Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aiz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASP 6.A OD1 no hydrogen 2.906 N/A HIS 4.A N SER 1.A OG no hydrogen 3.112 N/A LEU 5.A N SER 1.A O no hydrogen 3.104 N/A ASP 6.A N GLN 2.A O no hydrogen 2.809 N/A ASP 7.A N SER 3.A O no hydrogen 2.946 N/A LEU 8.A N HIS 4.A O no hydrogen 3.073 N/A PHE 9.A N LEU 5.A O no hydrogen 2.871 N/A ALA 10.A N ASP 6.A O no hydrogen 2.920 N/A TYR 11.A N ASP 7.A O no hydrogen 3.069 N/A TYR 11.A OH ASP 67.A OD2 no hydrogen 2.562 N/A VAL 12.A N LEU 8.A O no hydrogen 3.025 N/A GLU 13.A N PHE 9.A O no hydrogen 2.938 N/A GLU 14.A N ALA 10.A O no hydrogen 3.160 N/A ARG 15.A N TYR 11.A O no hydrogen 2.978 N/A CYS 16.A N VAL 12.A O no hydrogen 2.887 N/A GLN 19.A N GLN 19.A OE1 no hydrogen 2.667 N/A GLN 19.A NE2 VAL 12.A O no hydrogen 3.077 N/A GLN 19.A NE2 CYS 16.A O no hydrogen 3.176 N/A PHE 20.A N LEU 17.A O no hydrogen 2.955 N/A ARG 23.A NE HIS 109.A O no hydrogen 2.898 N/A ARG 23.A NH1 SER 22.A O no hydrogen 2.900 N/A ARG 23.A NH1 GLU 106.A OE2.B no hydrogen 3.025 N/A ARG 23.A NH2 LEU 111.A O no hydrogen 2.823 N/A THR 24.A N LEU 107.A O no hydrogen 2.822 N/A THR 24.A OG1 LEU 107.A O no hydrogen 3.279 N/A THR 24.A OG1 ASN 108.A OD1 no hydrogen 2.775 N/A ARG 27.A N ARG 23.A O no hydrogen 3.057 N/A ARG 27.A NE PHE 21.A O no hydrogen 2.777 N/A ARG 27.A NH1 THR 98.A O no hydrogen 2.771 N/A ARG 27.A NH2 PHE 21.A O no hydrogen 3.238 N/A GLU 28.A N THR 24.A O no hydrogen 2.877 N/A GLU 29.A N TRP 25.A O no hydrogen 2.986 N/A ASN 30.A N ASP 26.A O no hydrogen 2.926 N/A ASN 30.A ND2 TRP 18.A O no hydrogen 2.849 N/A ILE 31.A N ARG 27.A O no hydrogen 2.912 N/A GLU 32.A N GLU 28.A O no hydrogen 3.087 N/A GLY 33.A N GLU 29.A O no hydrogen 2.902 N/A VAL 34.A N ASN 30.A O no hydrogen 2.852 N/A LEU 35.A N ILE 31.A O no hydrogen 3.206 N/A ASN 36.A N GLU 32.A O no hydrogen 2.956 N/A ASN 36.A ND2 GLU 32.A OE2 no hydrogen 2.835 N/A GLN 37.A N GLY 33.A O no hydrogen 3.369 N/A VAL 38.A N VAL 34.A O no hydrogen 2.885 N/A GLY 39.A N LEU 35.A O no hydrogen 2.977 N/A ARG 40.A N ASN 36.A O no hydrogen 3.189 N/A ARG 40.A NE GLU 46.A O no hydrogen 2.679 N/A ARG 40.A NH2 GLU 46.A O no hydrogen 2.778 N/A LEU 41.A N GLN 37.A O no hydrogen 2.959 N/A LEU 42.A N VAL 38.A O no hydrogen 2.869 N/A THR 43.A N ARG 40.A O no hydrogen 3.248 N/A THR 43.A OG1 GLY 39.A O no hydrogen 2.757 N/A THR 43.A OG1 ARG 40.A O no hydrogen 3.423 N/A THR 43.A OG1 GLN 45.A OE1 no hydrogen 2.740 N/A GLN 45.A N ARG 40.A O no hydrogen 2.877 N/A LEU 48.A N GLN 37.A OE1 no hydrogen 2.871 N/A GLY 50.A N GLU 54.A OE1 no hydrogen 3.178 N/A THR 51.A N GLU 54.A OE1 no hydrogen 2.977 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.134 N/A ARG 55.A N THR 51.A O no hydrogen 2.908 N/A LEU 56.A