Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1djl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A NE2 GLU 10.A OE1.A no hydrogen 2.724 N/A ILE 11.A N MET 163.A O no hydrogen 3.009 N/A ASN 15.A N ASN 12.A OD1 no hydrogen 2.724 N/A ALA 16.A N ASN 12.A O no hydrogen 3.031 N/A ILE 17.A N LEU 13.A O no hydrogen 2.963 N/A ASP 18.A N ASP 14.A O no hydrogen 3.039 N/A MET 19.A N ASN 15.A O no hydrogen 2.971 N/A ILE 20.A N ALA 16.A O no hydrogen 2.903 N/A ARG 21.A N.A ILE 17.A O no hydrogen 2.872 N/A ARG 21.A N.B ILE 17.A O no hydrogen 2.888 N/A GLU 22.A N.A ASP 18.A O no hydrogen 2.936 N/A GLU 22.A N.B ASP 18.A O no hydrogen 2.822 N/A ALA 23.A N MET 19.A O no hydrogen 3.047 N/A ALA 23.A N ILE 20.A O no hydrogen 3.200 N/A ASN 24.A N ASP 100.A OD1 no hydrogen 2.934 N/A ILE 26.A N LYS 56.A O no hydrogen 2.705 N/A ILE 27.A N LEU 101.A O no hydrogen 2.933 N/A ILE 28.A N ARG 58.A O no hydrogen 2.815 N/A THR 29.A N LEU 103.A O no hydrogen 3.034 N/A THR 29.A OG1 THR 29.A O no hydrogen 2.513 N/A GLY 31.A N ILE 105.A O no hydrogen 2.995 N/A GLY 33.A N GLY 106.A O no hydrogen 2.723 N/A LEU 34.A N GLY 31.A O no hydrogen 2.990 N/A CYS 35.A SG GLY 31.A O no hydrogen 3.763 N/A ALA 36.A N TYR 32.A O no hydrogen 2.907 N/A ALA 37.A N GLY 33.A O no hydrogen 3.059 N/A LYS 38.A N CYS 35.A O no hydrogen 3.079 N/A ALA 39.A N LEU 34.A O no hydrogen 3.057 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.611 N/A GLN 40.A NE2 GLU 78.A OE1 no hydrogen 3.496 N/A ILE 43.A N ALA 39.A O no hydrogen 3.384 N/A ALA 44.A N GLN 40.A O no hydrogen 2.889 N/A ASP 45.A N TYR 41.A O no hydrogen 2.992 N/A LEU 46.A N PRO 42.A O no hydrogen 2.899 N/A VAL 47.A N ILE 43.A O no hydrogen 2.872 N/A LYS 48.A N ALA 44.A O no hydrogen 2.985 N/A MET 49.A N ASP 45.A O no hydrogen 3.166 N/A LEU 50.A N LEU 46.A O no hydrogen 3.025 N/A THR 51.A N VAL 47.A O no hydrogen 3.068 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.719 N/A GLU 52.A N LYS 48.A O no hydrogen 2.943 N/A GLN 53.A N MET 49.A O no hydrogen 2.933 N/A GLN 53.A N LEU 50.A O no hydrogen 3.155 N/A GLY 54.A N THR 51.A O no hydrogen 2.773 N/A LYS 55.A N LEU 50.A O no hydrogen 3.035 N/A LYS 55.A NZ ILE 20.A O no hydrogen 3.237 N/A LYS 55.A NZ ARG 21.A O.A no hydrogen 2.785 N/A LYS 55.A NZ ARG 21.A O.B no hydrogen 3.040 N/A LYS 55.A NZ ALA 23.A O no hydrogen 2.699 N/A LYS 56.A N ASN 24.A O no hydrogen 2.941 N/A ARG 58.A N ILE 26.A O no hydrogen 3.047 N/A ARG 58.A NH1 ASP 95.A OD2 no hydrogen 2.738 N/A ARG 58.A NH2 ASP 95.A OD2 no hydrogen 2.883 N/A PHE 59.A N ILE 85.A O no hydrogen 2.714 N/A GLY 60.A N ILE 28.A O no hydrogen 2.802 N/A ILE 61.A N LEU 87.A O no