Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ju0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 6.A O no hydrogen 3.429 N/A LEU 2.A N ASP 112.A OD1 no hydrogen 3.132 N/A PHE 3.A N ASP 112.A OD1 no hydrogen 2.705 N/A ILE 6.A N ASP 112.A OD2 no hydrogen 2.621 N/A PHE 9.A N GLY 4.A O no hydrogen 3.012 N/A ILE 10.A N ALA 5.A O no hydrogen 3.307 N/A MET 17.A N TRP 14.A O no hydrogen 3.237 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.030 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.327 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.731 N/A TYR 24.A N ALA 35.A O no hydrogen 2.777 N/A GLN 27.A NE2 ASN 28.A O no hydrogen 3.661 N/A ASN 28.A N GLY 31.A O no hydrogen 3.168 N/A ASN 28.A ND2 GLY 31.A O no hydrogen 2.889 N/A GLY 31.A N ASN 28.A O no hydrogen 3.448 N/A ALA 35.A N TYR 24.A O no hydrogen 2.978 N/A ASP 37.A N TYR 22.A O no hydrogen 2.688 N/A THR 41.A OG1 TYR 22.A O no hydrogen 3.511 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.358 N/A GLN 42.A N LEU 38.A O no hydrogen 3.298 N/A ASN 43.A N LYS 39.A O no hydrogen 3.194 N/A ALA 44.A N SER 40.A O no hydrogen 3.325 N/A ILE 45.A N THR 41.A O no hydrogen 3.040 N/A ASP 46.A N GLN 42.A O no hydrogen 2.855 N/A GLU 47.A N ASN 43.A O no hydrogen 2.774 N/A ILE 48.A N ALA 44.A O no hydrogen 2.698 N/A THR 49.A N ILE 45.A O no hydrogen 2.937 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.854 N/A ASN 50.A N ASP 46.A O no hydrogen 3.204 N/A LYS 51.A N GLU 47.A O no hydrogen 3.044 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.180 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.968 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.740 N/A VAL 52.A N ILE 48.A O no hydrogen 3.048 N/A ASN 53.A N THR 49.A O no hydrogen 2.958 N/A SER 54.A N ASN 50.A O no hydrogen 2.944 N/A SER 54.A N LYS 51.A O no hydrogen 3.085 N/A SER 54.A OG ASN 50.A O no hydrogen 2.907 N/A VAL 55.A N LYS 51.A O no hydrogen 3.130 N/A ILE 56.A N VAL 52.A O no hydrogen 3.226 N/A GLU 57.A N ASN 53.A O no hydrogen 2.729 N/A LYS 58.A N SER 54.A O no hydrogen 3.294 N/A MET 59.A N ILE 56.A O no hydrogen 3.031 N/A LYS 68.A NZ ALA 65.A O no hydrogen 3.075 N/A LYS 68.A NZ GLY 67.A O no hydrogen 3.026 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 3.120 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.905 N/A GLU 74.A N ASN 71.A O no hydrogen 2.826 N/A LYS 75.A NZ GLU 78.A OE2 no hydrogen 2.955 N/A GLU 78.A N GLU 74.A O no hydrogen 3.080 N/A ASN 79.A N LYS 75.A O no hydrogen 2.922 N/A LEU 80.A N ARG 76.A O no hydrogen 2.777 N/A ASN 81.A N ILE 77.A O no hydrogen 2.854 N/A LYS 82.A N GLU 78.A O no hydrogen 2.854 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 3.199 N/A LYS 83.A N ASN 79.A O no hydrogen 2.911 N/A VAL 84.A N LEU 80.A O no hydrogen 2.962 N/A ASP 85.A N ASN 81.A O no hydrogen 3.084 N/A ASP 86.A N LYS 82.A O no hydrogen 2.883 N/A GLY 87.A N LYS 83.A O no hydrogen 2.841 N/A PHE 88.A N VAL 84.A O no hydrogen 3.362 N/A LEU 89.A N ASP 85.A O no hydrogen 2.920 N/A ASP 90.A N ASP 86.A