Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qgq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 1.A O no hydrogen 2.963 N/A ALA 6.A N MET 2.A O no hydrogen 3.124 N/A LYS 7.A N LEU 3.A O no hydrogen 3.125 N/A LYS 7.A NZ GLU 91.A OE1 no hydrogen 3.273 N/A ALA 8.A N ASP 4.A O no hydrogen 3.137 N/A ARG 9.A N.A ASP 5.A O no hydrogen 3.124 N/A ARG 9.A N.B ASP 5.A O no hydrogen 3.102 N/A ARG 9.A NH1.A ILE 177.A O no hydrogen 2.942 N/A ARG 9.A NH1.A GLU 180.A O no hydrogen 2.972 N/A ARG 9.A NH1.B ILE 177.A O no hydrogen 3.160 N/A ARG 9.A NH1.B GLU 180.A O no hydrogen 3.086 N/A ARG 9.A NH2.A GLU 180.A O no hydrogen 2.660 N/A ARG 9.A NH2.B GLU 180.A O no hydrogen 3.361 N/A ARG 9.A NH2.B LYS 181.A O no hydrogen 3.368 N/A LEU 10.A N ALA 6.A O no hydrogen 2.966 N/A ARG 11.A N LYS 7.A O no hydrogen 2.910 N/A LYS 12.A N ARG 9.A O.A no hydrogen 3.312 N/A LYS 12.A N ARG 9.A O.B no hydrogen 3.254 N/A TYR 13.A N LEU 10.A O no hydrogen 3.132 N/A ASP 14.A N ARG 11.A O no hydrogen 3.325 N/A ILE 15.A N.A CYS 94.A O no hydrogen 2.972 N/A ILE 15.A N.B CYS 94.A O no hydrogen 2.892 N/A GLY 16.A N ASP 14.A OD1 no hydrogen 3.138 N/A SER 20.A N GLY 17.A O no hydrogen 2.956 N/A SER 20.A OG GLY 17.A O no hydrogen 2.722 N/A TYR 24.A N LEU 22.A O no hydrogen 2.772 N/A ASN 25.A N ASP 103.A O no hydrogen 2.968 N/A ASN 25.A ND2 ASP 103.A O no hydrogen 3.380 N/A LYS 26.A NZ SER 20.A O no hydrogen 3.280 N/A LYS 26.A NZ ASP 72.A OD1 no hydrogen 3.241 N/A LYS 26.A NZ ASP 72.A OD2 no hydrogen 2.909 N/A TYR 27.A N LEU 105.A O no hydrogen 3.134 N/A SER 28.A N GLY 63.A O no hydrogen 2.999 N/A SER 28.A OG ASP 72.A O no hydrogen 2.680 N/A VAL 29.A N THR 107.A O no hydrogen 3.038 N/A LEU 30.A N PRO 61.A O no hydrogen 2.839 N/A LEU 31.A N.A PHE 109.A O no hydrogen 2.785 N/A LEU 31.A N.B PHE 109.A O no hydrogen 2.786 N/A LEU 33.A N GLY 111.A O no hydrogen 2.842 N/A VAL 34.A N.A HIS 41.A O no hydrogen 2.903 N/A VAL 34.A N.B HIS 41.A O no hydrogen 2.903 N/A LYS 36.A N.A LYS 39.A O no hydrogen 2.847 N/A LYS 36.A N.B LYS 39.A O no hydrogen 2.847 N/A LYS 39.A N LYS 36.A O.A no hydrogen 2.925 N/A LYS 39.A N LYS 36.A O.B no hydrogen 2.925 N/A HIS 41.A N VAL 34.A O.A no hydrogen 2.785 N/A HIS 41.A N VAL 34.A O.B no hydrogen 2.785 N/A LEU 42.A N VAL 132.A O no hydrogen 2.894 N/A LEU 43.A N PRO 32.A O no hydrogen 3.106 N/A PHE 44.A N PHE 130.A O no hydrogen 2.924 N/A THR 45.A N CYS 59.A O.A no hydrogen 2.898 N/A THR 45.A N CYS 59.A O.B no hydrogen 2.816 N/A THR 45.A OG1 CYS 59.A O.A no hydrogen 2.885 N/A THR 45.A OG1 CYS 59.A O.B no hydrogen 3.183 N/A VAL 46.A N ASP 128.A O no hydrogen 2.831 N/A ARG 47.A N GLU 57.A O no hydrogen 2.922 N/A ARG 47.A NE ARG 53.A O no hydrogen 2.883 N/A ARG 47.A NE ALA 54.A O