Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLY 1.A O no hydrogen 3.135 N/A THR 3.A OG1 GLY 1.A O no hydrogen 3.148 N/A ARG 4.A NH1 ARG 4.A O no hydrogen 2.998 N/A ARG 4.A NH1 LEU 7.A O no hydrogen 2.710 N/A ARG 4.A NH1 GLU 12.A OE2 no hydrogen 3.181 N/A ARG 4.A NH2 GLU 12.A OE2 no hydrogen 2.837 N/A LEU 6.A N THR 3.A O no hydrogen 3.100 N/A LEU 7.A N ARG 4.A O no hydrogen 3.097 N/A THR 9.A N GLU 12.A OE2 no hydrogen 2.975 N/A THR 9.A OG1 GLU 12.A OE2 no hydrogen 3.317 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.126 N/A ILE 13.A N THR 9.A O no hydrogen 2.875 N/A SER 14.A N ALA 10.A O no hydrogen 2.938 N/A ARG 15.A N.A GLN 11.A O.A no hydrogen 3.137 N/A ARG 15.A N.A GLN 11.A O.B no hydrogen 2.979 N/A ARG 15.A N.B GLN 11.A O.A no hydrogen 3.141 N/A ARG 15.A N.B GLN 11.A O.B no hydrogen 2.980 N/A GLU 18.A N ASN 32.A O no hydrogen 2.709 N/A LYS 20.A N ARG 30.A O no hydrogen 2.837 N/A LYS 20.A NZ GLU 18.A OE1 no hydrogen 2.679 N/A HIS 22.A N ALA 28.A O no hydrogen 2.933 N/A LEU 24.A N HIS 22.A ND1 no hydrogen 3.079 N/A ASN 25.A N HIS 22.A O no hydrogen 3.076 N/A ASN 25.A ND2 GLU 55.A OE1.B no hydrogen 2.750 N/A ASN 25.A ND2 GLU 55.A OE2.A no hydrogen 3.319 N/A ASN 25.A ND2 THR 57.A O no hydrogen 3.256 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 2.864 N/A ALA 28.A N ASN 25.A O no hydrogen 2.884 N/A ARG 30.A N LYS 20.A O no hydrogen 2.992 N/A ARG 30.A NE ASN 32.A OD1 no hydrogen 3.156 N/A ARG 30.A NH1 SER 56.A O no hydrogen 2.944 N/A ARG 30.A NH2 ASN 32.A OD1 no hydrogen 2.974 N/A VAL 31.A N GLN 49.A O no hydrogen 3.019 N/A ASN 32.A N GLU 18.A O no hydrogen 2.824 N/A ASN 32.A ND2 HIS 46.A ND1 no hydrogen 2.843 N/A LYS 33.A N LEU 47.A O.A no hydrogen 2.813 N/A LYS 33.A N LEU 47.A O.B no hydrogen 2.887 N/A LYS 33.A NZ ILE 13.A O no hydrogen 2.924 N/A LYS 33.A NZ SER 14.A O no hydrogen 3.158 N/A SER 34.A OG ASP 37.A OD2 no hydrogen 2.577 N/A GLY 36.A N ILE 45.A O no hydrogen 3.112 N/A ASP 37.A N SER 34.A OG no hydrogen 3.150 N/A ALA 38.A N SER 34.A O no hydrogen 3.114 N/A VAL 39.A N LEU 35.A O no hydrogen 3.314 N/A VAL 39.A N GLY 36.A O no hydrogen 3.260 N/A GLY 40.A N ASP 37.A O no hydrogen 3.336 N/A LEU 41.A N GLY 36.A O no hydrogen 2.884 N/A GLY 44.A N GLY 117.A O no hydrogen 2.785 N/A HIS 46.A N VAL 115.A O no hydrogen 2.753 N/A LEU 47.A N.A LYS 33.A O no hydrogen 