O no hydrogen 2.974 N/A ILE 91.A N GLY 87.A O no hydrogen 3.073 N/A TRP 92.A N PHE 88.A O no hydrogen 3.110 N/A THR 93.A N LEU 89.A O no hydrogen 3.161 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.793 N/A TYR 94.A N ASP 90.A O no hydrogen 3.128 N/A ASN 95.A N ILE 91.A O no hydrogen 3.106 N/A ALA 96.A N TRP 92.A O no hydrogen 2.885 N/A GLU 97.A N THR 93.A O no hydrogen 3.069 N/A LEU 98.A N TYR 94.A O no hydrogen 3.006 N/A LEU 99.A N ASN 95.A O no hydrogen 2.771 N/A VAL 100.A N ALA 96.A O no hydrogen 3.109 N/A LEU 101.A N GLU 97.A O no hydrogen 3.258 N/A LEU 102.A N LEU 98.A O no hydrogen 2.848 N/A GLU 103.A N LEU 99.A O no hydrogen 2.963 N/A ASN 104.A N VAL 100.A O no hydrogen 2.947 N/A GLU 105.A N LEU 101.A O no hydrogen 3.247 N/A ARG 106.A N LEU 102.A O no hydrogen 3.100 N/A THR 107.A N GLU 103.A O no hydrogen 2.860 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.856 N/A LEU 108.A N ASN 104.A O no hydrogen 3.176 N/A ASP 109.A N GLU 105.A O no hydrogen 3.178 N/A TYR 110.A N ARG 106.A O no hydrogen 2.791 N/A TYR 110.A OH GLU 47.A OE1 no hydrogen 2.550 N/A HIS 111.A N THR 107.A O no hydrogen 3.132 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.731 N/A ASP 112.A N LEU 108.A O no hydrogen 3.053 N/A SER 113.A N ASP 109.A O no hydrogen 2.861 N/A ASN 114.A N TYR 110.A O no hydrogen 3.118 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.858 N/A VAL 115.A N HIS 111.A O no hydrogen 3.169 N/A LYS 116.A N ASP 112.A O no hydrogen 3.037 N/A ASN 117.A N SER 113.A O no hydrogen 2.816 N/A LEU 118.A N ASN 114.A O no hydrogen 3.042 N/A TYR 119.A N VAL 115.A O no hydrogen 2.844 N/A GLU 120.A N LYS 116.A O no hydrogen 2.863 N/A LYS 121.A N ASN 117.A O no hydrogen 2.992 N/A ARG 123.A N TYR 119.A O no hydrogen 3.061 N/A SER 124.A N GLU 120.A O no hydrogen 3.102 N/A SER 124.A OG GLU 120.A O no hydrogen 3.123 N/A GLN 125.A N VAL 122.A O no hydrogen 3.211 N/A GLN 125.A NE2 GLY 155.A O no hydrogen 2.893 N/A LEU 126.A N ARG 123.A O no hydrogen 3.304 N/A ASN 129.A ND2 LYS 161.A O no hydrogen 3.633 N/A LYS 131.A N GLU 139.A O no hydrogen 2.919 N/A ILE 133.A N CYS 137.A O no hydrogen 3.102 N/A GLU 139.A N LYS 131.A O no hydrogen 3.035 N/A TYR 141.A N ASN 129.A O no hydrogen 3.094 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.801 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 3.093 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.811 N/A ASP 145.A N ASP 145.A OD2 no hydrogen 2.676 N/A THR 147.A OG1 ASP 145.A OD1 no hydrogen 2.828 N/A CYS 148.A N ASP 145.A O no hydrogen 2.972 N/A MET 149.A N ASP 145.A O no hydrogen 2.992 N/A GLU 150.A N ASN 146.A O no hydrogen 3.296 N/A SER 151.A N CYS 148.A O no hydrogen 3.104 N/A SER 151.A OG CYS 148.A O no hydrogen 2.648 N/A VAL 152.A N MET 149.A O no hydrogen 3.031 N/A LYS 153.A N MET 149.A O no hydrogen 3.106 N/A ASN 154.A N GLU 150.A O no hydrogen 2.791 N/A GLY 155.A N VAL 152.A O no hydrogen 3.159 N/A TYR 157.A OH ASN 129.A OD1 no hydrogen 3.369 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 3.093 N/A