Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qsp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.369 N/A ASP 6.A N SER 3.A OG no hydrogen 2.925 N/A LYS 7.A N SER 3.A O no hydrogen 2.944 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.587 N/A GLY 8.A N ALA 4.A O no hydrogen 3.007 N/A ASN 9.A N ALA 5.A O no hydrogen 2.999 N/A VAL 10.A N ASP 6.A O no hydrogen 2.895 N/A LYS 11.A N LYS 7.A O no hydrogen 2.916 N/A ALA 12.A N GLY 8.A O no hydrogen 2.920 N/A ALA 13.A N ASN 9.A O no hydrogen 2.978 N/A TRP 14.A N VAL 10.A O no hydrogen 2.918 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.700 N/A GLY 15.A N LYS 11.A O no hydrogen 3.003 N/A LYS 16.A N ALA 12.A O no hydrogen 2.999 N/A VAL 17.A N ALA 13.A O no hydrogen 3.023 N/A GLY 18.A N TRP 14.A O no hydrogen 3.157 N/A HIS 20.A N VAL 17.A O no hydrogen 3.016 N/A HIS 20.A ND1 GLU 23.A OE1 no hydrogen 2.848 N/A TYR 24.A N HIS 20.A O no hydrogen 2.950 N/A GLY 25.A N ALA 21.A O no hydrogen 2.845 N/A ALA 26.A N ALA 22.A O no hydrogen 2.899 N/A GLU 27.A N GLU 23.A O no hydrogen 2.948 N/A ALA 28.A N TYR 24.A O no hydrogen 2.817 N/A LEU 29.A N GLY 25.A O no hydrogen 3.056 N/A GLU 30.A N ALA 26.A O no hydrogen 3.009 N/A ARG 31.A N GLU 27.A O no hydrogen 2.838 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.934 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 3.083 N/A MET 32.A N ALA 28.A O no hydrogen 2.817 N/A PHE 33.A N LEU 29.A O no hydrogen 2.875 N/A LEU 34.A N GLU 30.A O no hydrogen 2.934 N/A SER 35.A N ARG 31.A O no hydrogen 2.963 N/A SER 35.A OG ARG 31.A O no hydrogen 3.313 N/A PHE 36.A N MET 32.A O no hydrogen 2.767 N/A THR 39.A N PHE 36.A O no hydrogen 2.929 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.542 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.777 N/A LYS 40.A N PRO 37.A O no hydrogen 3.042 N/A LYS 40.A NZ PHE 33.A O no hydrogen 2.817 N/A THR 41.A N THR 38.A O no hydrogen 2.982 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.604 N/A TYR 42.A N THR 39.A O no hydrogen 3.265 N/A TYR 42.A OH ASN 97.A OD1 no hydrogen 3.294 N/A PHE 43.A N LYS 40.A O no hydrogen 2.851 N/A PHE 46.A N PHE 43.A O no hydrogen 3.067 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.907 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.147 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.244 N/A HIS 50.A ND1 GLU 30.A OE1 no hydrogen 3.265 N/A HIS 50.A ND1 GLU 30.A OE2 no hydrogen 3.038 N/A SER 52.A N SER 49.A O no hydrogen 2.992 N/A SER 52.A OG ASP 47.A O no hydrogen 2.643 N/A GLN 54.A N SER 52.A OG no hydrogen 3.077 N/A LYS 56.A N SER 52.A O no hydrogen 3.118 N/A GLY 57.A N ALA 53.A O no hydrogen 2.772 N/A HIS 58.A N GLN 54.A O no hydrogen 2.858 N/A GLY 59.A N VAL 55.A O no hydrogen 2.764 N/A ALA 60.A N LYS 56.A O no hydrogen 3.177 N/A LYS 61.A N GLY 57.A O no hydrogen 3.321 N/A VAL 62.A N HIS 58.A O no hydrogen 2.963 N/A ALA 63.A N GLY 59.A O no hydrogen 2.964 N/A ALA 64.A N ALA 60.A O no hydrogen 2.896 N/A ALA 65.A N LYS 61.A O no hydrogen 3.060 N/A LEU 66.A N VAL 62.A O no hydrogen 2.951 N/A THR 67.A N ALA 63.A O no hydrogen 2.865 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.198 N/A LYS 68.A N ALA 64.A O no hydrogen 2.921 N/A LYS 68.A NZ ALA 79.A O no hydrogen 2.973 N/A ALA 69.A N ALA 65.A O no hydrogen 2.864 N/A VAL 70.A N LEU 66.A O no hydrogen 2.805 N/A GLU 71.A N THR 67.A O no hydrogen 3.021 N/A HIS 72.A N ALA 69.A O no hydrogen 2.904 N/A HIS 72.A ND1 LYS 68.A O no hydrogen 2.681 N/A ASP 75.A N HIS 72.A O no hydrogen 3.082 N/A GLY 78.A N ASP 75.A OD1 no hydrogen 3.260 N/A ALA 79.A N ASP 75.A O no hydrogen 3.085 