Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ua3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ASN 116.A OD1 no hydrogen 2.594 N/A PHE 11.A N ASP 8.A O no hydrogen 2.994 N/A LEU 12.A N VAL 9.A O no hydrogen 2.928 N/A LYS 13.A N VAL 9.A O no hydrogen 3.194 N/A ASN 14.A N ASP 10.A O no hydrogen 2.998 N/A LEU 15.A N LEU 12.A O no hydrogen 2.945 N/A GLY 16.A N LYS 13.A O no hydrogen 3.092 N/A VAL 17.A N LEU 12.A O no hydrogen 3.089 N/A TRP 18.A N PHE 69.A O no hydrogen 2.904 N/A TRP 18.A NE1 GLU 20.A OE2 no hydrogen 2.846 N/A GLU 20.A N CYS 67.A O no hydrogen 2.902 N/A TYR 22.A N TYR 65.A O no hydrogen 2.713 N/A GLY 28.A N GLU 26.A OE2 no hydrogen 2.669 N/A LEU 29.A N GLU 26.A OE1 no hydrogen 3.082 N/A LEU 30.A N GLU 26.A O no hydrogen 2.848 N/A GLN 31.A N LYS 27.A O no hydrogen 3.324 N/A GLN 31.A NE2 ASN 35.A OD1 no hydrogen 3.182 N/A GLN 32.A N GLY 28.A O no hydrogen 3.146 N/A CYS 33.A N LEU 29.A O no hydrogen 2.893 N/A CYS 33.A SG LEU 29.A O no hydrogen 3.445 N/A PHE 34.A N LEU 30.A O no hydrogen 2.936 N/A ASN 35.A N GLN 31.A O no hydrogen 2.949 N/A LEU 36.A N GLN 32.A O no hydrogen 3.092 N/A VAL 37.A N CYS 33.A O no hydrogen 2.973 N/A LYS 38.A N PHE 34.A O no hydrogen 2.816 N/A LYS 38.A NZ ASP 53.A OD1 no hydrogen 2.640 N/A LYS 38.A NZ ASP 53.A OD2 no hydrogen 3.231 N/A LYS 39.A N ASN 35.A O no hydrogen 2.963 N/A ASN 40.A N LEU 36.A O no hydrogen 2.957 N/A ASN 40.A ND2 GLN 99.A OE1 no hydrogen 2.805 N/A ASN 40.A ND2 LEU 100.A O no hydrogen 3.183 N/A ARG 45.A N GLU 41.A O no hydrogen 2.869 N/A GLN 46.A N ALA 42.A O no hydrogen 3.094 N/A SER 47.A N TYR 44.A O no hydrogen 3.135 N/A SER 47.A OG TYR 44.A O no hydrogen 2.940 N/A SER 48.A N ASP 170.A OD2 no hydrogen 3.134 N/A SER 48.A OG ASP 170.A OD1 no hydrogen 3.508 N/A SER 48.A OG ASP 170.A OD2 no hydrogen 3.147 N/A PHE 49.A N SER 47.A OG no hydrogen 3.073 N/A GLY 50.A N SER 47.A O no hydrogen 3.352 N/A TRP 51.A NE1 ASP 53.A OD2 no hydrogen 2.413 N/A GLU 55.A N ASP 52.A OD1 no hydrogen 2.820 N/A LYS 56.A N ASP 52.A O no hydrogen 2.900 N/A LYS 56.A NZ TYR 44.A OH no hydrogen 2.782 N/A LYS 56.A NZ GLU 59.A OE1 no hydrogen 3.101 N/A LYS 56.A NZ GLU 59.A OE2 no hydrogen 3.432 N/A LYS 56.A NZ GLU 97.A OE2 no hydrogen 2.774 N/A LEU 57.A N ASP 53.A O no hydrogen 3.044 N/A LYS 58.A N SER 54.A O no hydrogen 3.208 N/A GLU 59.A N GLU 55.A O no hydrogen 3.150 N/A GLU 64.A N PHE 82.A O no hydrogen 2.850 N/A TYR 65.A N TYR 22.A O no hydrogen 2.923 N/A ILE 66.A N LEU 80.A O no hydrogen 2.768 N/A CYS 67.A N GLU 20.A