Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5abv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 38.A OD1 no hydrogen 2.859 N/A LYS 3.A NZ ASP 38.A OD2 no hydrogen 3.550 N/A HIS 4.A N GLU 37.A OE1 no hydrogen 2.722 N/A HIS 4.A ND1 GLU 37.A OE2 no hydrogen 2.688 N/A LEU 6.A N ASP 34.A O no hydrogen 2.796 N/A ASN 8.A ND2 GLU 106.A OE2 no hydrogen 3.046 N/A TRP 10.A N PHE 33.A O no hydrogen 2.907 N/A THR 11.A N PHE 61.A O no hydrogen 2.763 N/A THR 11.A OG1 SER 32.A OG no hydrogen 2.828 N/A LEU 12.A N THR 31.A O no hydrogen 2.895 N/A TRP 13.A N SER 59.A O no hydrogen 2.802 N/A TYR 14.A N ASN 28.A O no hydrogen 2.786 N/A TYR 14.A OH SER 56.A OG no hydrogen 3.135 N/A LEU 15.A N ASP 57.A O no hydrogen 2.964 N/A SER 20.A N ASP 18.A OD1 no hydrogen 3.150 N/A LYS 21.A N ASP 18.A O no hydrogen 3.344 N/A ASP 25.A N SER 22.A O no hydrogen 2.839 N/A MET 26.A N TRP 23.A O no hydrogen 3.328 N/A ASN 28.A N TYR 14.A O no hydrogen 2.970 N/A ILE 30.A N LEU 12.A O no hydrogen 2.760 N/A THR 31.A OG1 SER 32.A O no hydrogen 3.323 N/A SER 32.A OG THR 11.A OG1 no hydrogen 2.828 N/A PHE 33.A N TRP 10.A O no hydrogen 3.000 N/A THR 35.A OG1 ASP 38.A OD2 no hydrogen 2.832 N/A VAL 36.A N HIS 4.A O no hydrogen 2.809 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.794 N/A ASP 38.A N THR 35.A OG1 no hydrogen 3.044 N/A PHE 39.A N THR 35.A O no hydrogen 3.165 N/A TRP 40.A N VAL 36.A O no hydrogen 3.121 N/A SER 41.A N GLU 37.A O no hydrogen 2.883 N/A LEU 42.A N ASP 38.A O no hydrogen 3.168 N/A TYR 43.A N PHE 39.A O no hydrogen 2.793 N/A ASN 44.A N TRP 40.A O no hydrogen 2.781 N/A HIS 45.A N LEU 42.A O no hydrogen 3.023 N/A SER 50.A N ASP 93.A OD1 no hydrogen 2.935 N/A SER 50.A OG ASP 93.A OD1 no hydrogen 3.335 N/A SER 50.A OG ASP 93.A OD2 no hydrogen 2.659 N/A GLU 51.A N PRO 48.A O no hydrogen 2.858 N/A ILE 52.A N PRO 49.A O no hydrogen 3.426 N/A LYS 53.A NZ GLU 16.A OE2 no hydrogen 2.772 N/A GLY 55.A N ILE 121.A O no hydrogen 2.790 N/A SER 56.A N LYS 53.A O no hydrogen 3.433 N/A SER 56.A OG TYR 14.A OH no hydrogen 3.135 N/A SER 56.A OG LEU 15.A O no hydrogen 3.314 N/A SER 56.A OG LYS 53.A O no hydrogen 3.323 N/A ASP 57.A N LEU 15.A O no hydrogen 3.014 N/A TYR 58.A N ILE 119.A O no hydrogen 3.240 N/A TYR 58.A OH LYS 47.A O no hydrogen 2.611 N/A SER 59.A N TRP 13.A O no hydrogen 2.924 N/A LEU 60.A N ALA 117.A O no hydrogen 2.793 N/A PHE 61.A N THR 11.A O no hydrogen 3.034 N/A LYS 62.A N CYS 115.A