Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gs4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 5.A OD2 no hydrogen 2.948 N/A THR 2.A N ASP 5.A OD2 no hydrogen 3.120 N/A ASP 5.A N THR 2.A OG1 no hydrogen 3.052 N/A VAL 6.A N THR 2.A O no hydrogen 3.132 N/A PHE 7.A N ILE 3.A O no hydrogen 2.765 N/A ILE 8.A N GLU 4.A O no hydrogen 2.856 N/A HIS 9.A N ASP 5.A O no hydrogen 2.902 N/A LEU 10.A N VAL 6.A O no hydrogen 2.927 N/A LEU 11.A N PHE 7.A O no hydrogen 2.913 N/A SER 12.A N ILE 8.A O no hydrogen 2.930 N/A SER 12.A OG ILE 8.A O no hydrogen 2.854 N/A ASP 13.A N HIS 9.A O no hydrogen 2.984 N/A THR 14.A N LEU 10.A O no hydrogen 2.934 N/A THR 14.A OG1 LEU 10.A O no hydrogen 3.247 N/A TYR 15.A N LEU 11.A O no hydrogen 2.831 N/A SER 16.A N SER 12.A O no hydrogen 3.112 N/A ALA 17.A N ASP 13.A O no hydrogen 2.852 N/A GLU 18.A N THR 14.A O no hydrogen 2.902 N/A LYS 19.A N TYR 15.A O no hydrogen 3.053 N/A LYS 19.A NZ TYR 15.A OH no hydrogen 3.415 N/A GLN 20.A N SER 16.A O no hydrogen 2.954 N/A GLN 20.A NE2 SER 16.A O no hydrogen 3.604 N/A GLN 20.A NE2 SER 16.A OG no hydrogen 2.984 N/A GLN 20.A NE2 CYS 71.A O no hydrogen 3.053 N/A LEU 21.A N ALA 17.A O no hydrogen 2.766 N/A THR 22.A N GLU 18.A O no hydrogen 2.968 N/A THR 22.A OG1 LYS 19.A O no hydrogen 2.461 N/A ALA 24.A N GLN 20.A O no hydrogen 3.183 N/A LEU 25.A N LEU 21.A O no hydrogen 2.821 N/A ALA 26.A N THR 22.A O no hydrogen 3.448 N/A LYS 27.A N ARG 23.A O no hydrogen 3.245 N/A LEU 28.A N ALA 24.A O no hydrogen 2.835 N/A ALA 29.A N LEU 25.A O no hydrogen 2.910 N/A ARG 30.A N LYS 27.A O no hydrogen 3.047 N/A ALA 31.A N LEU 28.A O no hydrogen 2.937 N/A THR 32.A OG1 ASP 94.A OD2 no hydrogen 2.662 N/A ASN 34.A N THR 32.A OG1 no hydrogen 3.050 N/A LEU 37.A N ASN 34.A OD1 no hydrogen 2.614 N/A SER 38.A N ASN 34.A O no hydrogen 2.824 N/A SER 38.A OG ALA 29.A O no hydrogen 2.657 N/A GLN 39.A N GLU 35.A O no hydrogen 2.953 N/A ALA 40.A N LYS 36.A O no hydrogen 3.211 N/A PHE 41.A N LEU 37.A O no hydrogen 3.036 N/A HIS 42.A N SER 38.A O no hydrogen 2.961 N/A ALA 43.A N GLN 39.A O no hydrogen 2.667 N/A HIS 44.A N ALA 40.A O no hydrogen 2.944 N/A HIS 44.A NE2 GLU 138.A OE1 no hydrogen 2.972 N/A HIS 44.A NE2 GLU 138.A OE2 no hydrogen 3.139 N/A LEU 45.A N PHE 41.A O no hydrogen 2.905 N/A GLU 46.A N HIS 42.A O no hydrogen 3.195 N/A GLU 47.A N ALA 43.A O no hydrogen 3.039 N/A THR 48.A N HIS 44.A O no hydrogen 2.785 N/A THR 48.A OG1 HIS 44.A O no hydrogen 2.807 N/A HIS 49.A N LEU 45.A O no hydrogen 3.255 N/A GLY 50.A N GLU 46.A O no hydrogen 3.061 N/A GLN 51.A N GLU 47.A O no hydrogen 2.880 N/A GLN 51.A NE2 GLU 137.A OE1 no hydrogen 3.036 N/A GLN 51.A NE2 GLU 138.A OE1 no hydrogen 2.734 N/A ILE 52.A N