O no hydrogen 2.873 N/A ILE 68.A N GLY 78.A O no hydrogen 2.844 N/A PHE 69.A N TRP 18.A O no hydrogen 2.848 N/A GLU 70.A N LYS 75.A O no hydrogen 2.953 N/A LYS 71.A N GLY 16.A O no hydrogen 2.926 N/A SER 73.A OG GLU 70.A OE1 no hydrogen 2.917 N/A LYS 74.A N GLU 70.A O no hydrogen 2.664 N/A LYS 74.A NZ LYS 71.A O no hydrogen 3.417 N/A LYS 75.A N SER 73.A OG no hydrogen 3.232 N/A VAL 77.A N ILE 68.A O no hydrogen 2.956 N/A PHE 79.A N GLN 99.A O no hydrogen 2.847 N/A LEU 80.A N ILE 66.A O no hydrogen 2.870 N/A SER 81.A N GLU 97.A O no hydrogen 2.914 N/A PHE 82.A N GLU 64.A O no hydrogen 3.074 N/A GLU 83.A N TYR 94.A O no hydrogen 3.053 N/A THR 85.A N CYS 92.A O no hydrogen 2.941 N/A VAL 86.A N THR 85.A OG1 no hydrogen 2.621 N/A GLU 87.A N LEU 90.A O no hydrogen 2.870 N/A LEU 90.A N GLU 87.A O no hydrogen 2.856 N/A THR 91.A OG1 ASN 125.A O no hydrogen 3.403 N/A CYS 92.A N THR 85.A O no hydrogen 2.939 N/A CYS 92.A SG THR 85.A O no hydrogen 3.889 N/A LEU 93.A N TYR 128.A O no hydrogen 2.891 N/A TYR 94.A N GLU 83.A O no hydrogen 2.843 N/A TYR 94.A OH THR 132.A OG1 no hydrogen 2.766 N/A ILE 95.A N PHE 130.A O no hydrogen 2.814 N/A TYR 96.A N SER 81.A O no hydrogen 2.787 N/A TYR 96.A OH GLU 83.A OE2 no hydrogen 2.270 N/A GLU 97.A N SER 81.A O no hydrogen 3.375 N/A GLN 99.A N PHE 79.A O no hydrogen 2.927 N/A GLN 99.A NE2 GLU 97.A OE1 no hydrogen 2.882 N/A ASP 101.A N VAL 77.A O no hydrogen 2.785 N/A GLU 102.A N ASP 101.A OD1 no hydrogen 3.355 N/A ILE 104.A N ASP 101.A O no hydrogen 3.155 N/A ARG 105.A N GLU 102.A O no hydrogen 3.367 N/A ARG 105.A NE LEU 100.A O no hydrogen 2.886 N/A ARG 105.A NH2 LEU 100.A O no hydrogen 3.107 N/A TRP 112.A N ASN 108.A O no hydrogen 2.938 N/A TRP 112.A NE1 ASP 8.A O no hydrogen 2.989 N/A LEU 113.A N VAL 109.A O no hydrogen 2.939 N/A LEU 114.A N GLY 110.A O no hydrogen 2.913 N/A LYS 115.A N LYS 111.A O no hydrogen 2.795 N/A LYS 115.A NZ ASP 8.A OD2 no hydrogen 3.151 N/A ASN 116.A N TRP 112.A O no hydrogen 3.003 N/A ASN 116.A ND2 GLU 7.A O no hydrogen 3.102 N/A ASN 116.A ND2 TRP 112.A O no hydrogen 3.179 N/A ALA 117.A N LEU 113.A O no hydrogen 2.900 N/A SER 118.A N LEU 114.A O no hydrogen 2.889 N/A SER 118.A OG ARG 179.A O no hydrogen 3.445 N/A ILE 119.A N LYS 115.A O no hydrogen 2.913 N/A LEU 120.A N ASN 116.A O no hydrogen 2.935 N/A ALA 121.A N ALA 117.A O no hydrogen 2.951 N/A TYR 122.A N SER 118.A O no hydrogen 3.102 N/A ARG 123.A N ILE 119.A O no hydrogen 3.009 N/A ARG 124.A N LEU 120.A O no hydrogen 3.015 N/A ARG 124.A N ALA 121.A O