Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qss_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.483 N/A ASP 6.A N SER 3.A OG no hydrogen 3.018 N/A LYS 7.A N SER 3.A O no hydrogen 2.929 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.611 N/A GLY 8.A N ALA 4.A O no hydrogen 2.933 N/A ASN 9.A N ALA 5.A O no hydrogen 2.944 N/A VAL 10.A N ASP 6.A O no hydrogen 2.899 N/A LYS 11.A N LYS 7.A O no hydrogen 2.980 N/A ALA 12.A N GLY 8.A O no hydrogen 2.936 N/A ALA 13.A N ASN 9.A O no hydrogen 2.980 N/A TRP 14.A N VAL 10.A O no hydrogen 2.906 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.788 N/A GLY 15.A N LYS 11.A O no hydrogen 2.991 N/A LYS 16.A N ALA 12.A O no hydrogen 3.100 N/A VAL 17.A N ALA 13.A O no hydrogen 3.011 N/A GLY 18.A N TRP 14.A O no hydrogen 3.075 N/A HIS 20.A N VAL 17.A O no hydrogen 2.951 N/A HIS 20.A ND1 GLU 23.A OE1.B no hydrogen 2.600 N/A ALA 21.A N GLY 18.A O no hydrogen 3.449 N/A TYR 24.A N HIS 20.A O no hydrogen 2.958 N/A GLY 25.A N ALA 21.A O no hydrogen 2.854 N/A ALA 26.A N ALA 22.A O no hydrogen 3.025 N/A GLU 27.A N GLU 23.A O no hydrogen 3.029 N/A ALA 28.A N TYR 24.A O no hydrogen 2.845 N/A LEU 29.A N GLY 25.A O no hydrogen 2.976 N/A GLU 30.A N ALA 26.A O no hydrogen 2.974 N/A ARG 31.A N GLU 27.A O no hydrogen 2.885 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.914 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 3.015 N/A MET 32.A N ALA 28.A O no hydrogen 2.857 N/A PHE 33.A N LEU 29.A O no hydrogen 2.883 N/A LEU 34.A N GLU 30.A O no hydrogen 2.943 N/A SER 35.A N ARG 31.A O no hydrogen 2.930 N/A SER 35.A OG ARG 31.A O no hydrogen 3.306 N/A PHE 36.A N MET 32.A O no hydrogen 2.821 N/A THR 39.A N PHE 36.A O no hydrogen 2.937 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.506 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.716 N/A LYS 40.A N PRO 37.A O no hydrogen 2.988 N/A LYS 40.A NZ PHE 33.A O no hydrogen 3.190 N/A THR 41.A N THR 38.A O no hydrogen 2.980 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.779 N/A TYR 42.A N THR 39.A O no hydrogen 3.287 N/A TYR 42.A OH ASN 97.A OD1 no hydrogen 3.242 N/A PHE 43.A N LYS 40.A O no hydrogen 2.955 N/A PHE 46.A N PHE 43.A O no hydrogen 3.093 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.918 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.949 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.443 N/A HIS 50.A ND1 GLU 30.A OE1 no hydrogen 3.121 N/A HIS 50.A ND1 GLU 30.A OE2 no hydrogen 2.857 N/A SER 52.A N SER 49.A O no hydrogen 2.994 N/A SER 52.A OG ASP 47.A O no hydrogen 2.638 N/A GLN 54.A N SER 52.A OG no hydrogen 3.075 N/A VAL 55.A N SER 52.A OG no hydrogen 3.412 N/A LYS 56.A N SER 52.A O no hydrogen 3.074 N/A GLY 57.A N ALA 53.A O no hydrogen 2.776 N/A HIS 58.A N GLN 54.A O no hydrogen 2.899 N/A GLY 59.A N VAL 55.A O no hydrogen 2.823 N/A ALA 60.A N LYS 56.A O no hydrogen 3.116 N/A LYS 61.A N GLY 57.A O no hydrogen 3.299 N/A VAL 62.A N HIS 58.A O no hydrogen 2.906 N/A ALA 63.A N GLY 59.A O no hydrogen 3.000 N/A ALA 64.A N ALA 60.A O no hydrogen 2.918 N/A ALA 65.A N LYS 61.A O no hydrogen 3.059 N/A LEU 66.A N VAL 62.A O no hydrogen 2.954 N/A THR 67.A N ALA 63.A O no hydrogen 2.805 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.036 N/A LYS 68.A N ALA 64.A O no hydrogen 2.931 N/A LYS 68.A NZ ALA 79.A O no hydrogen 2.866 N/A ALA 69.A N ALA 65.A O no hydrogen 2.986 N/A VAL 70.A N LEU 66.A O no hydrogen 2.869 N/A GLU 71.A N THR 67.A O no hydrogen 3.058 N/A HIS 72.A N ALA 69.A O no hydrogen 2.918 N/A HIS 72.A ND1 LYS 