hydrogen 2.772 N/A HIS 62.A NE2 PRO 127.A O no hydrogen 2.718 N/A VAL 64.A N HIS 62.A ND1 no hydrogen 2.957 N/A ALA 65.A N HIS 62.A O no hydrogen 2.984 N/A ARG 67.A N GLN 71.A OE1 no hydrogen 2.639 N/A GLN 71.A N MET 68.A O.A no hydrogen 3.002 N/A GLN 71.A N MET 68.A O.B no hydrogen 3.177 N/A ASN 73.A ND2 GLU 88.A OE2 no hydrogen 2.902 N/A VAL 74.A N GLY 70.A O no hydrogen 3.189 N/A LEU 75.A N GLN 71.A O no hydrogen 3.110 N/A LEU 76.A N LEU 72.A O no hydrogen 2.923 N/A ALA 77.A N ASN 73.A O no hydrogen 2.937 N/A GLU 78.A N VAL 74.A O no hydrogen 2.850 N/A ALA 79.A N LEU 75.A O no hydrogen 3.110 N/A ALA 79.A N LEU 76.A O no hydrogen 3.099 N/A GLY 80.A N ALA 77.A O no hydrogen 2.864 N/A VAL 81.A N LEU 76.A O no hydrogen 3.034 N/A ILE 85.A N PRO 82.A O no hydrogen 3.238 N/A VAL 86.A N TYR 83.A O no hydrogen 3.395 N/A LEU 87.A N PHE 59.A O no hydrogen 2.810 N/A MET 89.A N ILE 61.A O no hydrogen 2.871 N/A GLU 91.A N GLU 88.A O no hydrogen 2.973 N/A ILE 92.A N GLU 88.A O no hydrogen 3.157 N/A ILE 92.A N MET 89.A O no hydrogen 3.241 N/A ASN 93.A N MET 89.A O no hydrogen 2.811 N/A ASN 93.A ND2 VAL 128.A O no hydrogen 3.064 N/A ASP 95.A N ILE 92.A O no hydrogen 2.792 N/A PHE 96.A N ASN 93.A O no hydrogen 3.480 N/A ASP 98.A N ASP 95.A O no hydrogen 3.026 N/A THR 99.A N PHE 96.A O no hydrogen 2.969 N/A THR 99.A OG1 ASP 95.A O no hydrogen 2.707 N/A ASP 100.A N SER 25.A OG no hydrogen 2.918 N/A LEU 101.A N SER 25.A O no hydrogen 3.198 N/A VAL 102.A N GLN 136.A O no hydrogen 2.907 N/A LEU 103.A N ILE 27.A O no hydrogen 2.824 N/A VAL 104.A N ILE 138.A O no hydrogen 2.860 N/A ILE 105.A N THR 29.A O no hydrogen 3.207 N/A GLY 106.A N MET 140.A O no hydrogen 2.832 N/A ASN 108.A ND2 GLY 145.A O no hydrogen 3.053 N/A VAL 111.A N ASN 108.A O no hydrogen 3.038 N/A ASN 112.A N ASP 109.A O no hydrogen 3.364 N/A ASN 112.A ND2 ASP 152.A O no hydrogen 3.088 N/A SER 113.A OG GLU 117.A OE1 no hydrogen 2.792 N/A ALA 114.A N ASN 112.A OD1 no hydrogen 2.760 N/A ALA 115.A N ASN 112.A O no hydrogen 3.093 N/A GLN 116.A N SER 113.A O no hydrogen 2.911 N/A GLN 116.A NE2 GLU 130.A OE1 no hydrogen 2.955 N/A GLU 117.A N SER 113.A O no hydrogen 2.861 N/A ASP 118.A N ALA 114.A O no hydrogen 3.003 N/A ASN 120.A N ASP 118.A OD1 no hydrogen 2.932 N/A SER 121.A N ASP 118.A O no hydrogen 3.345 N/A ILE 123.A N SER 121.A OG no hydrogen 3.191 N/A ALA 124.A N SER 121.A O no hydrogen 3.169 N/A GLY 125.A N ALA 115.A O no hydrogen 2.794 N/A MET 126.A N ILE 123.A O no hydrogen 2.853 N/A LEU 129.A N THR 110.A O no hydrogen 2.839 N/A GLU 130.A N ASN 93.A OD1 no hydrogen 2.981 N/A VAL 131.A N LEU 129.A O no hydrogen 2.903 N/A LYS 133.A N