no hydrogen 3.020 N/A ARG 124.A NH1 GLU 64.A OE1 no hydrogen 3.555 N/A ARG 124.A NH1 GLU 64.A OE2 no hydrogen 2.731 N/A ARG 124.A NH1 ASP 84.A OD1 no hydrogen 3.197 N/A ARG 124.A NH1 ASP 84.A OD2 no hydrogen 2.902 N/A ARG 124.A NH2 GLU 64.A OE1 no hydrogen 2.932 N/A ARG 124.A NH2 GLU 64.A OE2 no hydrogen 3.546 N/A ASN 125.A N TYR 122.A O no hydrogen 3.021 N/A LEU 126.A N ALA 121.A O no hydrogen 2.783 N/A LYS 127.A N THR 91.A OG1 no hydrogen 2.998 N/A TYR 128.A N THR 91.A O no hydrogen 3.060 N/A ILE 129.A N THR 176.A O no hydrogen 2.773 N/A PHE 130.A N LEU 93.A O no hydrogen 2.881 N/A LEU 131.A N LEU 174.A O no hydrogen 3.037 N/A THR 132.A OG1 TYR 94.A OH no hydrogen 2.766 N/A VAL 133.A N TYR 172.A O no hydrogen 3.001 N/A SER 135.A N ASP 170.A O no hydrogen 2.950 N/A SER 135.A OG PRO 169.A O no hydrogen 2.923 N/A ASN 137.A N PHE 134.A O no hydrogen 2.990 N/A LEU 138.A N ALA 136.A O no hydrogen 3.029 N/A ALA 140.A N ASN 137.A OD1 no hydrogen 3.375 N/A LEU 141.A N ASN 137.A O no hydrogen 2.998 N/A ASN 142.A N LEU 138.A O no hydrogen 3.021 N/A ASN 142.A ND2 LEU 138.A O no hydrogen 2.959 N/A PHE 143.A N ASN 139.A O no hydrogen 2.904 N/A TYR 144.A N ALA 140.A O no hydrogen 2.849 N/A HIS 145.A N LEU 141.A O no hydrogen 3.091 N/A HIS 146.A N ASN 142.A O no hydrogen 3.038 N/A PHE 147.A N TYR 144.A O no hydrogen 2.956 N/A ASP 148.A N HIS 145.A O no hydrogen 2.940 N/A PHE 149.A N TYR 144.A O no hydrogen 3.127 N/A VAL 150.A N TYR 175.A O no hydrogen 2.970 N/A HIS 152.A N ILE 173.A O no hydrogen 2.800 N/A HIS 152.A ND1 SER 154.A OG no hydrogen 2.932 N/A SER 154.A N HIS 152.A ND1 no hydrogen 3.026 N/A SER 154.A OG HIS 152.A ND1 no hydrogen 2.932 N/A SER 155.A N HIS 152.A O no hydrogen 2.738 N/A SER 155.A OG PRO 156.A O no hydrogen 3.289 N/A LYS 159.A N ILE 167.A O no hydrogen 3.064 N/A PHE 161.A N LYS 165.A O no hydrogen 2.848 N/A GLY 164.A N PHE 161.A O no hydrogen 2.910 N/A LYS 165.A N SER 163.A OG no hydrogen 3.194 N/A ILE 167.A N LYS 159.A O no hydrogen 2.701 N/A HIS 168.A ND1 GLU 158.A OE2 no hydrogen 2.939 N/A TYR 172.A N VAL 133.A O no hydrogen 2.868 N/A ILE 173.A N SER 155.A OG no hydrogen 2.943 N/A LEU 174.A N LEU 131.A O no hydrogen 2.954 N/A TYR 175.A N VAL 150.A O no hydrogen 2.867 N/A THR 176.A N ILE 129.A O no hydrogen 3.042 N/A THR 176.A OG1 ASP 148.A O no hydrogen 2.963 N/A SER 178.A N LYS 127.A O no hydrogen 2.894 N/A SER 178.A OG LEU 126.A O no hydrogen 2.656 N/A ARG 179.A N SER 118.A OG no hydrogen 3.047 N/A TRP 182.A NE1 ARG 179.A O no hydrogen 3.114 N/A