Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 63.A O no hydrogen 2.764 N/A ALA 7.A N ILE 61.A O no hydrogen 3.226 N/A THR 8.A N MET 21.A O no hydrogen 3.216 N/A ILE 10.A N LYS 19.A O no hydrogen 2.787 N/A LYS 11.A N LYS 19.A O no hydrogen 3.074 N/A ASP 14.A N THR 17.A O no hydrogen 3.201 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.256 N/A THR 17.A N ASP 14.A OD1 no hydrogen 2.957 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.503 N/A VAL 18.A N PHE 29.A O no hydrogen 3.017 N/A LYS 19.A N LYS 11.A O no hydrogen 2.877 N/A LEU 20.A N MET 27.A O no hydrogen 2.946 N/A MET 21.A N THR 8.A O no hydrogen 2.753 N/A TYR 22.A N GLN 25.A O no hydrogen 2.854 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.633 N/A GLN 25.A N TYR 22.A O no hydrogen 2.979 N/A MET 27.A N LEU 20.A O no hydrogen 2.895 N/A PHE 29.A N VAL 18.A O no hydrogen 2.768 N/A ARG 30.A N GLY 77.A O no hydrogen 2.723 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.913 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.115 N/A LEU 31.A N ASP 16.A O no hydrogen 2.832 N/A LEU 32.A N ALA 79.A O no hydrogen 3.070 N/A ASP 35.A N LYS 99.A O no hydrogen 2.807 N/A THR 36.A N ASP 16.A OD2 no hydrogen 3.139 N/A GLU 38.A N GLU 41.A OE1 no hydrogen 2.874 N/A GLU 41.A N GLU 38.A O no hydrogen 2.736 N/A TYR 43.A OH GLU 131.A OE2 no hydrogen 3.371 N/A GLY 44.A N GLU 41.A O no hydrogen 3.124 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.869 N/A ALA 47.A N TYR 43.A O no hydrogen 2.824 N/A SER 48.A N GLY 44.A O no hydrogen 2.908 N/A SER 48.A OG GLY 44.A O no hydrogen 3.270 N/A ALA 49.A N PRO 45.A O no hydrogen 2.912 N/A PHE 50.A N GLU 46.A O no hydrogen 3.013 N/A THR 51.A N ALA 47.A O no hydrogen 3.144 N/A THR 51.A OG1 GLY 15.A O no hydrogen 2.648 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.436 N/A LYS 52.A N SER 48.A O no hydrogen 2.986 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.896 N/A LYS 53.A N ALA 49.A O no hydrogen 2.967 N/A MET 54.A N PHE 50.A O no hydrogen 3.040 N/A VAL 55.A N THR 51.A O no hydrogen 2.971 N/A GLU 56.A N LYS 52.A O no hydrogen 2.910 N/A ASN 57.A N LYS 53.A O no hydrogen 2.964 N/A ALA 58.A N VAL 55.A O no hydrogen 3.415 N/A LYS 59.A N ASP 84.A OD1 no hydrogen 3.133 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 3.019 N/A LYS 60.A N ASP 84.A OD1 no hydrogen 2.952 N/A GLU 62.A N TYR 82.A O no hydrogen 3.069 N/A VAL 63.A N GLU 5.A O no hydrogen 2.779 N/A GLU 64.A N TYR 80.A O no hydrogen 2.883 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.644 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.782 N/A GLN 69.A NE2 THR 71.A O no hydrogen 2.864 N/A ASP 72.A N ARG 76.A O no hydrogen 2.751 N/A LYS 73.A NZ TYR 74.A OH no hydrogen 2.773 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 2.798 N/A GLY 75.A N ASP 72.A O no hydrogen 3.043 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.919 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.673 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.846 N/A GLY 77.A N THR 28.A O no hydrogen 2.798 N/A LEU 78.A N ARG 70.A O no hydrogen 2.835 N/A ALA 79.A N ARG 30.A O no hydrogen 3.474 N/A TYR 80.A N GLU 64.A O no hydrogen 2.817 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.546 N/A ILE 81.A N ASN 89.A OD1 no hydrogen 2.979 N/A TYR 82.A N GLU 62.A O no hydrogen 2.954 N/A TYR 82.A OH GLU 64.A OE1 no hydrogen 2.456 N/A ALA 83.A N LYS 86.A O no hydrogen 2.643 N/A ASP 84.A N LYS 60.A O no hydrogen 2.874 N/A LYS 86.A N ALA 83.A O no hydrogen 2.975 N/A VAL 88.A N ILE 81.A O no hydrogen 2.771 N/A ASN 89.A N ASN 89.A OD1 no hydrogen 2.661 N/A ASN 89.A ND2 LEU 32.A O no hydrogen 2.936 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.270 N/A ALA 91.A N MET 87.A O no hydrogen 3.087 N/A LEU 92.A N VAL 88.A O no hydrogen 2.995 N/A VAL 93.A N ASN 89.A O no hydrogen 3.351 N/A ARG 94.A N GLU 90.A O no hydrogen 2.801 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 3.156 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 3.213 N/A ARG 94.A NH1 GLU 124.A OE2 no hydrogen 3.461 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 2.877 N/A GLN 95.A N ALA 91.A O no hydrogen 2.966 N/A GLY 96.A N VAL 93.A O no hydrogen 2.926 N/A LEU 97.A N LEU 92.A O no hydrogen 2.872 N/A LYS 99.A N ASP 35.A O no hydrogen 2.972 N/A VAL 100.A N GLU 118.A OE1 no hydrogen 2.756 N/A ALA 101.A N LEU 33.A O no hydrogen 2.981 N/A ASN 107.A N TYR 104.A O no hydrogen 3.218 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.850 N/A ASN 108.A ND2 GLU 111.A OE1 no hydrogen 3.514 N/A THR 109.A N ASP 66.A OD2 no hydrogen 2.753 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.381 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 3.153 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.265 N/A HIS 110.A NE2 GLU 64.A OE1 no hydrogen 2.752 N/A GLU 111.A N ASN 108.A O no hydrogen 3.008 N/A LYS 114.A N HIS 110.A O no hydrogen 3.137 N/A ARG 115.A N GLU 111.A O no hydrogen 2.877 N/A ARG 115.A NE GLU 111.A OE2 no hydrogen 2.849 N/A ARG 115.A NH2 GLU 111.A OE2 no hydrogen 3.292 N/A LYS 116.A N GLN 112.A O no hydrogen 3.050 N/A ALA 117.A N LEU 113.A O no hydrogen 3.180 N/A GLU 118.A N LYS 114.A O no hydrogen 2.932 N/A ALA 119.A N ARG 115.A O no hydrogen 3.076 N/A GLN 120.A N LYS 116.A O no hydrogen 3.091 N/A ALA 121.A N ALA 117.A O no hydrogen 2.916 N/A LYS 122.A N GLU 118.A O no hydrogen 2.729 N/A LYS 123.A N ALA 119.A O no hydrogen 2.769 N/A GLU 124.A N GLN 120.A O no hydrogen 2.958 N/A LYS 125.A N LYS 122.A O no hydrogen 2.967 N/A LEU 126.A N ALA 121.A O no hydrogen 2.993 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.722 N/A ILE 128.A N GLY 96.A O no hydrogen 3.107 N/A TRP 129.A N LEU 126.A O no hydrogen 2.871 N/A SER 130.A N ASN 127.A O no hydrogen 3.007 N/A SER 130.A OG TYR 43.A OH no hydrogen 2.861 N/A SER 130.A OG ASN 127.A O no hydrogen 2.575 N/A