GLU 130.A O no hydrogen 3.181 N/A SER 134.A N VAL 131.A O no hydrogen 2.990 N/A SER 134.A OG VAL 131.A O no hydrogen 3.029 N/A SER 134.A OG GLN 136.A O no hydrogen 3.404 N/A LYS 135.A N THR 99.A O no hydrogen 3.031 N/A LYS 135.A NZ ASP 100.A OD2 no hydrogen 3.164 N/A GLN 136.A N ASP 100.A O no hydrogen 3.081 N/A GLN 136.A NE2 VAL 137.A O no hydrogen 2.926 N/A VAL 137.A N ASN 160.A O no hydrogen 2.743 N/A ILE 138.A N VAL 102.A O no hydrogen 2.903 N/A VAL 139.A N ALA 162.A O no hydrogen 2.756 N/A MET 140.A N VAL 104.A O no hydrogen 2.679 N/A LYS 141.A NZ SER 143.A O no hydrogen 2.783 N/A LYS 141.A NZ GLY 145.A O no hydrogen 2.950 N/A GLY 145.A N SER 143.A OG no hydrogen 2.991 N/A ALA 149.A N ASP 109.A OD1 no hydrogen 2.606 N/A ALA 150.A N GLY 147.A O no hydrogen 2.894 N/A ASN 153.A ND2 ASN 108.A OD1 no hydrogen 3.119 N/A ASN 153.A ND2 VAL 111.A O no hydrogen 3.545 N/A ILE 155.A N ASN 153.A OD1 no hydrogen 3.003 N/A PHE 156.A N ASN 153.A O no hydrogen 3.155 N/A TYR 157.A N PRO 154.A O no hydrogen 3.028 N/A TYR 157.A OH ASP 152.A OD1 no hydrogen 3.304 N/A TYR 157.A OH ASP 152.A OD2 no hydrogen 2.958 N/A LYS 158.A N ILE 155.A O no hydrogen 3.372 N/A LYS 158.A NZ GLU 117.A OE1 no hydrogen 3.459 N/A LYS 158.A NZ GLU 117.A OE2 no hydrogen 2.810 N/A ASN 160.A ND2 TRP 132.A O no hydrogen 2.980 N/A ASN 160.A ND2 SER 134.A O no hydrogen 2.900 N/A THR 161.A N LYS 158.A O no hydrogen 2.957 N/A THR 161.A OG1 ILE 155.A O no hydrogen 2.756 N/A ALA 162.A N VAL 137.A O no hydrogen 2.834 N/A MET 163.A N THR 9.A O no hydrogen 2.822 N/A LEU 164.A N VAL 139.A O no hydrogen 2.846 N/A GLY 166.A N LYS 141.A O no hydrogen 2.884 N/A LYS 169.A N ASP 167.A OD2 no hydrogen 2.866 N/A LYS 169.A NZ ASP 173.A OD2 no hydrogen 2.627 N/A LYS 170.A N ASP 167.A OD2 no hydrogen 3.210 N/A THR 171.A N.A ASP 167.A O no hydrogen 3.039 N/A THR 171.A N.B ASP 167.A O no hydrogen 3.040 N/A THR 171.A OG1.A ASP 167.A O no hydrogen 3.107 N/A THR 171.A OG1.B ASP 167.A O no hydrogen 3.123 N/A CYS 172.A N ALA 168.A O no hydrogen 3.035 N/A CYS 172.A SG ALA 168.A O no hydrogen 3.385 N/A ASP 173.A N LYS 169.A O no hydrogen 2.724 N/A ALA 174.A N LYS 170.A O no hydrogen 3.015 N/A LEU 175.A N THR 171.A O.A no hydrogen 2.959 N/A LEU 175.A N THR 171.A O.B no hydrogen 2.957 N/A GLN 176.A N CYS 172.A O no hydrogen 2.841 N/A ALA 177.A N ASP 173.A O no hydrogen 2.974 N/A LYS 178.A N ALA 174.A O no hydrogen 2.963 N/A LYS 178.A NZ ASP 14.A OD1 no hydrogen 2.460 N/A VAL 179.A N LEU 175.A O no hydrogen 2.941 N/A ARG 180.A N GLN 176.A O no hydrogen 3.118 N/A GLU 181.A N ALA 177.A O no hydrogen 3.230 N/A SER 182.A OG LYS 178.A O no hydrogen 3.174 N/A