2.845 N/A LEU 47.A N.B LYS 33.A O no hydrogen 2.859 N/A ILE 48.A N CYS 113.A O no hydrogen 2.881 N/A GLN 49.A N VAL 31.A O no hydrogen 2.954 N/A ILE 50.A N LEU 111.A O no hydrogen 2.886 N/A GLY 53.A N ASN 105.A O no hydrogen 2.693 N/A LYS 54.A N GLU 51.A O no hydrogen 3.043 N/A GLU 55.A N.A GLY 27.A O no hydrogen 2.954 N/A GLU 55.A N.B GLY 27.A O no hydrogen 2.979 N/A SER 56.A N ILE 103.A O no hydrogen 2.762 N/A SER 56.A OG ILE 103.A O no hydrogen 3.455 N/A THR 57.A OG1 GLU 58.A O no hydrogen 3.223 N/A THR 57.A OG1 HIS 60.A ND1 no hydrogen 2.824 N/A TYR 59.A OH GLU 80.A O no hydrogen 3.064 N/A HIS 60.A N HIS 101.A O no hydrogen 3.110 N/A HIS 60.A ND1 GLU 58.A O no hydrogen 2.994 N/A HIS 60.A NE2 GLU 67.A OE1 no hydrogen 2.816 N/A LEU 61.A N ASP 126.A O no hydrogen 2.962 N/A HIS 62.A ND1 ASP 123.A OD2 no hydrogen 2.752 N/A HIS 63.A N VAL 124.A O no hydrogen 2.867 N/A HIS 63.A NE2 ASP 126.A OD2 no hydrogen 2.801 N/A TYR 64.A N ASP 123.A OD1 no hydrogen 2.753 N/A GLU 65.A N ASP 123.A OD1 no hydrogen 3.391 N/A GLU 66.A N GLN 118.A OE1 no hydrogen 2.895 N/A GLU 67.A N PHE 94.A O no hydrogen 3.385 N/A ALA 68.A N ILE 116.A O no hydrogen 2.783 N/A VAL 69.A N VAL 92.A O no hydrogen 2.839 N/A TYR 70.A N LEU 114.A O no hydrogen 2.935 N/A VAL 71.A N ASP 90.A O no hydrogen 2.958 N/A LEU 72.A N VAL 112.A O no hydrogen 2.812 N/A SER 73.A N VAL 112.A O no hydrogen 3.206 N/A GLY 76.A N ILE 86.A O no hydrogen 3.030 N/A THR 77.A N SER 104.A O no hydrogen 2.915 N/A LEU 78.A N TYR 84.A O no hydrogen 2.777 N/A THR 79.A N SER 102.A O.A no hydrogen 2.864 N/A THR 79.A N SER 102.A O.B no hydrogen 2.854 N/A GLN 83.A NE2 THR 79.A OG1 no hydrogen 3.166 N/A TYR 84.A N LEU 78.A O no hydrogen 2.743 N/A ILE 86.A N GLY 76.A O no hydrogen 2.930 N/A ALA 87.A N ASP 90.A OD2 no hydrogen 2.786 N/A GLY 89.A N VAL 71.A O no hydrogen 2.838 N/A ASP 90.A N ALA 87.A O no hydrogen 3.083 N/A VAL 92.A N VAL 69.A O no hydrogen 2.973 N/A PHE 94.A N GLU 67.A O no hydrogen 2.762 N/A HIS 97.A N HIS 62.A O no hydrogen 2.985 N/A ALA 98.A N PRO 95.A O no hydrogen 3.191 N/A ALA 100.A N GLU 80.A OE2 no hydrogen 2.738 N/A HIS 101.A N HIS 60.A O no hydrogen 3.001 N/A SER 102.A N.A THR 79.A O no hydrogen 3.004 N/A SER 102.A N.B THR 79.A O no hydrogen 3.005 N/A SER 102.A OG.B GLU 55.A OE1.A no hydrogen 2.856 N/A SER 102.A OG.B THR 57.A O