Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qgv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A OG no hydrogen 3.205 N/A ASP 5.A N SER 1.A O no hydrogen 2.809 N/A ALA 6.A N MET 2.A O no hydrogen 2.949 N/A LYS 7.A N LEU 3.A O no hydrogen 3.017 N/A LYS 7.A NZ GLU 91.A OE1 no hydrogen 3.013 N/A ALA 8.A N ASP 4.A O no hydrogen 3.009 N/A ARG 9.A N ASP 5.A O no hydrogen 3.040 N/A ARG 9.A NH1 ILE 177.A O no hydrogen 3.085 N/A ARG 9.A NH1 GLU 180.A O no hydrogen 2.807 N/A ARG 9.A NH2 GLU 180.A O no hydrogen 2.834 N/A ARG 9.A NH2 LYS 181.A O no hydrogen 3.016 N/A LEU 10.A N ALA 6.A O no hydrogen 2.871 N/A ARG 11.A N LYS 7.A O no hydrogen 2.940 N/A LYS 12.A N ARG 9.A O no hydrogen 3.196 N/A TYR 13.A N LEU 10.A O no hydrogen 3.021 N/A ASP 14.A N ARG 11.A O no hydrogen 3.288 N/A ILE 15.A N CYS 94.A O no hydrogen 2.946 N/A GLY 16.A N ASP 14.A OD1 no hydrogen 3.054 N/A SER 20.A N GLY 17.A O no hydrogen 3.009 N/A SER 20.A OG GLY 17.A O no hydrogen 2.658 N/A SER 20.A OG HIS 21.A ND1.B no hydrogen 2.869 N/A LEU 22.A N TYR 19.A O no hydrogen 3.458 N/A TYR 24.A N LEU 22.A O no hydrogen 2.820 N/A ASN 25.A N ASP 103.A O no hydrogen 2.843 N/A LYS 26.A NZ SER 20.A O no hydrogen 3.141 N/A LYS 26.A NZ ASP 72.A OD1 no hydrogen 3.190 N/A LYS 26.A NZ ASP 72.A OD2 no hydrogen 2.777 N/A TYR 27.A N LEU 105.A O no hydrogen 3.126 N/A SER 28.A N GLY 63.A O no hydrogen 2.976 N/A SER 28.A OG ASP 72.A O no hydrogen 2.663 N/A VAL 29.A N THR 107.A O no hydrogen 2.992 N/A LEU 30.A N PRO 61.A O no hydrogen 2.858 N/A LEU 31.A N PHE 109.A O no hydrogen 2.755 N/A LEU 33.A N GLY 111.A O no hydrogen 2.815 N/A VAL 34.A N HIS 41.A O no hydrogen 2.870 N/A LYS 36.A N LYS 39.A O no hydrogen 2.991 N/A LYS 39.A N LYS 36.A O no hydrogen 2.897 N/A HIS 41.A N VAL 34.A O no hydrogen 2.729 N/A LEU 42.A N VAL 132.A O no hydrogen 2.874 N/A LEU 43.A N PRO 32.A O no hydrogen 2.963 N/A PHE 44.A N PHE 130.A O no hydrogen 2.832 N/A THR 45.A N CYS 59.A O no hydrogen 2.857 N/A THR 45.A OG1 CYS 59.A O no hydrogen 2.910 N/A VAL 46.A N ASP 128.A O no hydrogen 2.815 N/A ARG 47.A N GLU 57.A O no hydrogen 2.890 N/A ARG 47.A NE ARG 53.A O no hydrogen 3.011 N/A ARG 47.A NE ALA 54.A O no hydrogen 3.218 N/A ARG 47.A NH2 ARG 53.A O no hydrogen 2.606 N/A SER 48.A N GLU 125.A O no hydrogen 2.869 N/A LYS 50.A N SER 48.A OG no hydrogen 2.995 N/A LEU 51.A N SER 48.A O no hydrogen 3.320 N/A GLY 56.A N ARG 47.A O no hydrogen 2.978 N/A GLU 57.A N ALA 54.A O no hydrogen 3.410 N/A CYS 59.A N THR 45.A O no hydrogen 