Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vn5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 1.A OD1 no hydrogen 2.715 N/A SER 2.A OG THR 132.A OG1 no hydrogen 2.706 N/A LEU 3.A N SER 130.A O no hydrogen 2.961 N/A LYS 4.A N ALA 25.A O no hydrogen 3.065 N/A LYS 4.A NZ ASP 1.A OD1 no hydrogen 3.011 N/A LYS 4.A NZ SER 2.A O no hydrogen 2.646 N/A LYS 4.A NZ SER 2.A OG no hydrogen 3.163 N/A LYS 4.A NZ ASP 26.A OD2 no hydrogen 2.613 N/A VAL 5.A N THR 132.A O no hydrogen 2.905 N/A THR 6.A N THR 23.A O no hydrogen 2.839 N/A VAL 7.A N THR 134.A O no hydrogen 2.850 N/A GLY 8.A N PRO 21.A O no hydrogen 2.864 N/A GLY 12.A N THR 139.A O no hydrogen 3.103 N/A LYS 13.A N ASP 16.A OD2 no hydrogen 2.902 N/A GLY 15.A N LEU 101.A O no hydrogen 2.765 N/A ASP 16.A N LYS 13.A O no hydrogen 2.929 N/A VAL 18.A N PHE 99.A O no hydrogen 2.835 N/A VAL 20.A N ILE 97.A O no hydrogen 2.754 N/A VAL 22.A N ALA 95.A O no hydrogen 2.796 N/A THR 23.A N THR 6.A O no hydrogen 2.832 N/A PHE 24.A N GLY 92.A O no hydrogen 2.836 N/A ALA 25.A N LYS 4.A O no hydrogen 2.941 N/A ASP 26.A N ASP 91.A OD2 no hydrogen 2.894 N/A VAL 27.A N ASP 91.A OD1 no hydrogen 2.914 N/A LYS 29.A NZ ASP 1.A OD1 no hydrogen 3.397 N/A LYS 29.A NZ ASP 26.A OD2 no hydrogen 3.568 N/A MET 30.A N ASP 26.A O no hydrogen 3.167 N/A MET 30.A N VAL 27.A O no hydrogen 3.042 N/A LYS 31.A N ALA 28.A O no hydrogen 2.854 N/A ASN 32.A N VAL 27.A O no hydrogen 2.955 N/A VAL 33.A N ILE 88.A O no hydrogen 2.960 N/A GLY 34.A N GLY 121.A O no hydrogen 2.917 N/A THR 35.A N GLY 121.A O no hydrogen 3.442 N/A THR 35.A OG1 PHE 78.A O no hydrogen 2.813 N/A CYS 36.A N PHE 78.A O no hydrogen 2.925 N/A ASN 37.A N ALA 119.A O no hydrogen 2.930 N/A ASN 37.A ND2 TYR 39.A OH no hydrogen 2.920 N/A PHE 38.A N PHE 76.A O no hydrogen 3.277 N/A LEU 40.A N ILE 74.A O no hydrogen 2.850 N/A GLY 41.A N THR 113.A O no hydrogen 2.677 N/A TYR 42.A N GLY 72.A O no hydrogen 3.052 N/A SER 45.A N ASP 43.A OD1 no hydrogen 3.026 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.757 N/A LEU 46.A N ASP 43.A O no hydrogen 2.954 N/A LEU 47.A N ASP 43.A O no hydrogen 2.951 N/A GLU 48.A N LYS 100.A O no hydrogen 3.147 N/A VAL 50.A N LYS 98.A O no hydrogen 2.742 N/A SER 51.A N LYS 98.A O no hydrogen 3.424 N/A SER 51.A OG ASP 53.A OD2 no hydrogen 3.442 N/A ASP 53.A N ASN 96.A O no hydrogen 3.008 N/A GLY 55.A N PHE 94.A O no hydrogen 2.731 N/A ILE 57.A N VAL 93.A O no hydrogen 3.526 N/A VAL 58.A N GLY 55.A O no hydrogen 3.050 N/A LYS 59.A NZ THR 89.A OG1 no hydrogen 3.108 N/A ASN 60.A ND2 GLU 86.A OE1 no hydrogen 3.475 N/A VAL 63.A N ASN 60.A O no hydrogen 3.192 N/A ASN 64.A N ASN 60.A O no hydrogen 2.894 N/A ASN 64.A ND2 LYS 59.A O no hydrogen 2.902 N/A ASN 64.A ND2 GLU 86.A OE1 no hydrogen 2.967 N/A PHE 65.A N ALA 61.A O no hydrogen 2.927 N/A SER 66.A N LEU 77.A O no hydrogen 2.819 N/A SER 68.A N SER 75.A O no hydrogen 3.038 N/A SER 70.A N THR 73.A O no hydrogen 2.890 N/A GLY 72.A N TYR 42.A OH no hydrogen 3.277 N/A THR 73.A N