no hydrogen 3.170 N/A ARG 47.A NH2 ARG 53.A O no hydrogen 2.504 N/A SER 48.A N GLU 125.A O no hydrogen 2.978 N/A LYS 50.A N SER 48.A OG no hydrogen 2.779 N/A LEU 51.A N SER 48.A O no hydrogen 3.468 N/A GLY 56.A N ARG 47.A O no hydrogen 3.030 N/A CYS 59.A N.A THR 45.A O no hydrogen 2.949 N/A CYS 59.A N.B THR 45.A O no hydrogen 2.932 N/A CYS 59.A SG.A THR 45.A OG1 no hydrogen 3.363 N/A CYS 59.A SG.A PHE 60.A O no hydrogen 3.448 N/A GLY 62.A N GLU 83.A OE1.B no hydrogen 2.980 N/A GLY 62.A N GLU 83.A OE2.A no hydrogen 3.492 N/A GLY 63.A N SER 28.A O no hydrogen 2.882 N/A ARG 65.A N LYS 26.A O no hydrogen 3.002 N/A ARG 65.A NH1 ASP 72.A OD1 no hydrogen 2.932 N/A ASP 66.A N ASP 69.A OD2 no hydrogen 2.972 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.875 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.673 N/A ASP 69.A N ASP 66.A O no hydrogen 3.137 N/A ALA 74.A N ASP 71.A OD1 no hydrogen 3.015 N/A THR 75.A N ASP 71.A O no hydrogen 3.372 N/A THR 75.A OG1 ASP 69.A OD2 no hydrogen 2.774 N/A ALA 76.A N ASP 72.A O no hydrogen 3.329 N/A LEU 77.A N ALA 73.A O no hydrogen 3.065 N/A ARG 78.A N ALA 74.A O no hydrogen 2.887 N/A ARG 78.A NE ASP 69.A OD1 no hydrogen 2.967 N/A ARG 78.A NH1 GLU 79.A OE2 no hydrogen 3.273 N/A ARG 78.A NH2 LYS 64.A O no hydrogen 3.082 N/A ARG 78.A NH2 ASP 69.A OD2 no hydrogen 2.929 N/A GLU 79.A N THR 75.A O no hydrogen 3.012 N/A ALA 80.A N ALA 76.A O no hydrogen 2.951 N/A GLN 81.A N LEU 77.A O no hydrogen 3.070 N/A GLU 82.A N ARG 78.A O no hydrogen 3.134 N/A GLU 83.A N.A GLU 79.A O no hydrogen 2.978 N/A GLU 83.A N.B GLU 79.A O no hydrogen 2.978 N/A VAL 84.A N ALA 80.A O no hydrogen 3.044 N/A GLY 85.A N GLN 81.A O no hydrogen 2.865 N/A GLN 89.A N ARG 87.A O no hydrogen 2.921 N/A GLU 91.A N LEU 112.A O no hydrogen 2.981 N/A VAL 93.A N VAL 110.A O no hydrogen 2.905 N/A CYS 94.A N ASP 14.A OD1 no hydrogen 2.914 N/A CYS 94.A SG GLY 16.A O no hydrogen 3.470 N/A CYS 94.A SG LEU 95.A O no hydrogen 3.904 N/A LEU 95.A N PRO 108.A O no hydrogen 2.958 N/A CYS 98.A N.A ILE 106.A O no hydrogen 2.805 N/A CYS 98.A N.B ILE 106.A O no hydrogen 2.813 N/A ILE 100.A N THR 104.A O no hydrogen 3.003 N/A THR 102.A OG1 ASP 101.A O no hydrogen 2.563 N/A THR 104.A N ILE 100.A O no hydrogen 3.159 N/A THR 104.A OG1 ASP 103.A OD1 no hydrogen 2.776 N/A LEU 105.A N ASN 25.A O no hydrogen 3.058 N/A ILE 106.A N CYS 98.A O.A no hydrogen 2.977 N/A ILE 106.A N CYS 98.A O.B no hydrogen 3.031 N/A THR 107.A N TYR 27.A O no hydrogen 2.931 N/A PHE 109.A N VAL 29.A O no hydrogen 2.933 N/A GLY 111.A N LEU 31.A O.A no hydrogen 3.060 N/A GLY 111.A N LEU 31.A O.B no hydrogen 3.030 N/A LEU 112.A N GLU 91.A O no hydrogen 2.880 N/A ILE 113.A N LEU 33.A O no hydrogen 2.927 N/A ASP 114.A