Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a2n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NE GLU 35.A OE2 no hydrogen 2.986 N/A ARG 7.A NH2 GLU 35.A OE2 no hydrogen 2.900 N/A SER 9.A OG SER 11.A O no hydrogen 3.129 N/A SER 9.A OG LYS 164.A O no hydrogen 2.616 N/A SER 11.A N SER 9.A OG no hydrogen 3.258 N/A ALA 12.A N THR 23.A O no hydrogen 2.912 N/A ILE 13.A N THR 162.A O no hydrogen 2.801 N/A ILE 14.A N ILE 21.A O no hydrogen 2.760 N/A HIS 15.A N ASN 160.A O no hydrogen 2.909 N/A HIS 15.A ND1 ASP 20.A OD1 no hydrogen 2.828 N/A HIS 15.A NE2 THR 162.A OG1 no hydrogen 2.824 N/A THR 16.A N GLY 19.A O no hydrogen 2.926 N/A THR 16.A OG1 GLY 19.A O no hydrogen 2.747 N/A SER 17.A N SER 157.A O no hydrogen 2.764 N/A MET 18.A N THR 16.A OG1 no hydrogen 2.978 N/A GLY 19.A N THR 16.A O no hydrogen 3.148 N/A ILE 21.A N ILE 14.A O no hydrogen 2.824 N/A HIS 22.A N LYS 132.A O no hydrogen 2.758 N/A THR 23.A N ALA 12.A O no hydrogen 2.805 N/A THR 23.A OG1 ALA 12.A O no hydrogen 3.245 N/A LYS 24.A N ARG 129.A O no hydrogen 2.850 N/A LEU 25.A N ASP 10.A O no hydrogen 2.840 N/A PHE 26.A N PHE 127.A O no hydrogen 2.948 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.812 N/A CYS 30.A N PHE 26.A O no hydrogen 2.889 N/A CYS 30.A SG GLU 83.A O no hydrogen 3.502 N/A CYS 30.A SG VAL 126.A O no hydrogen 3.251 N/A LYS 32.A N GLU 83.A OE2 no hydrogen 3.054 N/A THR 33.A N GLU 83.A OE1 no hydrogen 2.832 N/A THR 33.A OG1 GLU 83.A OE1 no hydrogen 2.586 N/A VAL 34.A N CYS 30.A O no hydrogen 2.937 N/A GLU 35.A N PRO 31.A O no hydrogen 2.919 N/A ASN 36.A N LYS 32.A O no hydrogen 2.890 N/A PHE 37.A N THR 33.A O no hydrogen 3.064 N/A CYS 38.A N VAL 34.A O no hydrogen 2.742 N/A CYS 38.A SG VAL 34.A O no hydrogen 3.339 N/A VAL 39.A N GLU 35.A O no hydrogen 2.819 N/A HIS 40.A N ASN 36.A O no hydrogen 2.971 N/A HIS 40.A NE2 GLU 73.A O no hydrogen 2.786 N/A SER 41.A N PHE 37.A O no hydrogen 2.892 N/A SER 41.A OG PHE 37.A O no hydrogen 2.868 N/A ARG 42.A N CYS 38.A O no hydrogen 2.911 N/A ARG 42.A NH1 ARG 7.A O no hydrogen 2.845 N/A ARG 42.A NH2 ARG 7.A O no hydrogen 3.407 N/A ASN 43.A N VAL 39.A O no hydrogen 2.970 N/A GLY 44.A N SER 41.A O no hydrogen 2.980 N/A TYR 45.A N HIS 40.A O no hydrogen 2.902 N/A TYR 46.A OH SER 108.A O no hydrogen 2.717 N/A ASN 47.A N GLY 44.A O no hydrogen 3.091 N/A GLY 48.A N ILE 158.A O no hydrogen 2.649 N/A HIS 49.A N TYR 46.A O no hydrogen 2.991 N/A PHE 51.A N VAL 156.A O no hydrogen 2.761 N/A ARG 53.A NH1 GLN 61.A OE1 no hydrogen 2.916 N/A ILE 54.A N ASP 150.A O no hydrogen 2.819 N/A ILE 55.A N MET 59.A O no hydrogen 2.989 N/A PHE 58.A N ILE 55.A O no hydrogen 2.916 N/A MET 59.A N ILE 55.A O no hydrogen 3.132 N/A ILE 60.A N ILE 112.A O no hydrogen 2.857 N/A GLN 61.A N ARG 53.A O no hydrogen 2.856 N/A GLN 61.A NE2 GLN 109.A OE1 no hydrogen 2.880 N/A THR 62.A N PHE 110.A O no hydrogen 2.983 N/A THR 62.A OG1 THR 50.A O no hydrogen 2.684 N/A THR 66.A N ASP 64.A OD1 no hydrogen 2.881 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.746 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 3.130 N/A THR 66.A OG1 THR 68.A OG1 no hydrogen 2.868 N/A GLY 67.A N ASP 64.A O no hydrogen 2.855 N/A THR 68.A N ASP 64.A OD2 no hydrogen 3.177 N/A THR 68.A N THR 66.A OG1 