THR 48.A O no hydrogen 3.033 N/A GLU 53.A N HIS 49.A O no hydrogen 3.245 N/A ARG 54.A N GLY 50.A O no hydrogen 3.077 N/A ARG 54.A NH1 GLU 137.A OE2 no hydrogen 3.439 N/A ARG 54.A NH2 THR 134.A OG1 no hydrogen 3.007 N/A ARG 54.A NH2 GLU 137.A OE1 no hydrogen 3.174 N/A ILE 55.A N GLN 51.A O no hydrogen 3.015 N/A ASP 56.A N ILE 52.A O no hydrogen 3.130 N/A GLN 57.A N GLU 53.A O no hydrogen 3.145 N/A VAL 58.A N ARG 54.A O no hydrogen 2.934 N/A VAL 59.A N ILE 55.A O no hydrogen 2.994 N/A GLU 60.A N ASP 56.A O no hydrogen 2.978 N/A SER 61.A N GLN 57.A O no hydrogen 2.963 N/A SER 61.A N VAL 58.A O no hydrogen 3.200 N/A SER 61.A OG VAL 58.A O no hydrogen 2.620 N/A GLU 62.A N VAL 59.A O no hydrogen 3.432 N/A ASN 64.A ND2 TYR 124.A OH no hydrogen 3.179 N/A LEU 65.A N GLU 62.A O no hydrogen 3.050 N/A LYS 66.A NZ ILE 67.A O no hydrogen 3.178 N/A LYS 68.A N SER 12.A OG no hydrogen 2.784 N/A LYS 70.A NZ GLU 74.A OE1 no hydrogen 2.475 N/A CYS 71.A N SER 16.A OG no hydrogen 2.837 N/A CYS 71.A SG TYR 107.A OH no hydrogen 3.084 N/A GLY 75.A N VAL 72.A O no hydrogen 3.046 N/A LEU 76.A N ALA 73.A O no hydrogen 3.097 N/A GLU 78.A N GLU 74.A O no hydrogen 2.940 N/A GLU 79.A N GLY 75.A O no hydrogen 2.904 N/A ALA 80.A N LEU 76.A O no hydrogen 3.151 N/A ASN 81.A N ILE 77.A O no hydrogen 2.883 N/A GLU 82.A N GLU 78.A O no hydrogen 2.885 N/A VAL 83.A N ALA 80.A O no hydrogen 2.966 N/A ILE 84.A N ALA 80.A O no hydrogen 3.001 N/A GLU 85.A N ASN 81.A O no hydrogen 2.780 N/A SER 86.A N VAL 83.A O no hydrogen 3.098 N/A SER 86.A OG VAL 83.A O no hydrogen 2.720 N/A GLU 88.A N SER 86.A OG no hydrogen 3.082 N/A GLU 91.A N ASN 90.A OD1 no hydrogen 2.707 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 3.001 N/A VAL 92.A N LYS 89.A O no hydrogen 3.074 N/A ARG 93.A N LYS 89.A O no hydrogen 3.148 N/A ARG 93.A NE ALA 31.A O no hydrogen 2.795 N/A ARG 93.A NH1 ALA 31.A O no hydrogen 3.270 N/A ARG 93.A NH1 ILE 84.A O no hydrogen 2.518 N/A ARG 93.A NH2 ILE 84.A O no hydrogen 3.367 N/A ARG 93.A NH2 SER 86.A O no hydrogen 3.426 N/A ARG 93.A NH2 GLU 88.A O no hydrogen 3.101 N/A ASP 94.A N ASN 90.A O no hydrogen 2.785 N/A ALA 95.A N GLU 91.A O no hydrogen 3.079 N/A ALA 96.A N VAL 92.A O no hydrogen 3.184 N/A LEU 97.A N ARG 93.A O no hydrogen 2.963 N/A ILE 98.A N ASP 94.A O no hydrogen 2.940 N/A ALA 99.A N ALA 95.A O no hydrogen 2.955 N/A ALA 100.A N ALA 96.A O no hydrogen 2.750 N/A ALA 101.A N LEU 97.A O no hydrogen 2.906 N/A GLN 102.A N ILE 98.A O no hydrogen 2.846 N/A GLN 102.A NE2 ILE 98.A O no hydrogen 3.655 N/A LYS 103.A N ALA 99.A O no hydrogen 3.107 N/A LYS 103.A N ALA 100.A O no hydrogen 3.072 N/A VAL 104.A N ALA 100.A O no hydrogen 3.158 N/A GLU 105.A N ALA 101.A O no hydrogen 