Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1md2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 7.A OD2 no hydrogen 3.333 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 2.821 N/A LEU 8.A N ASN 4.A O no hydrogen 3.040 N/A GLU 10.A N LEU 8.A O no hydrogen 3.070 N/A THR 14.A OG1 TYR 11.A O no hydrogen 3.125 N/A GLN 15.A N VAL 86.A O no hydrogen 2.970 N/A HIS 17.A N LEU 84.A O no hydrogen 2.912 N/A LEU 19.A N GLU 82.A O no hydrogen 2.762 N/A ASN 20.A N GLU 82.A O no hydrogen 3.129 N/A ASP 21.A N VAL 81.A O no hydrogen 3.044 N/A LYS 22.A N ASP 21.A OD1 no hydrogen 2.921 N/A PHE 24.A N THR 40.A O no hydrogen 2.761 N/A SER 25.A N THR 40.A O no hydrogen 3.163 N/A SER 25.A OG THR 40.A OG1 no hydrogen 2.706 N/A TYR 26.A OH GLU 28.A OE1 no hydrogen 2.635 N/A THR 27.A N ILE 38.A O no hydrogen 2.809 N/A SER 29.A N MET 36.A O no hydrogen 3.091 N/A SER 29.A OG ARG 34.A O no hydrogen 2.720 N/A ALA 31.A N SER 29.A OG no hydrogen 3.055 N/A LYS 33.A N GLU 35.A OE2 no hydrogen 2.978 N/A ARG 34.A N ALA 31.A O no hydrogen 2.860 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.768 N/A ALA 37.A N VAL 49.A O no hydrogen 3.506 N/A ILE 38.A N THR 27.A O no hydrogen 2.874 N/A ILE 39.A N PHE 47.A O no hydrogen 2.813 N/A THR 40.A N SER 25.A O no hydrogen 3.029 N/A THR 40.A OG1 SER 25.A OG no hydrogen 2.706 N/A PHE 41.A N ALA 45.A O no hydrogen 2.995 N/A GLY 44.A N PHE 41.A O no hydrogen 2.885 N/A ALA 45.A N ASN 43.A OD1 no hydrogen 2.989 N/A THR 46.A OG1 GLY 44.A O no hydrogen 3.070 N/A PHE 47.A N ILE 39.A O no hydrogen 2.853 N/A GLN 48.A N HIS 93.A O no hydrogen 2.962 N/A GLN 48.A NE2 PRO 92.A O no hydrogen 2.961 N/A VAL 49.A N ALA 37.A O no hydrogen 2.887 N/A GLY 53.A N HIS 56.A ND1 no hydrogen 2.988 N/A HIS 56.A N GLY 53.A O no hydrogen 2.978 N/A ILE 57.A N GLN 60.A OE1 no hydrogen 2.951 N/A GLN 60.A N ILE 57.A O no hydrogen 2.904 N/A LYS 61.A N ASP 58.A O no hydrogen 2.995 N/A LYS 62.A NZ SER 59.A O no hydrogen 2.771 N/A ILE 64.A N GLN 60.A O no hydrogen 2.805 N/A GLU 65.A N LYS 61.A O no hydrogen 3.250 N/A ARG 66.A N LYS 62.A O no hydrogen 2.924 N/A MET 67.A N ALA 63.A O no hydrogen 2.851 N/A LYS 68.A N ILE 64.A O no hydrogen 3.142 N/A LYS 68.A NZ GLU 65.A OE2 no hydrogen 2.825 N/A ASP 69.A N GLU 65.A O no hydrogen 3.129 N/A THR 70.A N ARG 66.A O no hydrogen 2.764 N/A THR 70.A OG1 ARG 66.A O no hydrogen 3.072 N/A LEU 71.A N MET 67.A O no hydrogen 2.888 N/A ARG 72.A N LYS 68.A O no hydrogen 3.045 N/A ILE 73.A N ASP 69.A O no hydrogen 3.083 N/A ALA 74.A N THR 70.A O no hydrogen 2.797 N/A TYR 75.A N LEU 71.A O no hydrogen 2.831 N/A LEU 76.A N ARG 72.A O no hydrogen 2.935 N/A THR 77.A N ILE 73.A O no hydrogen 2.905 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.820 N/A THR 77.A OG1 ALA 74.A O no hydrogen 3.354 N/A GLU 78.A N TYR 75.A O no hydrogen 3.202 N/A ALA 79.A N ALA 74.A O no hydrogen 3.077 N/A LYS 80.A NZ.A ASN 102.A O no hydrogen 3.042 N/A LYS 80.A NZ.B ASN 20.A OD1 no hydrogen 2.854 N/A LYS 80.A NZ.B ALA 101.A O no hydrogen 2.746 N/A LYS 80.A NZ.B ASN 102.A OXT no hydrogen 2.807 N/A VAL 81.A N ASP 21.A O no hydrogen 2.836 N/A GLU 82.A N SER 99.A O no hydrogen 2.810 N/A LYS 83.A N SER 99.A OG no hydrogen 3.034 N/A LYS 83.A NZ THR 18.A OG1 no hydrogen 2.868 N/A LEU 84.A N HIS 17.A O no hydrogen 2.894 N/A CYS 85.A N ALA 97.A O no hydrogen 2.921 N/A VAL 86.A N GLN 15.A O no hydrogen 2.915 N/A TRP 87.A N ALA 94.A O no hydrogen 2.735 N/A ASN 88.A N ASN 13.A O no hydrogen 2.905 N/A ASN 88.A ND2 GLN 15.A OE1 no hydrogen 2.750 N/A LYS 90.A NZ GLU 50.A OE2 no hydrogen 2.818 N/A HIS 93.A ND1 LYS 90.A O no hydrogen 3.305 N/A ALA 94.A N TRP 87.A O no hydrogen 3.064 N/A ILE 95.A N GLN 48.A O no hydrogen 2.787 N/A ALA 96.A N CYS 85.A O no hydrogen 2.799 N/A ALA 97.A N CYS 85.A O no hydrogen 3.171 N/A SER 99.A N LYS 83.A O no hydrogen 2.924 N/A SER 99.A OG GLU 82.A OE1 no hydrogen 2.654 N/A SER 99.A OG LYS 83.A O no hydrogen 3.499 N/A