Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ILE 71.A O no hydrogen 2.886 N/A LEU 3.A N TYR 39.A O no hydrogen 2.949 N/A LYS 4.A N THR 69.A O.A no hydrogen 2.822 N/A LYS 4.A N THR 69.A O.B no hydrogen 2.824 N/A LYS 4.A NZ THR 41.A OG1 no hydrogen 3.253 N/A PHE 5.A N THR 41.A O no hydrogen 2.739 N/A ASP 6.A N LEU 67.A O no hydrogen 2.775 N/A LEU 7.A N SER 43.A O no hydrogen 3.099 N/A TYR 9.A N HIS 45.A O no hydrogen 2.935 N/A ARG 11.A NH2 ALA 64.A O no hydrogen 2.817 N/A THR 12.A N.A GLN 15.A OE1 no hydrogen 3.060 N/A THR 12.A N.B GLN 15.A OE1 no hydrogen 3.064 N/A GLN 15.A N THR 12.A OG1.A no hydrogen 3.126 N/A ILE 16.A N THR 12.A O.A no hydrogen 2.957 N/A ILE 16.A N THR 12.A O.B no hydrogen 2.955 N/A LYS 17.A N ASP 13.A O no hydrogen 2.960 N/A LYS 17.A NZ ASP 21.A OD2 no hydrogen 2.885 N/A SER 18.A N.A ALA 14.A O no hydrogen 2.883 N/A SER 18.A N.B ALA 14.A O no hydrogen 2.921 N/A SER 18.A OG.B ALA 14.A O no hydrogen 3.381 N/A LEU 19.A N GLN 15.A O no hydrogen 2.988 N/A LEU 20.A N ILE 16.A O no hydrogen 2.922 N/A ASP 21.A N LYS 17.A O no hydrogen 2.815 N/A ALA 22.A N SER 18.A O.A no hydrogen 2.922 N/A ALA 22.A N SER 18.A O.B no hydrogen 2.915 N/A ALA 23.A N LEU 19.A O no hydrogen 2.929 N/A HIS 24.A N LEU 20.A O no hydrogen 2.820 N/A GLY 25.A N ASP 21.A O no hydrogen 3.045 N/A ALA 26.A N ALA 22.A O no hydrogen 3.223 N/A MET 27.A N ALA 23.A O no hydrogen 3.057 N/A VAL 28.A N HIS 24.A O no hydrogen 2.886 N/A ASP 29.A N GLY 25.A O no hydrogen 2.850 N/A ALA 30.A N ALA 26.A O no hydrogen 2.942 N/A PHE 31.A N MET 27.A O no hydrogen 2.831 N/A GLY 32.A N VAL 28.A O no hydrogen 2.892 N/A ASP 37.A N PRO 34.A O no hydrogen 2.967 N/A ARG 38.A NE GLN 40.A OE1 no hydrogen 2.911 N/A ARG 38.A NH1 ASP 21.A OD1 no hydrogen 3.078 N/A ARG 38.A NH2 ASP 21.A OD1 no hydrogen 2.813 N/A ARG 38.A NH2 GLN 40.A OE1 no hydrogen 2.988 N/A GLN 40.A NE2 LEU 20.A O no hydrogen 3.092 N/A THR 41.A N LEU 3.A O no hydrogen 2.877 N/A SER 43.A N PHE 5.A O no hydrogen 2.959 N/A HIS 45.A N LEU 7.A O no hydrogen 2.745 N/A ARG 46.A N GLU 49.A OE1 no hydrogen 3.028 N/A GLU 49.A N ARG 46.A O no hydrogen 2.952 N/A GLY 56.A N ASP 54.A OD1 no hydrogen 2.984 N/A LEU 57.A N ASP 54.A O no hydrogen 2.861 N/A GLY 58.A N ASP 54.A OD2 no hydrogen 2.944 N/A TYR 59.A N ASP 54.A OD2 no hydrogen 2.937 N/A GLY 60.A N ASP 100.A OD2 no hydrogen 2.858 N/A ARG 61.A NE GLU 53.A O no hydrogen 2.920 N/A ARG 61.A NH1 ASP 100.A O no hydrogen 2.857 N/A ARG 61.A NH2 GLU 53.A O no hydrogen 2.779 N/A SER 62.A N ASP 101.A OD1 no hydrogen 2.765 N/A SER 62.A OG ASP 101.A OD2 no hydrogen 2.651 N/A ALA 64.A N SER 62.A OG no hydrogen 2.966 N/A VAL 65.A N SER 