Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ruz_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD1 no hydrogen 2.661 N/A GLY 4.A N GLY 1.A O no hydrogen 2.917 N/A ILE 6.A N ASP 112.A OD2 no hydrogen 2.753 N/A GLY 8.A N ALA 5.A O no hydrogen 2.748 N/A PHE 9.A N GLY 4.A O no hydrogen 2.900 N/A ILE 10.A N ALA 5.A O no hydrogen 3.377 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.105 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.282 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.713 N/A TYR 24.A N ALA 35.A O no hydrogen 2.722 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 3.216 N/A HIS 25.A ND1 HIS 26.A O no hydrogen 3.082 N/A HIS 26.A ND1 HIS 25.A O no hydrogen 2.623 N/A ASN 28.A N GLY 31.A O no hydrogen 3.356 N/A ASN 28.A ND2 ASP 146.A OD1 no hydrogen 2.642 N/A GLY 31.A N ASN 28.A O no hydrogen 2.615 N/A ALA 35.A N TYR 24.A O no hydrogen 2.911 N/A ASP 37.A N TYR 22.A O no hydrogen 2.799 N/A SER 40.A OG ASP 37.A OD1 no hydrogen 2.882 N/A THR 41.A N ASP 37.A O no hydrogen 3.029 N/A THR 41.A OG1 TYR 22.A O no hydrogen 3.526 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.379 N/A GLN 42.A N GLN 38.A O no hydrogen 2.741 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.196 N/A ASN 43.A N LYS 39.A O no hydrogen 3.411 N/A ASN 43.A ND2 LYS 39.A O no hydrogen 3.205 N/A ALA 44.A N SER 40.A O no hydrogen 3.123 N/A ILE 45.A N THR 41.A O no hydrogen 3.048 N/A ASP 46.A N GLN 42.A O no hydrogen 2.846 N/A GLY 47.A N ASN 43.A O no hydrogen 2.916 N/A ILE 48.A N ALA 44.A O no hydrogen 2.922 N/A THR 49.A N ILE 45.A O no hydrogen 2.870 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.969 N/A ASN 50.A N ASP 46.A O no hydrogen 2.998 N/A LYS 51.A N GLY 47.A O no hydrogen 2.826 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.945 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.752 N/A VAL 52.A N ILE 48.A O no hydrogen 2.970 N/A ASN 53.A N THR 49.A O no hydrogen 3.115 N/A SER 54.A N ASN 50.A O no hydrogen 3.026 N/A SER 54.A OG ASN 50.A O no hydrogen 2.664 N/A VAL 55.A N LYS 51.A O no hydrogen 3.019 N/A ILE 56.A N VAL 52.A O no hydrogen 3.257 N/A GLU 57.A N ASN 53.A O no hydrogen 3.066 N/A LYS 58.A N SER 54.A O no hydrogen 3.391 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.954 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.597 N/A GLU 74.A N ASN 71.A O no hydrogen 2.913 N/A GLU 78.A N GLU 74.A O no hydrogen 2.844 N/A ASN 79.A N ARG 75.A O no hydrogen 2.904 N/A LEU 80.A N ARG 76.A O no hydrogen 2.942 N/A ASN 81.A N ILE 77.A O no hydrogen 3.101 N/A LYS 82.A N GLU 78.A O no hydrogen 3.068 N/A LYS 83.A N ASN 79.A O no hydrogen 2.670 N/A VAL 84.A N LEU 80.A O no hydrogen 2.935 N/A ASP 85.A N ASN 81.A O no hydrogen 3.140 N/A ASP 86.A N LYS 82.A O no hydrogen 3.015 N/A GLY 87.A N LYS 83.A O no hydrogen 2.934 N/A PHE 88.A N VAL 84.A O no hydrogen 3.122 N/A LEU 89.A N ASP 85.A O no hydrogen 3.141 N/A ASP 90.A N ASP 86.A O no hydrogen 2.969 N/A ILE 91.A N GLY 87.A O no hydrogen 3.303 N/A TRP 92.A N PHE 88.A O no hydrogen 3.033 N/A THR 93.A N LEU 89.A O no hydrogen 3.163 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.787 N/A