O no hydrogen 2.891 N/A LYS 62.A NZ SER 111.A O no hydrogen 2.819 N/A LYS 62.A NZ ILE 114.A O no hydrogen 2.868 N/A LYS 63.A N VAL 9.A O no hydrogen 2.850 N/A LYS 63.A NZ SER 32.A OG no hydrogen 3.333 N/A ILE 65.A N LYS 62.A O no hydrogen 3.158 N/A ARG 66.A N ASP 71.A OD2 no hydrogen 2.948 N/A MET 68.A N ARG 66.A O no hydrogen 2.806 N/A ASP 71.A N MET 68.A O no hydrogen 2.853 N/A ALA 73.A N ASP 71.A OD1 no hydrogen 2.882 N/A ASN 74.A N ASP 71.A O no hydrogen 2.898 N/A ASN 74.A ND2 ARG 66.A O no hydrogen 3.062 N/A ASN 74.A ND2 MET 68.A O no hydrogen 2.960 N/A LYS 75.A N ASP 71.A O no hydrogen 2.868 N/A GLY 77.A N ASN 74.A O no hydrogen 2.850 N/A GLY 78.A N THR 132.A O no hydrogen 3.124 N/A ARG 79.A N GLN 163.A O no hydrogen 2.805 N/A ARG 79.A NH2 HIS 165.A ND1 no hydrogen 3.174 N/A TRP 80.A N ILE 130.A O no hydrogen 2.817 N/A TRP 80.A NE1 ALA 141.A O no hydrogen 2.719 N/A VAL 81.A N GLN 161.A O no hydrogen 3.023 N/A ILE 82.A N ILE 128.A O no hydrogen 2.917 N/A LEU 84.A N ASN 126.A O no hydrogen 2.776 N/A LYS 86.A NZ LYS 86.A O no hydrogen 3.201 N/A LYS 89.A NZ SER 50.A O no hydrogen 2.885 N/A ASP 91.A N SER 88.A OG no hydrogen 3.265 N/A LEU 92.A N SER 88.A O no hydrogen 3.163 N/A ASP 93.A N LYS 89.A O no hydrogen 3.290 N/A ASN 94.A N THR 90.A O no hydrogen 2.974 N/A LEU 95.A N ASP 91.A O no hydrogen 2.825 N/A TRP 96.A N LEU 92.A O no hydrogen 3.025 N/A LEU 97.A N ASP 93.A O no hydrogen 2.907 N/A ASP 98.A N ASN 94.A O no hydrogen 2.880 N/A VAL 99.A N LEU 95.A O no hydrogen 2.993 N/A LEU 100.A N TRP 96.A O no hydrogen 3.012 N/A LEU 101.A N LEU 97.A O no hydrogen 2.942 N/A CYS 102.A N ASP 98.A O no hydrogen 3.142 N/A CYS 102.A SG ASP 98.A O no hydrogen 3.353 N/A LEU 103.A N VAL 99.A O no hydrogen 3.068 N/A ILE 104.A N LEU 100.A O no hydrogen 3.020 N/A GLY 105.A N LEU 101.A O no hydrogen 2.922 N/A GLU 106.A N LEU 103.A O no hydrogen 3.232 N/A ALA 107.A N CYS 102.A O no hydrogen 3.114 N/A ASP 109.A N GLU 143.A OE2 no hydrogen 2.789 N/A HIS 110.A N GLU 143.A OE1 no hydrogen 3.087 N/A HIS 110.A ND1 GLU 143.A OE1 no hydrogen 2.758 N/A HIS 110.A NE2 GLU 139.A OE1 no hydrogen 3.008 N/A GLN 113.A N HIS 110.A O no hydrogen 2.907 N/A ILE 114.A N SER 111.A O no hydrogen 3.199 N/A CYS 115.A N TRP 131.A O no hydrogen 2.802 N/A CYS 115.A SG ALA 73.A O no hydrogen 3.619 N/A CYS 115.A SG ASN 74.A OD1 no hydrogen 3.425 N/A GLY 116.A N TRP 131.A O no hydrogen 3.515 N/A ALA 117.A N LEU 60.A O no hydrogen 