68.A O no hydrogen 2.620 N/A ASP 75.A N HIS 72.A O no hydrogen 3.028 N/A GLY 78.A N ASP 75.A OD1 no hydrogen 3.115 N/A ALA 79.A N ASP 75.A O no hydrogen 3.110 N/A LEU 80.A N LEU 76.A O no hydrogen 2.956 N/A SER 81.A N GLY 78.A O no hydrogen 3.376 N/A SER 84.A N LEU 80.A O no hydrogen 2.868 N/A SER 84.A OG LEU 80.A O no hydrogen 2.957 N/A SER 84.A OG SER 81.A O no hydrogen 2.644 N/A ASP 85.A N SER 81.A O no hydrogen 3.235 N/A LEU 86.A N GLU 82.A O no hydrogen 3.092 N/A HIS 87.A N LEU 83.A O no hydrogen 2.970 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.720 N/A ALA 88.A N SER 84.A O no hydrogen 2.852 N/A HIS 89.A N ASP 85.A O no hydrogen 2.847 N/A LYS 90.A N ASP 85.A O no hydrogen 2.975 N/A LEU 91.A N LEU 86.A O no hydrogen 2.794 N/A VAL 93.A N HIS 87.A O no hydrogen 2.951 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.997 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 2.911 N/A ASN 97.A N ASP 94.A O no hydrogen 2.869 N/A PHE 98.A N PRO 95.A O no hydrogen 3.123 N/A LYS 99.A N VAL 96.A O no hydrogen 2.927 N/A LEU 100.A N VAL 96.A O no hydrogen 3.256 N/A LEU 101.A N ASN 97.A O no hydrogen 2.943 N/A SER 102.A N PHE 98.A O no hydrogen 2.848 N/A SER 102.A OG PHE 98.A O no hydrogen 2.879 N/A SER 102.A OG SER 133.A OG no hydrogen 3.382 N/A HIS 103.A N LYS 99.A O no hydrogen 2.939 N/A SER 104.A N LEU 100.A O no hydrogen 3.099 N/A SER 104.A OG LEU 100.A O no hydrogen 2.885 N/A LEU 105.A N LEU 101.A O no hydrogen 2.808 N/A LEU 106.A N SER 102.A O no hydrogen 2.960 N/A VAL 107.A N HIS 103.A O no hydrogen 2.899 N/A THR 108.A N SER 104.A O no hydrogen 3.057 N/A THR 108.A OG1 SER 104.A O no hydrogen 2.815 N/A LEU 109.A N LEU 105.A O no hydrogen 2.859 N/A ALA 110.A N LEU 106.A O no hydrogen 2.790 N/A SER 111.A N VAL 107.A O no hydrogen 2.966 N/A HIS 112.A N THR 108.A O no hydrogen 3.063 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.600 N/A LEU 113.A N LEU 109.A O no hydrogen 2.705 N/A ASP 116.A N LEU 113.A O no hydrogen 2.881 N/A PHE 117.A N LEU 113.A O no hydrogen 2.900 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.105 N/A HIS 122.A N THR 118.A O no hydrogen 2.777 N/A ALA 123.A N PRO 119.A O no hydrogen 2.944 N/A SER 124.A N ALA 120.A O no hydrogen 2.964 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.701 N/A SER 124.A OG ASN 9.A OD1 no hydrogen 2.884 N/A SER 124.A OG ALA 120.A O no hydrogen 3.189 N/A LEU 125.A N VAL 121.A O no hydrogen 2.858 N/A ASP 126.A N HIS 122.A O no hydrogen 2.829 N/A LYS 127.A N ALA 123.A O no hydrogen 3.052 N/A LYS 127.A NZ ALA 123.A O no hydrogen 3.524 N/A PHE 128.A N SER 124.A O no hydrogen 2.936 N/A LEU 129.A N LEU 125.A O no hydrogen 2.969 N/A ALA 130.A N ASP 126.A O no hydrogen 2.905 N/A ASN 131.A N LYS 127.A O no hydrogen 2.858 N/A VAL 132.A N PHE 128.A O no hydrogen 2.829 N/A SER 133.A N LEU 129.A O no hydrogen 2.849 N/A SER 133.A OG SER 102.A OG no hydrogen 3.382 N/A SER 133.A OG LEU 129.A O no hydrogen 2.780 N/A THR 134.A N ALA 130.A O no hydrogen 2.825 N/A THR 134.A OG1 ALA 130.A O no hydrogen 3.020 N/A VAL 135.A N ASN 131.A O no hydrogen 3.117 N/A LEU 136.A N VAL 132.A O no hydrogen 2.938 N/A THR 137.A N SER 133.A O no hydrogen 2.998 N/A THR 137.A N THR 134.A O no hydrogen 3.261 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.833 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.047 N/A SER 138.A N VAL 135.A O no hydrogen 3.057 N/A SER 138.A OG VAL 135.A O no hydrogen 2.764 N/A LYS 139.A NZ SER 84.A OG no hydrogen 2.887 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.282 N/A