N PRO 52.A O no hydrogen 2.974 N/A PHE 57.A N GLN 53.A O no hydrogen 2.925 N/A TYR 58.A N GLU 54.A O no hydrogen 2.948 N/A ALA 59.A N ARG 55.A O no hydrogen 3.069 N/A ASP 60.A N LEU 56.A O no hydrogen 3.033 N/A ALA 61.A N PHE 57.A O no hydrogen 2.885 N/A LEU 62.A N TYR 58.A O no hydrogen 2.813 N/A ALA 63.A N ALA 59.A O no hydrogen 3.503 N/A MET 64.A N ASP 60.A O no hydrogen 3.330 N/A ALA 65.A N ALA 61.A O no hydrogen 2.739 N/A ASN 66.A N LEU 62.A O no hydrogen 2.882 N/A ASP 67.A N ALA 63.A O no hydrogen 2.929 N/A VAL 68.A N MET 64.A O no hydrogen 2.791 N/A ARG 69.A N ALA 65.A O no hydrogen 3.042 N/A ARG 69.A NH2 ASN 66.A OD1 no hydrogen 2.992 N/A GLU 70.A N ASN 66.A O no hydrogen 3.009 N/A ARG 71.A N ASP 67.A O no hydrogen 2.853 N/A ARG 71.A NH1 GLU 14.A OE1 no hydrogen 3.133 N/A PHE 72.A N VAL 68.A O no hydrogen 2.948 N/A TRP 74.A NE1 ASP 7.A OD2 no hydrogen 2.902 N/A ALA 75.A N PHE 72.A O no hydrogen 2.997 N/A SER 76.A N PRO 73.A O no hydrogen 3.106 N/A GLN 77.A N TRP 74.A O no hydrogen 2.872 N/A VAL 78.A N TRP 74.A O no hydrogen 3.045 N/A ASN 79.A N GLU 82.A OE1 no hydrogen 2.872 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 2.903 N/A ILE 83.A N ASN 79.A O no hydrogen 2.946 N/A GLU 84.A N LYS 80.A O no hydrogen 2.988 N/A PHE 85.A N GLU 81.A O no hydrogen 2.971 N/A LEU 86.A N GLU 82.A O no hydrogen 2.979 N/A LEU 87.A N ILE 83.A O no hydrogen 2.932 N/A ASP 88.A N GLU 84.A O no hydrogen 2.960 N/A GLY 89.A N PHE 85.A O no hydrogen 3.097 N/A LEU 90.A N LEU 86.A O no hydrogen 2.849 N/A LYS 91.A N LEU 87.A O no hydrogen 2.886 N/A LYS 91.A NZ GLU 32.A OE1 no hydrogen 2.943 N/A LYS 91.A NZ ASN 36.A OD1 no hydrogen 2.691 N/A SER 92.A N ASP 88.A O no hydrogen 3.104 N/A SER 92.A OG ASP 88.A O no hydrogen 3.287 N/A ARG 93.A N GLY 89.A O no hydrogen 2.973 N/A LEU 94.A N LEU 90.A O no hydrogen 2.850 N/A VAL 95.A N LYS 91.A O no hydrogen 2.918 N/A ASP 96.A N SER 92.A O no hydrogen 2.963 N/A VAL 97.A N ARG 93.A O no hydrogen 3.020 N/A THR 98.A N LEU 94.A O no hydrogen 2.909 N/A THR 98.A OG1 LEU 94.A O no hydrogen 2.787 N/A ILE 99.A N VAL 95.A O no hydrogen 2.903 N/A THR 100.A N VAL 95.A O no hydrogen 2.928 N/A THR 100.A OG1 VAL 95.A O no hydrogen 3.413 N/A ARG 101.A N ASP 96.A O no hydrogen 2.866 N/A ARG 101.A NE ASP 96.A OD2 no hydrogen 2.993 N/A ARG 101.A NH2 ASP 96.A OD2 no hydrogen 3.531 N/A SER 102.A N ILE 99.A O no hydrogen 3.230 N/A ASN 104.A N SER 102.A OG no hydrogen 3.112 N/A GLU 106.A N.A ASN 104.A OD1 no hydrogen 2.960 N/A GLU 106.A N.B ASN 104.A OD1 no hydrogen 3.075 N/A LEU 107.A N ASN 104.A O no hydrogen 3.460 N/A HIS 109.A N GLU 106.A O.A no hydrogen 3.067 N/A HIS 109.A N GLU 106.A O.B no hydrogen 3.161 N/A TYR 112.A OH ASP 26.A OD1 no hydrogen 3.210 N/A TYR 112.A OH ASP 26.A OD2 no hydrogen 2.619 N/A