2.928 N/A CYS 59.A SG PHE 60.A O no hydrogen 3.495 N/A GLY 62.A N GLU 83.A OE1 no hydrogen 2.892 N/A GLY 63.A N SER 28.A O no hydrogen 2.944 N/A ARG 65.A N LYS 26.A O no hydrogen 2.926 N/A ARG 65.A NH1 ASP 72.A OD1 no hydrogen 2.897 N/A ASP 66.A N ASP 69.A OD2 no hydrogen 2.958 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.858 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.667 N/A ASP 69.A N ASP 66.A O no hydrogen 3.151 N/A ALA 74.A N ASP 71.A OD1 no hydrogen 2.897 N/A THR 75.A N ASP 71.A O no hydrogen 3.345 N/A THR 75.A OG1 ASP 69.A OD2 no hydrogen 2.706 N/A THR 75.A OG1 ASP 71.A O no hydrogen 3.551 N/A ALA 76.A N ASP 72.A O no hydrogen 3.361 N/A LEU 77.A N ALA 73.A O no hydrogen 3.028 N/A ARG 78.A N ALA 74.A O no hydrogen 2.853 N/A ARG 78.A NE ASP 69.A OD1 no hydrogen 2.815 N/A ARG 78.A NH1 GLU 79.A OE2 no hydrogen 3.196 N/A ARG 78.A NH2 LYS 64.A O no hydrogen 3.044 N/A ARG 78.A NH2 ASP 69.A OD1 no hydrogen 3.563 N/A ARG 78.A NH2 ASP 69.A OD2 no hydrogen 2.806 N/A GLU 79.A N THR 75.A O no hydrogen 3.006 N/A ALA 80.A N ALA 76.A O no hydrogen 2.963 N/A GLN 81.A N LEU 77.A O no hydrogen 2.971 N/A GLU 82.A N ARG 78.A O no hydrogen 3.052 N/A GLU 83.A N GLU 79.A O no hydrogen 2.881 N/A VAL 84.A N ALA 80.A O no hydrogen 2.899 N/A GLY 85.A N GLN 81.A O no hydrogen 2.895 N/A GLN 89.A N ARG 87.A O no hydrogen 2.824 N/A GLU 91.A N LEU 112.A O no hydrogen 2.903 N/A VAL 93.A N VAL 110.A O no hydrogen 2.879 N/A CYS 94.A N ASP 14.A OD1 no hydrogen 2.817 N/A CYS 94.A SG GLY 16.A O no hydrogen 3.367 N/A CYS 94.A SG LEU 95.A O no hydrogen 3.828 N/A LEU 95.A N PRO 108.A O no hydrogen 2.872 N/A CYS 98.A N.A ILE 106.A O no hydrogen 2.792 N/A CYS 98.A N.B ILE 106.A O no hydrogen 2.791 N/A ILE 100.A N THR 104.A O no hydrogen 3.020 N/A THR 102.A OG1 ASP 101.A O no hydrogen 2.526 N/A THR 104.A N ILE 100.A O no hydrogen 3.106 N/A THR 104.A OG1 ASP 103.A OD1 no hydrogen 2.710 N/A LEU 105.A N ASN 25.A O no hydrogen 2.986 N/A ILE 106.A N CYS 98.A O.A no hydrogen 2.901 N/A ILE 106.A N CYS 98.A O.B no hydrogen 2.827 N/A THR 107.A N TYR 27.A O no hydrogen 2.892 N/A PHE 109.A N VAL 29.A O no hydrogen 2.926 N/A GLY 111.A N LEU 31.A O no hydrogen 3.002 N/A LEU 112.A N GLU 91.A O no hydrogen 2.841 N/A ILE 113.A N LEU 33.A O no hydrogen 2.880 N/A ASP 114.A N GLN 89.A O no hydrogen 2.849 N/A ASN 116.A N ASP 114.A OD2 no hydrogen 2.718 N/A PHE 117.A N ASP 114.A O no hydrogen 3.153 N/A GLN 120.A N VAL 84.A O no hydrogen 2.983 N/A ASN 122.A N GLU 83.A O no hydrogen 