TYR 94.A N ASP 90.A O no hydrogen 2.897 N/A ASN 95.A N ILE 91.A O no hydrogen 2.773 N/A ALA 96.A N TRP 92.A O no hydrogen 2.855 N/A GLU 97.A N THR 93.A O no hydrogen 2.956 N/A LEU 98.A N TYR 94.A O no hydrogen 3.013 N/A LEU 99.A N ASN 95.A O no hydrogen 2.983 N/A VAL 100.A N ALA 96.A O no hydrogen 3.348 N/A LEU 101.A N GLU 97.A O no hydrogen 3.134 N/A LEU 102.A N LEU 98.A O no hydrogen 2.866 N/A GLU 103.A N LEU 99.A O no hydrogen 2.794 N/A ASN 104.A N VAL 100.A O no hydrogen 2.886 N/A GLU 105.A N LEU 101.A O no hydrogen 3.517 N/A ARG 106.A N LEU 102.A O no hydrogen 3.306 N/A THR 107.A N GLU 103.A O no hydrogen 2.890 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.177 N/A LEU 108.A N ASN 104.A O no hydrogen 3.104 N/A ASP 109.A N GLU 105.A O no hydrogen 3.248 N/A PHE 110.A N ARG 106.A O no hydrogen 3.062 N/A HIS 111.A N THR 107.A O no hydrogen 3.233 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.713 N/A ASP 112.A N LEU 108.A O no hydrogen 3.170 N/A SER 113.A N ASP 109.A O no hydrogen 2.884 N/A ASN 114.A N PHE 110.A O no hydrogen 2.835 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.731 N/A VAL 115.A N HIS 111.A O no hydrogen 2.863 N/A ARG 116.A N ASP 112.A O no hydrogen 3.050 N/A ARG 116.A NH1 PHE 3.A O no hydrogen 3.170 N/A ASN 117.A N SER 113.A O no hydrogen 2.872 N/A LEU 118.A N ASN 114.A O no hydrogen 3.129 N/A TYR 119.A N VAL 115.A O no hydrogen 3.158 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.881 N/A GLU 120.A N ARG 116.A O no hydrogen 3.281 N/A LYS 121.A N LEU 118.A O no hydrogen 2.844 N/A VAL 122.A N LEU 118.A O no hydrogen 3.082 N/A VAL 122.A N TYR 119.A O no hydrogen 3.069 N/A LYS 123.A N TYR 119.A O no hydrogen 2.897 N/A LYS 123.A NZ GLU 132.A OE1 no hydrogen 3.294 N/A LYS 123.A NZ GLU 132.A OE2 no hydrogen 3.049 N/A SER 124.A OG LYS 121.A O no hydrogen 3.426 N/A GLN 125.A N VAL 122.A O no hydrogen 2.653 N/A LEU 126.A N VAL 122.A O no hydrogen 3.212 N/A ASN 128.A ND2 PRO 160.A O no hydrogen 2.858 N/A LYS 131.A N GLU 139.A O no hydrogen 2.873 N/A ILE 133.A N CYS 137.A O no hydrogen 3.179 N/A CYS 137.A N GLY 134.A O no hydrogen 2.813 N/A CYS 137.A SG ASN 135.A O no hydrogen 3.829 N/A GLU 139.A N LYS 131.A O no hydrogen 2.940 N/A TYR 141.A N ASN 129.A O no hydrogen 2.809 N/A LYS 143.A NZ PHE 140.A O no hydrogen 3.075 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.963 N/A CYS 148.A N ASP 145.A O no hydrogen 2.927 N/A CYS 148.A N ASP 145.A OD2 no hydrogen 3.240 N/A MET 149.A N ASP 145.A O no hydrogen 2.873 N/A GLU 150.A N ASP 146.A O no hydrogen 3.342 N/A SER 151.A N CYS 148.A O no hydrogen 2.700 N/A SER 151.A OG CYS 148.A O no hydrogen 2.451 N/A VAL 152.A N CYS 148.A O no hydrogen 3.257 N/A VAL 152.A N MET 149.A O no hydrogen 3.057 N/A ARG 153.A N MET 149.A O no hydrogen 3.028 N/A ARG 153.A NH1 GLU 150.A OE2 no hydrogen 2.711 N/A ASN 154.A ND2 GLU 150.A OE1 no hydrogen 3.546 N/A GLY 155.A N SER 151.A O no hydrogen 3.180 N/A GLY 155.A N VAL 152.A O no hydrogen 3.147 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.007 N/A TYR 157.A OH ASN 129.A OD1 no hydrogen 3.272 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 3.210 N/A