62.A O no hydrogen 3.091 N/A VAL 66.A N ASP 101.A O no hydrogen 2.769 N/A LEU 67.A N ASP 6.A O no hydrogen 2.976 N/A LEU 68.A N ILE 103.A O no hydrogen 2.754 N/A THR 69.A N.A LYS 4.A O no hydrogen 2.707 N/A THR 69.A N.B LYS 4.A O no hydrogen 2.710 N/A VAL 70.A N ALA 105.A O no hydrogen 2.822 N/A ILE 71.A N LEU 2.A O no hydrogen 2.853 N/A SER 72.A N VAL 107.A O no hydrogen 3.015 N/A SER 72.A OG ARG 73.A O no hydrogen 2.690 N/A ARG 73.A NH1 ASP 111.A OD1 no hydrogen 3.004 N/A ARG 73.A NH2 VAL 129.A O no hydrogen 3.416 N/A ARG 75.A NE SER 72.A OG no hydrogen 2.965 N/A SER 76.A N GLN 79.A OE1 no hydrogen 3.000 N/A SER 76.A OG GLN 79.A OE1 no hydrogen 3.507 N/A GLN 79.A N SER 76.A OG no hydrogen 3.075 N/A LYS 80.A N SER 76.A O no hydrogen 3.032 N/A LYS 80.A NZ GLU 108.A OE2 no hydrogen 2.803 N/A VAL 81.A N GLU 77.A O no hydrogen 2.897 N/A CYS 82.A N GLU 78.A O no hydrogen 2.903 N/A PHE 83.A N GLN 79.A O no hydrogen 2.818 N/A TYR 84.A N LYS 80.A O no hydrogen 3.056 N/A LYS 85.A N VAL 81.A O no hydrogen 3.266 N/A LEU 86.A N CYS 82.A O no hydrogen 2.915 N/A LEU 87.A N PHE 83.A O no hydrogen 2.773 N/A THR 88.A N TYR 84.A O no hydrogen 3.170 N/A THR 88.A OG1 TYR 84.A O no hydrogen 3.272 N/A THR 88.A OG1 LYS 85.A O no hydrogen 3.102 N/A GLY 89.A N LYS 85.A O no hydrogen 2.931 N/A ALA 90.A N LEU 86.A O no hydrogen 2.955 N/A LEU 91.A N LEU 87.A O no hydrogen 2.895 N/A GLU 92.A N THR 88.A O no hydrogen 2.978 N/A ARG 93.A N GLY 89.A O no hydrogen 2.974 N/A ASP 94.A N ALA 90.A O no hydrogen 2.784 N/A CYS 95.A N LEU 91.A O no hydrogen 3.123 N/A GLY 96.A N GLU 92.A O no hydrogen 2.920 N/A ILE 97.A N LEU 91.A O no hydrogen 3.128 N/A ASP 100.A N SER 98.A OG no hydrogen 2.942 N/A ASP 101.A N SER 98.A O no hydrogen 2.788 N/A ILE 103.A N VAL 66.A O no hydrogen 2.983 N/A ALA 105.A N LEU 68.A O no hydrogen 2.975 N/A VAL 107.A N VAL 70.A O no hydrogen 2.855 N/A ASN 109.A N SER 72.A O no hydrogen 2.791 N/A SER 110.A N ASP 113.A OD2 no hydrogen 2.777 N/A ASP 113.A N SER 110.A O no hydrogen 2.930 N/A TRP 114.A NE1 ASN 109.A OD1 no hydrogen 2.775 N/A SER 115.A OG ARG 120.A O.A no hydrogen 2.691 N/A SER 115.A OG ARG 120.A O.B no hydrogen 2.688 N/A PHE 116.A N GLU 122.A OE1 no hydrogen 2.847 N/A ARG 120.A N.A GLY 117.A O no hydrogen 2.981 N/A ARG 120.A N.B GLY 117.A O no hydrogen 2.985 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.751 N/A LEU 124.A N ALA 121.A O no hydrogen 2.856 N/A THR 125.A N ALA 121.A O no hydrogen 2.957 N/A THR 125.A OG1 GLU 122.A O no hydrogen 3.254 N/A GLY 126.A N GLU 122.A O no hydrogen 2.974 N/A ASP 127.A N THR 125.A OG1 no hydrogen 3.215 N/A LEU 128.A N GLU 122.A O no hydrogen 3.246 N/A