN 59.A N GLU 63.A O no hydrogen 3.212 N/A ASN 59.A ND2 GLU 63.A OE1 no hydrogen 2.904 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.171 N/A GLY 62.A N ASN 59.A O no hydrogen 2.900 N/A GLU 63.A N ASN 59.A OD1 no hydrogen 3.053 N/A ASN 65.A N THR 57.A O no hydrogen 2.861 N/A LYS 68.A N ASN 65.A OD1 no hydrogen 3.085 N/A ALA 69.A N ASN 65.A O no hydrogen 2.675 N/A LEU 70.A N ALA 66.A O no hydrogen 2.928 N/A ALA 71.A N PRO 67.A O no hydrogen 2.950 N/A GLN 72.A N LYS 68.A O no hydrogen 2.766 N/A HIS 75.A N GLN 72.A O no hydrogen 2.847 N/A HIS 75.A ND1 GLN 72.A OE1 no hydrogen 3.372 N/A LEU 76.A N LEU 73.A O no hydrogen 2.711 N/A VAL 77.A N LEU 73.A O no hydrogen 2.925 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.584 N/A MET 81.A N PRO 78.A O no hydrogen 2.823 N/A SER 85.A N MET 81.A O no hydrogen 3.061 N/A SER 85.A OG MET 81.A O no hydrogen 2.757 N/A ARG 86.A N MET 82.A O no hydrogen 2.774 N/A ARG 86.A NE GLU 83.A OE1 no hydrogen 3.443 N/A LYS 87.A N GLU 83.A O no hydrogen 2.800 N/A SER 88.A N MET 84.A O no hydrogen 2.866 N/A SER 88.A OG MET 84.A O no hydrogen 3.127 N/A SER 88.A OG PHE 113.A O no hydrogen 3.529 N/A VAL 89.A N SER 85.A O no hydrogen 2.810 N/A GLU 90.A N ARG 86.A O no hydrogen 3.177 N/A ALA 91.A N LYS 87.A O no hydrogen 2.893 N/A CYS 92.A N VAL 89.A O no hydrogen 3.416 N/A ARG 93.A NH1 GLU 90.A OE1 no hydrogen 3.416 N/A THR 95.A OG1 CYS 92.A O no hydrogen 2.822 N/A LYS 97.A N ASP 94.A O no hydrogen 2.702 N/A GLN 98.A NE2 ASP 94.A O no hydrogen 3.343 N/A SER 102.A OG GLU 101.A OE2 no hydrogen 3.532 N/A CYS 103.A N GLU 101.A OE2 no hydrogen 2.967 N/A GLU 104.A N GLU 101.A OE1 no hydrogen 2.977 N/A ARG 105.A N GLU 101.A O no hydrogen 2.883 N/A ARG 105.A NE PHE 99.A O no hydrogen 2.925 N/A ARG 105.A NH1 LYS 61.A O no hydrogen 2.575 N/A VAL 106.A N SER 102.A O no hydrogen 3.404 N/A TYR 107.A N CYS 103.A O no hydrogen 2.995 N/A GLN 108.A N GLU 104.A O no hydrogen 2.919 N/A THR 109.A N ARG 105.A O no hydrogen 3.126 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.817 N/A ALA 110.A N VAL 106.A O no hydrogen 2.813 N/A LYS 111.A N TYR 107.A O no hydrogen 2.806 N/A LYS 111.A NZ PHE 36.A O no hydrogen 2.858 N/A CYS 112.A N GLN 108.A O no hydrogen 2.973 N/A PHE 113.A N THR 109.A O no hydrogen 2.914 N/A SER 114.A N ALA 110.A O no hydrogen 3.127 N/A SER 114.A OG LYS 111.A O no hydrogen 2.557 N/A GLU 115.A N LYS 111.A O no hydrogen 3.157 N/A GLU 115.A N CYS 112.A O no hydrogen 3.051 N/A ASN 116.A N PHE 113.A O no hydrogen 3.220 N/A ASN 116.A ND2 CYS 112.A O no hydrogen 2.758 N/A