N GLN 89.A O no hydrogen 2.949 N/A ASN 116.A N ASP 114.A OD1 no hydrogen 2.920 N/A PHE 117.A N ASP 114.A O no hydrogen 3.085 N/A GLN 120.A N VAL 84.A O no hydrogen 3.129 N/A ASN 122.A N GLU 83.A O.A no hydrogen 3.017 N/A ASN 122.A N GLU 83.A O.B no hydrogen 3.071 N/A ASN 122.A ND2 GLU 82.A O no hydrogen 3.195 N/A ALA 124.A N ASN 122.A OD1 no hydrogen 3.167 N/A GLU 125.A N ASN 122.A O no hydrogen 2.883 N/A VAL 126.A N.A ASN 122.A O no hydrogen 2.808 N/A VAL 126.A N.B ASN 122.A O no hydrogen 2.789 N/A LYS 127.A N VAL 46.A O no hydrogen 2.835 N/A LYS 127.A NZ GLU 49.A OE2 no hydrogen 2.531 N/A VAL 129.A N ASP 128.A OD1 no hydrogen 2.866 N/A PHE 130.A N PHE 44.A O no hydrogen 3.027 N/A VAL 132.A N LEU 42.A O no hydrogen 2.909 N/A LEU 134.A N LEU 40.A O no hydrogen 2.915 N/A TYR 136.A N PRO 133.A O no hydrogen 3.049 N/A TYR 136.A OH GLU 151.A O no hydrogen 2.637 N/A PHE 137.A N LEU 134.A O no hydrogen 3.149 N/A LEU 138.A N ALA 135.A O no hydrogen 3.056 N/A HIS 139.A N TYR 136.A O no hydrogen 3.064 N/A GLN 141.A N TYR 136.A OH no hydrogen 3.168 N/A HIS 143.A N ILE 149.A O no hydrogen 2.770 N/A GLN 145.A N ASN 147.A O no hydrogen 3.022 N/A HIS 148.A ND1 ASP 144.A OD1 no hydrogen 2.842 N/A ILE 149.A N HIS 143.A O no hydrogen 2.895 N/A PHE 150.A N ILE 163.A O no hydrogen 2.955 N/A GLU 151.A N GLN 141.A O no hydrogen 2.926 N/A TYR 152.A N TYR 161.A O no hydrogen 2.920 N/A THR 153.A OG1 THR 160.A OG1 no hydrogen 3.148 N/A ASN 154.A N VAL 159.A O no hydrogen 2.942 N/A GLU 156.A N ASN 154.A OD1 no hydrogen 3.057 N/A ASP 157.A N ASN 154.A O no hydrogen 3.228 N/A GLY 158.A N ASN 154.A O no hydrogen 2.756 N/A VAL 159.A N ASP 157.A OD1 no hydrogen 3.026 N/A THR 160.A OG1 THR 153.A OG1 no hydrogen 3.148 N/A TYR 161.A N TYR 152.A O no hydrogen 2.793 N/A TYR 161.A OH ASP 128.A OD2 no hydrogen 2.833 N/A ILE 163.A N PHE 150.A O no hydrogen 2.958 N/A ALA 168.A N LYS 164.A O no hydrogen 3.169 N/A ASN 169.A N.A GLY 165.A O no hydrogen 2.982 N/A ASN 169.A N.B GLY 165.A O no hydrogen 2.991 N/A ASN 169.A ND2.B GLY 165.A O no hydrogen 2.674 N/A LEU 170.A N MET 166.A O no hydrogen 2.924 N/A ALA 171.A N THR 167.A O no hydrogen 3.137 N/A VAL 172.A N ALA 168.A O no hydrogen 3.157 N/A LEU 173.A N ASN 169.A O.A no hydrogen 3.128 N/A LEU 173.A N ASN 169.A O.B no hydrogen 3.135 N/A VAL 174.A N.A LEU 170.A O no hydrogen 3.054 N/A VAL 174.A N.B LEU 170.A O no hydrogen 3.083 N/A ALA 175.A N ALA 171.A O no hydrogen 3.113 N/A PHE 176.A N VAL 172.A O no hydrogen 2.960 N/A ILE 177.A N LEU 173.A O no hydrogen 3.020 N/A ILE 178.A N VAL 174.A O.A no hydrogen 3.140 N/A ILE 178.A N VAL 174.A O.B no hydrogen 3.124 N/A LEU 179.A N ALA 175.A O no hydrogen 2.828 N/A GLU 180.A N PHE 176.A O no hydrogen 3.062 N/A