no hydrogen 3.331 N/A ILE 103.A N SER 56.A OG no hydrogen 3.043 N/A SER 104.A N THR 77.A O no hydrogen 2.866 N/A SER 104.A OG ASP 106.A OD2 no hydrogen 2.725 N/A ASN 105.A N LYS 54.A O no hydrogen 2.846 N/A ASN 105.A ND2 ILE 50.A O no hydrogen 2.802 N/A ASN 105.A ND2 GLU 109.A O no hydrogen 2.791 N/A GLY 107.A N ASN 105.A OD1 no hydrogen 2.803 N/A THR 110.A OG1 GLU 51.A OE1 no hydrogen 2.992 N/A THR 110.A OG1 GLU 51.A OE2 no hydrogen 3.168 N/A LEU 111.A N ILE 50.A O no hydrogen 2.910 N/A VAL 112.A N SER 73.A O no hydrogen 2.841 N/A CYS 113.A N ILE 48.A O no hydrogen 3.023 N/A LEU 114.A N TYR 70.A O no hydrogen 2.831 N/A VAL 115.A N HIS 46.A O no hydrogen 2.763 N/A ILE 116.A N ALA 68.A O no hydrogen 2.923 N/A GLY 117.A N GLY 44.A O no hydrogen 2.872 N/A GLN 118.A N GLU 66.A O no hydrogen 3.110 N/A ARG 119.A N HIS 43.A O no hydrogen 2.966 N/A ARG 119.A NH1 ASP 37.A OD1 no hydrogen 2.947 N/A ARG 119.A NH2 ASP 37.A OD1 no hydrogen 3.538 N/A ARG 119.A NH2 ASP 37.A OD2 no hydrogen 2.783 N/A LEU 120.A N GLU 65.A OE2 no hydrogen 2.853 N/A GLN 122.A NE2.A ASN 137.A OD1 no hydrogen 2.724 N/A ASP 123.A N ARG 136.A O no hydrogen 2.896 N/A VAL 125.A N LEU 134.A O no hydrogen 2.952 N/A ASP 126.A N LEU 61.A O no hydrogen 2.920 N/A TYR 127.A N LYS 132.A O no hydrogen 2.869 N/A GLN 130.A N TYR 127.A O no hydrogen 2.970 N/A GLN 130.A NE2 GLU 58.A OE2 no hydrogen 2.840 N/A HIS 131.A N.A PRO 128.A O no hydrogen 3.239 N/A HIS 131.A N.B PRO 128.A O no hydrogen 3.220 N/A LYS 132.A N TYR 127.A O no hydrogen 3.371 N/A ARG 133.A N VAL 144.A O no hydrogen 2.900 N/A ARG 133.A NE ASP 126.A OD1 no hydrogen 2.739 N/A ARG 133.A NH2 ASP 126.A OD1 no hydrogen 3.417 N/A ARG 133.A NH2 ASP 126.A OD2 no hydrogen 2.979 N/A LEU 134.A N VAL 125.A O no hydrogen 2.758 N/A TYR 135.A N ASN 142.A O no hydrogen 2.796 N/A ARG 136.A N ASP 123.A O no hydrogen 2.837 N/A ARG 136.A NH1 LEU 120.A O no hydrogen 2.937 N/A ARG 136.A NH2 LEU 120.A O no hydrogen 3.047 N/A ASN 137.A N GLU 140.A O no hydrogen 2.854 N/A ASN 138.A N ASP 121.A O no hydrogen 2.793 N/A GLU 140.A N ASN 137.A O no hydrogen 2.925 N/A ASN 142.A N TYR 135.A O no hydrogen 2.869 N/A ASN 142.A ND2 GLU 140.A OE2 no hydrogen 3.002 N/A VAL 144.A N ARG 133.A O no hydrogen 2.887 N/A ASP 147.A N ASP 145.A O.A no hydrogen 2.749 N/A ASP 147.A N ASP 145.A O.B no hydrogen 2.816 N/A