2.767 N/A VAL 118.A N SER 129.A O no hydrogen 2.853 N/A ILE 119.A N TYR 58.A O no hydrogen 2.843 N/A ASN 120.A N LYS 127.A O no hydrogen 2.784 N/A ILE 121.A N SER 56.A O no hydrogen 3.092 N/A ARG 122.A N ASN 126.A OD1 no hydrogen 3.127 N/A ARG 122.A NH1 SER 56.A O no hydrogen 3.142 N/A ARG 122.A NH1 ASP 57.A OD1 no hydrogen 3.461 N/A ARG 122.A NH1 ILE 121.A O no hydrogen 2.816 N/A ARG 122.A NH2 ASP 57.A OD1 no hydrogen 3.022 N/A ASN 126.A N LEU 84.A O no hydrogen 3.373 N/A LYS 127.A N ASN 120.A O no hydrogen 3.153 N/A ILE 128.A N ILE 82.A O no hydrogen 2.995 N/A SER 129.A N VAL 118.A O no hydrogen 2.800 N/A ILE 130.A N TRP 80.A O no hydrogen 2.864 N/A TRP 131.A N GLY 116.A O no hydrogen 2.878 N/A THR 132.A N GLY 78.A O no hydrogen 2.860 N/A ALA 133.A N GLN 113.A O no hydrogen 2.772 N/A ASP 134.A N GLN 113.A OE1 no hydrogen 2.989 N/A GLY 135.A N GLN 76.A O no hydrogen 2.832 N/A ASN 136.A N ASP 134.A OD1 no hydrogen 3.160 N/A ASN 137.A N ASP 134.A O no hydrogen 3.213 N/A GLU 138.A N ASN 136.A O no hydrogen 2.960 N/A ALA 140.A N ASN 137.A OD1 no hydrogen 3.320 N/A ALA 141.A N ASN 137.A O no hydrogen 2.996 N/A LEU 142.A N GLU 138.A O no hydrogen 2.824 N/A GLU 143.A N GLU 139.A O no hydrogen 3.006 N/A ILE 144.A N ALA 140.A O no hydrogen 2.883 N/A GLY 145.A N ALA 141.A O no hydrogen 2.858 N/A HIS 146.A N LEU 142.A O no hydrogen 2.788 N/A HIS 146.A ND1 LEU 142.A O no hydrogen 2.757 N/A LYS 147.A N GLU 143.A O no hydrogen 3.141 N/A LYS 147.A NZ GLU 143.A OE2 no hydrogen 2.789 N/A LEU 148.A N ILE 144.A O no hydrogen 2.936 N/A ARG 149.A N GLY 145.A O no hydrogen 3.210 N/A ASP 150.A N HIS 146.A O no hydrogen 3.218 N/A ALA 151.A N LYS 147.A O no hydrogen 2.940 N/A ALA 151.A N LEU 148.A O no hydrogen 3.282 N/A LEU 152.A N LEU 148.A O no hydrogen 2.870 N/A LEU 160.A N LEU 179.A OXT no hydrogen 3.208 N/A GLN 161.A N VAL 81.A O no hydrogen 3.038 N/A TYR 162.A N TYR 177.A O no hydrogen 2.802 N/A GLN 163.A N ARG 79.A O no hydrogen 2.834 N/A HIS 165.A N GLY 77.A O no hydrogen 3.029 N/A ASP 167.A N LEU 164.A O no hydrogen 2.988 N/A THR 168.A N LEU 164.A O no hydrogen 3.162 N/A MET 169.A N HIS 165.A O no hydrogen 3.299 N/A VAL 170.A N ASP 167.A O no hydrogen 3.051 N/A SER 175.A OG TYR 162.A O no hydrogen 3.238 N/A ILE 176.A N TYR 162.A O no hydrogen 2.827 N/A TYR 177.A N TYR 162.A O no hydrogen 3.447 N/A TYR 177.A OH GLU 138.A OE2 no hydrogen 2.895 N/A LEU 179.A N LEU 160.A O no hydrogen 2.803 N/A