Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rsl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.830 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.782 N/A LYS 5.A N GLU 66.A OE1 no hydrogen 2.906 N/A LEU 6.A N ASP 54.A O no hydrogen 2.819 N/A VAL 7.A N GLY 67.A O no hydrogen 2.897 N/A VAL 8.A N LEU 56.A O no hydrogen 2.897 N/A VAL 9.A N LEU 69.A O no hydrogen 2.900 N/A VAL 14.A N ALA 11.A O no hydrogen 3.388 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.957 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.888 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.779 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.460 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.368 N/A LEU 19.A N GLY 15.A O no hydrogen 2.898 N/A THR 20.A N LYS 16.A O no hydrogen 3.081 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.933 N/A ILE 21.A N SER 17.A O no hydrogen 2.828 N/A GLN 22.A N ALA 18.A O no hydrogen 2.932 N/A GLN 22.A NE2 ALA 136.A O no hydrogen 2.793 N/A LEU 23.A N LEU 19.A O no hydrogen 2.938 N/A ILE 24.A N THR 20.A O no hydrogen 3.014 N/A GLN 25.A N ILE 21.A O no hydrogen 2.783 N/A ASN 26.A N GLN 22.A O no hydrogen 2.957 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.820 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.779 N/A ASP 38.A N ASP 57.A O no hydrogen 2.975 N/A TYR 40.A N ILE 55.A O no hydrogen 2.889 N/A ARG 41.A NE ASP 54.A OD2 no hydrogen 2.631 N/A ARG 41.A NH2 ASP 54.A OD1 no hydrogen 2.970 N/A ARG 41.A NH2 ASP 54.A OD2 no hydrogen 3.245 N/A LYS 42.A N LEU 53.A O no hydrogen 2.934 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.550 N/A LYS 42.A NZ ILE 24.A O no hydrogen 2.932 N/A VAL 44.A N CYS 51.A O no hydrogen 2.956 N/A ILE 46.A N GLU 49.A O no hydrogen 2.959 N/A GLU 49.A N ILE 46.A O no hydrogen 3.268 N/A CYS 51.A N VAL 44.A O no hydrogen 2.866 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.791 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.765 N/A LEU 52.A N THR 2.A O no hydrogen 3.029 N/A LEU 53.A N LYS 42.A O no hydrogen 2.833 N/A ASP 54.A N TYR 4.A O no hydrogen 2.883 N/A ILE 55.A N TYR 40.A O no hydrogen 2.748 N/A LEU 56.A N LEU 6.A O no hydrogen 2.742 N/A ASP 57.A N ASP 38.A O no hydrogen 2.710 N/A THR 58.A N VAL 8.A O no hydrogen 3.450 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.718 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 3.180 N/A GLN 61.A NE2 TYR 32.A OH no hydrogen 3.254 N/A GLY 65.A N MET 62.A O no hydrogen 3.224 N/A GLU 66.A N LYS 5.A O no hydrogen 2.944 N/A GLY 67.A N LYS 5.A O no hydrogen 3.297 N/A PHE 68.A N PRO 100.A O no hydrogen 2.990 N/A LEU 69.A N VAL 7.A O no hydrogen 2.919 N/A CYS 70.A N VAL 102.A O no hydrogen 2.931 N/A VAL 71.A N VAL 9.A O no hydrogen 2.792 N/A PHE 72.A N VAL 104.A O no hydrogen 2.901 N/A ALA 73.A N SER 79.A OG no hydrogen 3.004 N/A ILE 74.A N ASN 106.A O no hydrogen 2.940 N/A ASN 76.A N ALA 73.A O no hydrogen 2.972 N/A THR 77.A OG1 THR 114.A OG1 no hydrogen 2.812 N/A SER 79.A N ASN 76.A OD1 no hydrogen 2.978 N/A SER 79.A OG ASN 76.A O no hydrogen 2.675 N/A PHE 80.A N ASN 76.A O no hydrogen 3.370 N/A PHE 80.A N THR 77.A O no hydrogen 3.029 N/A GLU 81.A N THR 77.A O no hydrogen 3.005 N/A ASP 82.A N LYS 78.A O no hydrogen 2.894 N/A ILE 83.A N PHE 80.A O no hydrogen 3.011 N/A TYR 86.A N ASP 82.A O no hydrogen 3.093 N/A ARG 87.A N.A ILE 83.A O no hydrogen 2.887 N/A ARG 87.A N.B ILE 83.A O no hydrogen 2.888 N/A GLU 88.A N HIS 84.A O no hydrogen 3.060 N/A GLN 89.A N GLN 85.A O no hydrogen 2.904 N/A ILE 90.A N TYR 86.A O no hydrogen 2.959 N/A LYS 91.A N.A ARG 87.A O.A no hydrogen 2.999 N/A LYS 91.A N.A ARG 87.A O.B no