2.994 N/A ASN 122.A ND2 GLU 82.A O no hydrogen 3.055 N/A ALA 124.A N ASN 122.A OD1 no hydrogen 3.190 N/A GLU 125.A N ASN 122.A O no hydrogen 2.882 N/A VAL 126.A N ASN 122.A O no hydrogen 2.803 N/A LYS 127.A N VAL 46.A O no hydrogen 2.736 N/A LYS 127.A NZ GLU 49.A OE2 no hydrogen 2.690 N/A VAL 129.A N ASP 128.A OD1 no hydrogen 2.812 N/A PHE 130.A N PHE 44.A O no hydrogen 2.973 N/A VAL 132.A N LEU 42.A O no hydrogen 2.951 N/A LEU 134.A N LEU 40.A O no hydrogen 2.888 N/A TYR 136.A N PRO 133.A O no hydrogen 3.000 N/A TYR 136.A OH GLU 151.A O no hydrogen 2.704 N/A PHE 137.A N LEU 134.A O no hydrogen 3.096 N/A LEU 138.A N ALA 135.A O no hydrogen 3.054 N/A HIS 139.A N TYR 136.A O no hydrogen 2.981 N/A GLN 141.A N TYR 136.A OH no hydrogen 3.105 N/A HIS 143.A N ILE 149.A O no hydrogen 2.749 N/A GLN 145.A N ASN 147.A O no hydrogen 3.053 N/A ASN 147.A N GLN 145.A O no hydrogen 3.156 N/A ASN 147.A ND2 GLN 145.A O no hydrogen 3.650 N/A HIS 148.A ND1 ASP 144.A OD1 no hydrogen 2.690 N/A ILE 149.A N HIS 143.A O no hydrogen 2.734 N/A PHE 150.A N ILE 163.A O no hydrogen 2.903 N/A GLU 151.A N GLN 141.A O no hydrogen 2.885 N/A TYR 152.A N TYR 161.A O no hydrogen 2.859 N/A THR 153.A OG1 THR 160.A OG1 no hydrogen 2.854 N/A ASN 154.A N VAL 159.A O no hydrogen 2.883 N/A GLU 156.A N ASN 154.A OD1 no hydrogen 3.013 N/A ASP 157.A N ASN 154.A O no hydrogen 3.278 N/A GLY 158.A N ASN 154.A O no hydrogen 2.719 N/A VAL 159.A N ASP 157.A OD1 no hydrogen 3.022 N/A THR 160.A OG1 THR 153.A OG1 no hydrogen 2.854 N/A TYR 161.A N TYR 152.A O no hydrogen 2.770 N/A TYR 161.A OH ASP 128.A OD2 no hydrogen 2.717 N/A GLN 162.A NE2 GLU 151.A OE2 no hydrogen 3.417 N/A ILE 163.A N PHE 150.A O no hydrogen 2.865 N/A LYS 164.A NZ GLU 57.A OE2 no hydrogen 3.146 N/A ALA 168.A N LYS 164.A O no hydrogen 3.174 N/A ASN 169.A N.A GLY 165.A O no hydrogen 2.930 N/A ASN 169.A N.B GLY 165.A O no hydrogen 2.914 N/A ASN 169.A ND2.A GLY 165.A O no hydrogen 2.633 N/A LEU 170.A N MET 166.A O no hydrogen 2.858 N/A ALA 171.A N THR 167.A O no hydrogen 3.068 N/A VAL 172.A N ALA 168.A O no hydrogen 3.109 N/A LEU 173.A N ASN 169.A O.A no hydrogen 3.117 N/A LEU 173.A N ASN 169.A O.B no hydrogen 3.107 N/A VAL 174.A N LEU 170.A O no hydrogen 3.034 N/A ALA 175.A N ALA 171.A O no hydrogen 3.020 N/A PHE 176.A N VAL 172.A O no hydrogen 2.864 N/A ILE 177.A N LEU 173.A O no hydrogen 2.964 N/A ILE 178.A N VAL 174.A O no hydrogen 2.977 N/A LEU 179.A N ALA 175.A O no hydrogen 2.881 N/A GLU 180.A N PHE 176.A O no hydrogen 3.116 N/A