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 3.369 N/A SER 84.A N LEU 80.A O no hydrogen 2.928 N/A SER 84.A OG VAL 135.A O no hydrogen 2.876 N/A SER 84.A OG SER 138.A OG no hydrogen 3.260 N/A ASP 85.A N SER 81.A O no hydrogen 3.300 N/A LEU 86.A N GLU 82.A O no hydrogen 3.109 N/A HIS 87.A N LEU 83.A O no hydrogen 2.950 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.691 N/A ALA 88.A N SER 84.A O no hydrogen 2.873 N/A HIS 89.A N ASP 85.A O no hydrogen 2.898 N/A LYS 90.A N ASP 85.A O no hydrogen 2.854 N/A LEU 91.A N LEU 86.A O no hydrogen 2.820 N/A ARG 92.A NH1.A ALA 88.A O no hydrogen 2.949 N/A ARG 92.A NH1.A TYR 140.A O no hydrogen 2.924 N/A ARG 92.A NH2.A TYR 140.A O no hydrogen 3.509 N/A VAL 93.A N HIS 87.A O no hydrogen 2.936 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.082 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 2.854 N/A ASN 97.A N ASP 94.A O no hydrogen 2.948 N/A PHE 98.A N PRO 95.A O no hydrogen 3.125 N/A LEU 100.A N VAL 96.A O no hydrogen 3.199 N/A LEU 101.A N ASN 97.A O no hydrogen 2.959 N/A SER 102.A N PHE 98.A O no hydrogen 2.856 N/A SER 102.A OG PHE 98.A O no hydrogen 2.825 N/A SER 102.A OG SER 133.A OG no hydrogen 3.352 N/A HIS 103.A N LYS 99.A O no hydrogen 2.933 N/A SER 104.A N LEU 100.A O no hydrogen 2.987 N/A SER 104.A OG LEU 100.A O no hydrogen 2.834 N/A LEU 105.A N LEU 101.A O no hydrogen 2.774 N/A LEU 106.A N SER 102.A O no hydrogen 3.021 N/A VAL 107.A N HIS 103.A O no hydrogen 2.946 N/A THR 108.A N SER 104.A O no hydrogen 3.108 N/A THR 108.A OG1 SER 104.A O no hydrogen 2.905 N/A LEU 109.A N LEU 105.A O no hydrogen 2.777 N/A ALA 110.A N LEU 106.A O no hydrogen 2.861 N/A SER 111.A N VAL 107.A O no hydrogen 2.964 N/A HIS 112.A N THR 108.A O no hydrogen 3.145 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.556 N/A LEU 113.A N LEU 109.A O no hydrogen 2.826 N/A ASP 116.A N LEU 113.A O no hydrogen 2.941 N/A PHE 117.A N LEU 113.A O no hydrogen 2.872 N/A THR 118.A N ASP 116.A O no hydrogen 2.942 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.055 N/A HIS 122.A N THR 118.A O no hydrogen 2.851 N/A ALA 123.A N PRO 119.A O no hydrogen 2.905 N/A SER 124.A N ALA 120.A O no hydrogen 3.060 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.812 N/A SER 124.A OG ASN 9.A OD1 no hydrogen 2.908 N/A SER 124.A OG ALA 120.A O no hydrogen 3.098 N/A LEU 125.A N VAL 121.A O no hydrogen 2.847 N/A ASP 126.A N HIS 122.A O no hydrogen 2.740 N/A LYS 127.A N ALA 123.A O no hydrogen 2.991 N/A LYS 127.A NZ ALA 123.A O no hydrogen 3.493 N/A PHE 128.A N SER 124.A O no hydrogen 2.904 N/A LEU 129.A N LEU 125.A O no hydrogen 2.945 N/A ALA 130.A N ASP 126.A O no hydrogen 2.987 N/A ASN 131.A N LYS 127.A O no hydrogen 2.814 N/A VAL 132.A N PHE 128.A O no hydrogen 2.827 N/A SER 133.A N LEU 129.A O no hydrogen 2.753 N/A SER 133.A OG SER 102.A OG no hydrogen 3.352 N/A SER 133.A OG LEU 129.A O no hydrogen 2.725 N/A THR 134.A N ALA 130.A O no hydrogen 2.816 N/A THR 134.A OG1 ALA 130.A O no hydrogen 3.065 N/A VAL 135.A N ASN 131.A O no hydrogen 3.142 N/A LEU 136.A N VAL 132.A O no hydrogen 2.950 N/A THR 137.A N SER 133.A O no hydrogen 3.034 N/A THR 137.A N THR 134.A O no hydrogen 3.167 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.868 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.117 N/A SER 138.A N VAL 135.A O no hydrogen 3.035 N/A SER 138.A OG SER 84.A OG no hydrogen 3.260 N/A SER 138.A OG VAL 135.A O no hydrogen 2.695 N/A LYS 139.A NZ SER 81.A O no hydrogen 2.690 N/A LYS 139.A NZ SER 81.A OG no hydrogen 3.354 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.380 N/A ARG 141.A NH2 THR 137.A O no hydrogen 3.257 N/A