hydrogen 3.020 N/A LYS 91.A N.B ARG 87.A O.A no hydrogen 3.003 N/A LYS 91.A N.B ARG 87.A O.B no hydrogen 3.025 N/A LYS 91.A NZ.B ASP 97.A O no hydrogen 2.904 N/A ARG 92.A N GLU 88.A O no hydrogen 2.795 N/A VAL 93.A N GLN 89.A O no hydrogen 2.951 N/A LYS 94.A N ILE 90.A O no hydrogen 2.869 N/A LYS 94.A NZ ARG 63.A O no hydrogen 3.007 N/A LYS 94.A NZ GLY 65.A O no hydrogen 2.783 N/A ASP 95.A N ARG 92.A O no hydrogen 3.356 N/A ASP 98.A N SER 96.A OG no hydrogen 2.944 N/A VAL 102.A N PHE 68.A O no hydrogen 3.067 N/A LEU 103.A N PRO 130.A O no hydrogen 3.037 N/A VAL 104.A N CYS 70.A O no hydrogen 2.899 N/A GLY 105.A N ILE 132.A O no hydrogen 3.003 N/A ASN 106.A N PHE 72.A O no hydrogen 2.806 N/A ASN 106.A ND2 VAL 14.A O no hydrogen 2.933 N/A LYS 107.A NZ GLY 13.A O no hydrogen 2.906 N/A CYS 108.A N THR 134.A O no hydrogen 2.968 N/A LEU 110.A N LYS 107.A O no hydrogen 2.976 N/A ARG 113.A NH1 GLU 133.A OE1 no hydrogen 2.876 N/A ARG 113.A NH1 GLU 133.A OE2 no hydrogen 3.520 N/A ARG 113.A NH2 VAL 115.A O no hydrogen 3.048 N/A ARG 113.A NH2 GLU 133.A OE2 no hydrogen 2.869 N/A THR 114.A N ILE 74.A O no hydrogen 2.873 N/A THR 114.A OG1 THR 77.A OG1 no hydrogen 2.812 N/A VAL 115.A N ILE 74.A O no hydrogen 3.100 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 3.165 N/A ARG 118.A NH1 GLN 121.A OE1 no hydrogen 3.251 N/A ALA 120.A N GLU 116.A O no hydrogen 3.306 N/A GLN 121.A N SER 117.A O no hydrogen 2.818 N/A GLN 121.A NE2 SER 117.A OG no hydrogen 2.816 N/A ASP 122.A N ARG 118.A O no hydrogen 2.961 N/A LEU 123.A N GLN 119.A O no hydrogen 3.102 N/A ALA 124.A N ALA 120.A O no hydrogen 2.924 N/A ARG 125.A N GLN 121.A O no hydrogen 2.830 N/A SER 126.A N ASP 122.A O no hydrogen 3.019 N/A SER 126.A OG LEU 123.A O no hydrogen 2.758 N/A TYR 127.A N LEU 123.A O no hydrogen 3.187 N/A TYR 127.A N ALA 124.A O no hydrogen 3.002 N/A GLY 128.A N ARG 125.A O no hydrogen 3.115 N/A ILE 129.A N ALA 124.A O no hydrogen 3.030 N/A TYR 131.A OH GLU 133.A OE2 no hydrogen 2.572 N/A ILE 132.A N LEU 103.A O no hydrogen 2.940 N/A THR 134.A N GLY 105.A O no hydrogen 2.915 N/A THR 134.A OG1 ASN 106.A OD1 no hydrogen 2.717 N/A SER 135.A N GLN 140.A O no hydrogen 2.904 N/A SER 135.A OG ASP 109.A OD1 no hydrogen 2.698 N/A ALA 136.A N ASN 106.A OD1 no hydrogen 3.342 N/A THR 138.A N SER 135.A OG no hydrogen 3.095 N/A THR 138.A OG1 GLN 140.A OE1 no hydrogen 2.591 N/A ARG 139.A NE GLN 22.A O no hydrogen 3.217 N/A ARG 139.A NE GLN 22.A OE1 no hydrogen 3.269 N/A ARG 139.A NH2 GLN 22.A O no hydrogen 3.112 N/A GLN 140.A N THR 138.A OG1 no hydrogen 3.174 N/A VAL 142.A N ARG 139.A O no hydrogen 3.223 N/A ALA 145.A N GLY 141.A O no hydrogen 2.852 N/A PHE 146.A N VAL 142.A O no hydrogen 3.234 N/A TYR 147.A N GLU 143.A O no hydrogen 2.842 N/A THR 148.A N ASP 144.A O no hydrogen 2.869 N/A THR 148.A OG1 ASP 144.A O no hydrogen 2.644 N/A LEU 149.A N ALA 145.A O no hydrogen 3.207 N/A VAL 150.A N PHE 146.A O no hydrogen 3.138 N/A ARG 151.A N TYR 147.A O no hydrogen 2.898 N/A ARG 151.A NE ASP 47.A OD2 no hydrogen 2.779 N/A ARG 151.A NH2 ASP 47.A OD1 no hydrogen 2.901 N/A ARG 151.A NH2 ASP 47.A OD2 no hydrogen 3.545 N/A GLU 152.A N THR 148.A O no hydrogen 2.855 N/A ILE 153.A N LEU 149.A O no hydrogen 2.895 N/A ARG 154.A N VAL 150.A O no hydrogen 3.035 N/A ARG 154.A NE TYR 4.A OH no hydrogen 2.997 N/A ARG 154.A NH1 ASP 47.A OD2 no hydrogen 2.840 N/A ARG 154.A NH2 ILE 46.A O no hydrogen 2.937 N/A ARG 154.A NH2 GLU 49.A OE1 no hydrogen 2.906 N/A GLN 155.A N GLU 152.A O no hydrogen 2.974 N/A GLN 155.A NE2 ARG 151.A O no hydrogen 3.015 N/A HIS 156.A N ILE 153.A O no hydrogen 3.007 N/A HIS 156.A ND1 GLU 152.A O no hydrogen 2.950 N/A