SER 70.A O no hydrogen 2.992 N/A ILE 74.A N LEU 40.A O no hydrogen 2.807 N/A SER 75.A N SER 68.A O no hydrogen 2.733 N/A PHE 76.A N PHE 38.A O no hydrogen 2.999 N/A LEU 77.A N SER 66.A O no hydrogen 2.952 N/A PHE 78.A N CYS 36.A O no hydrogen 2.886 N/A LEU 79.A N ASN 64.A O no hydrogen 2.959 N/A ASP 80.A N GLY 34.A O no hydrogen 2.967 N/A ASN 81.A N ASN 64.A OD1 no hydrogen 3.134 N/A ASN 81.A ND2 ASN 64.A OD1 no hydrogen 3.184 N/A ASN 81.A ND2 LEU 79.A O no hydrogen 3.002 N/A THR 82.A N ASP 80.A OD1 no hydrogen 2.799 N/A THR 82.A OG1.A ASP 80.A OD1 no hydrogen 2.508 N/A THR 82.A OG1.A ASP 80.A OD2 no hydrogen 3.206 N/A ILE 83.A N ASP 80.A O no hydrogen 2.838 N/A THR 84.A N THR 82.A O no hydrogen 2.816 N/A THR 84.A OG1 ASP 85.A OD1 no hydrogen 2.843 N/A ASP 85.A N THR 82.A OG1.A no hydrogen 2.978 N/A GLU 86.A N ASP 80.A OD2 no hydrogen 2.727 N/A ILE 88.A N VAL 33.A O no hydrogen 2.965 N/A GLY 92.A N PHE 24.A O no hydrogen 2.982 N/A PHE 94.A N VAL 22.A O no hydrogen 2.760 N/A ALA 95.A N VAL 22.A O no hydrogen 3.224 N/A ASN 96.A N ASP 53.A O no hydrogen 2.780 N/A ILE 97.A N VAL 20.A O no hydrogen 2.853 N/A LYS 98.A N SER 51.A O no hydrogen 2.820 N/A LYS 98.A NZ SER 51.A OG no hydrogen 3.327 N/A LYS 98.A NZ ASP 53.A OD2 no hydrogen 2.475 N/A LYS 98.A NZ ASN 96.A O no hydrogen 2.995 N/A PHE 99.A N VAL 18.A O no hydrogen 2.988 N/A LYS 100.A N GLU 48.A O no hydrogen 2.848 N/A LEU 101.A N ASP 16.A O no hydrogen 2.753 N/A LYS 102.A N LEU 46.A O no hydrogen 2.953 N/A LYS 102.A NZ ALA 44.A O no hydrogen 2.519 N/A THR 108.A N ILE 140.A O no hydrogen 2.838 N/A THR 108.A OG1 ALA 106.A O no hydrogen 2.851 N/A THR 109.A OG1 THR 139.A OG1 no hydrogen 2.712 N/A THR 110.A N VAL 138.A O no hydrogen 2.888 N/A VAL 112.A N GLY 136.A O no hydrogen 2.831 N/A THR 113.A N GLY 41.A O no hydrogen 2.905 N/A THR 113.A OG1 GLY 41.A O no hydrogen 3.475 N/A PHE 114.A N ASN 135.A OD1 no hydrogen 2.861 N/A LYS 115.A N TYR 39.A O no hydrogen 2.810 N/A LYS 115.A NZ THR 73.A OG1 no hydrogen 2.985 N/A ALA 119.A N ASN 37.A OD1 no hydrogen 3.082 N/A GLY 121.A N THR 35.A O no hydrogen 2.828 N/A ASP 122.A N SER 126.A O no hydrogen 2.776 N/A GLY 123.A N LYS 31.A O no hydrogen 2.791 N/A THR 124.A N ASP 122.A OD1 no hydrogen 2.989 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.989 N/A THR 124.A OG1 SER 126.A OG no hydrogen 2.854 N/A MET 125.A N ASP 122.A O no hydrogen 2.725 N/A SER 126.A N ASP 122.A OD1 no hydrogen 2.989 N/A SER 126.A OG THR 124.A OG1 no hydrogen 2.854 N/A ILE 128.A N PHE 120.A O no hydrogen 2.837 N/A THR 132.A N LEU 3.A O no hydrogen 2.723 N/A THR 132.A OG1 SER 2.A OG no hydrogen 2.706 N/A THR 134.A N VAL 5.A O no hydrogen 2.900 N/A GLY 136.A N VAL 112.A O no hydrogen 2.822 N/A SER 137.A N GLY 8.A O no hydrogen 3.230 N/A VAL 138.A N THR 110.A O no hydrogen 3.004 N/A THR 139.A N ALA 10.A O no hydrogen 3.004 N/A THR 139.A OG1 THR 109.A OG1 no hydrogen 2.712 N/A ILE 140.A N THR 108.A O no hydrogen 2.731 N/A ASP 141.A N GLY 12.A O no hydrogen 2.815 N/A