2.989 N/A HIS 106.A N GLN 102.A O no hydrogen 2.825 N/A TYR 107.A N LYS 103.A O no hydrogen 3.113 N/A GLU 108.A N VAL 104.A O no hydrogen 2.940 N/A ILE 109.A N GLU 105.A O no hydrogen 2.891 N/A ALA 110.A N HIS 106.A O no hydrogen 3.172 N/A SER 111.A N TYR 107.A O no hydrogen 2.933 N/A SER 111.A OG TYR 107.A O no hydrogen 3.260 N/A TYR 112.A N GLU 108.A O no hydrogen 2.899 N/A TYR 112.A OH GLU 18.A OE2 no hydrogen 2.643 N/A GLY 113.A N ILE 109.A O no hydrogen 2.879 N/A THR 114.A N ALA 110.A O no hydrogen 3.094 N/A THR 114.A OG1 ALA 110.A O no hydrogen 3.001 N/A LEU 115.A N SER 111.A O no hydrogen 2.950 N/A ALA 116.A N TYR 112.A O no hydrogen 2.877 N/A THR 117.A N GLY 113.A O no hydrogen 3.152 N/A THR 117.A OG1 GLY 113.A O no hydrogen 3.132 N/A LEU 118.A N THR 114.A O no hydrogen 2.990 N/A ALA 119.A N LEU 115.A O no hydrogen 2.841 N/A GLU 120.A N ALA 116.A O no hydrogen 2.913 N/A GLN 121.A N THR 117.A O no hydrogen 2.820 N/A LEU 122.A N LEU 118.A O no hydrogen 2.878 N/A LEU 122.A N ALA 119.A O no hydrogen 3.138 N/A GLY 123.A N GLU 120.A O no hydrogen 3.126 N/A TYR 124.A N ALA 119.A O no hydrogen 2.966 N/A TYR 124.A OH GLU 4.A OE2 no hydrogen 2.657 N/A ALA 128.A N TYR 124.A O no hydrogen 2.966 N/A LYS 129.A N ARG 125.A O no hydrogen 3.134 N/A LYS 129.A NZ ARG 125.A O no hydrogen 2.496 N/A LEU 130.A N LYS 126.A O no hydrogen 3.071 N/A LEU 131.A N ALA 127.A O no hydrogen 2.809 N/A LYS 132.A N ALA 128.A O no hydrogen 2.939 N/A GLU 133.A N LYS 129.A O no hydrogen 3.175 N/A GLU 133.A N LEU 130.A O no hydrogen 2.974 N/A THR 134.A N LEU 130.A O no hydrogen 3.189 N/A LEU 135.A N LEU 131.A O no hydrogen 2.904 N/A GLU 136.A N LYS 132.A O no hydrogen 2.964 N/A GLU 137.A N GLU 133.A O no hydrogen 3.156 N/A GLU 138.A N THR 134.A O no hydrogen 2.947 N/A LYS 139.A N LEU 135.A O no hydrogen 3.032 N/A ALA 140.A N GLU 136.A O no hydrogen 2.941 N/A THR 141.A N GLU 137.A O no hydrogen 2.764 N/A THR 141.A OG1 GLU 47.A OE1 no hydrogen 2.878 N/A THR 141.A OG1 GLU 137.A O no hydrogen 2.963 N/A ASP 142.A N GLU 138.A O no hydrogen 2.848 N/A ILE 143.A N LYS 139.A O no hydrogen 2.935 N/A LYS 144.A N ALA 140.A O no hydrogen 3.015 N/A LEU 145.A N THR 141.A O no hydrogen 3.028 N/A THR 146.A N ASP 142.A O no hydrogen 2.969 N/A THR 146.A OG1 GLN 102.A OE1 no hydrogen 3.240 N/A ASP 147.A N ILE 143.A O no hydrogen 3.008 N/A LEU 148.A N LYS 144.A O no hydrogen 3.020 N/A ALA 149.A N LEU 145.A O no hydrogen 2.888 N/A ILE 150.A N THR 146.A O no hydrogen 2.926 N/A ASN 151.A N ASP 147.A O no hydrogen 2.998 N/A ASN 152.A N LEU 148.A O no hydrogen 2.880 N/A ASN 152.A ND2 GLU 91.A O no hydrogen 2.906 N/A VAL 153.A N ALA 149.A O no hydrogen 2.910 N/A ASN 154.A N ILE 150.A O no hydrogen 3.003 N/A