no hydrogen 3.303 N/A THR 68.A OG1 ASP 64.A OD2 no hydrogen 3.542 N/A THR 68.A OG1 THR 66.A OG1 no hydrogen 2.868 N/A GLY 69.A N ASP 64.A OD2 no hydrogen 2.604 N/A MET 70.A N THR 68.A OG1 no hydrogen 3.017 N/A GLY 71.A N ASP 64.A OD2 no hydrogen 3.041 N/A GLU 73.A N TYR 45.A OH no hydrogen 3.184 N/A SER 74.A N GLY 78.A O no hydrogen 2.805 N/A SER 74.A OG GLY 78.A O no hydrogen 2.866 N/A TRP 76.A N SER 74.A OG no hydrogen 3.094 N/A GLY 77.A N SER 74.A O no hydrogen 3.055 N/A GLY 78.A N SER 74.A OG no hydrogen 3.386 N/A PHE 80.A N ASN 106.A O no hydrogen 2.912 N/A ASP 82.A N ASN 104.A OD1 no hydrogen 2.830 N/A GLU 83.A N THR 125.A OG1 no hydrogen 2.998 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.593 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.593 N/A LEU 88.A N HIS 85.A O no hydrogen 2.833 N/A ARG 89.A NH1 LEU 88.A O no hydrogen 3.224 N/A ARG 89.A NH1 ASN 122.A OD1 no hydrogen 2.994 N/A ARG 89.A NH2 ASN 122.A OD1 no hydrogen 2.668 N/A HIS 90.A N ASP 121.A OD1 no hydrogen 2.706 N/A HIS 90.A ND1 ASP 121.A OD1 no hydrogen 2.874 N/A TYR 94.A N THR 113.A O no hydrogen 2.937 N/A TYR 94.A OH GLN 138.A OE1 no hydrogen 2.487 N/A THR 95.A N THR 113.A OG1 no hydrogen 3.168 N/A THR 95.A OG1 ARG 92.A O no hydrogen 2.986 N/A LEU 96.A N GLY 128.A O no hydrogen 2.904 N/A SER 97.A N PHE 111.A O no hydrogen 2.976 N/A SER 97.A OG HIS 90.A NE2 no hydrogen 2.842 N/A MET 98.A N THR 125.A O no hydrogen 2.909 N/A ALA 99.A N GLN 109.A O no hydrogen 3.047 N/A ASN 100.A ND2 LYS 123.A O no hydrogen 3.028 N/A ALA 101.A N THR 105.A OG1 no hydrogen 2.838 N/A GLY 102.A N ASN 100.A OD1 no hydrogen 2.960 N/A ASN 104.A N ASP 82.A OD2 no hydrogen 2.867 N/A THR 105.A OG1 GLY 102.A O no hydrogen 2.755 N/A ASN 106.A N PHE 80.A O no hydrogen 3.201 N/A ASN 106.A ND2 PHE 80.A O no hydrogen 2.939 N/A ASN 106.A ND2 ASP 82.A OD1 no hydrogen 2.929 N/A SER 108.A OG GLY 63.A O no hydrogen 2.673 N/A GLN 109.A NE2 GLY 69.A O no hydrogen 3.039 N/A GLN 109.A NE2 GLY 71.A O no hydrogen 2.968 N/A PHE 110.A N THR 62.A O no hydrogen 3.059 N/A PHE 111.A N SER 97.A O no hydrogen 2.803 N/A ILE 112.A N ILE 60.A O no hydrogen 2.854 N/A THR 113.A N THR 95.A O no hydrogen 3.044 N/A THR 113.A OG1 VAL 115.A O no hydrogen 3.409 N/A VAL 114.A N PHE 58.A O no hydrogen 2.973 N/A THR 117.A N HIS 90.A O no hydrogen 2.823 N/A LEU 120.A N THR 117.A O no hydrogen 2.912 N/A ASP 121.A N PRO 118.A O no hydrogen 3.184 N/A LYS 123.A N LEU 120.A O no hydrogen 2.939 N/A HIS 124.A N LEU 120.A O no hydrogen 3.107 N/A HIS 124.A ND1 MET 98.A O no hydrogen 3.026 N/A PHE 127.A N LEU 96.A O no hydrogen 2.853 N/A GLY 128.A N LEU 96.A O no hydrogen 3.213 N/A ARG 129.A N LYS 24.A O no hydrogen 2.916 N/A ARG 129.A NH1 ARG 89.A O no hydrogen 3.239 N/A VAL 130.A N TYR 94.A O no hydrogen 2.853 N/A THR 131.A N HIS 22.A O no hydrogen 2.838 N/A THR 131.A OG1 HIS 22.A O no hydrogen 3.495 N/A VAL 136.A N GLY 133.A O no hydrogen 2.865 N/A VAL 137.A N GLY 133.A O no hydrogen 3.166 N/A GLN 138.A N MET 134.A O no hydrogen 2.896 N/A ARG 139.A N GLU 135.A O no hydrogen 2.957 N/A ARG 139.A NH1 MET 18.A O no hydrogen 3.004 N/A ILE 140.A N VAL 136.A O no hydrogen 2.803 N/A SER 141.A N VAL 137.A O no hydrogen 2.947 N/A SER 141.A OG GLN 138.A O no hydrogen 2.485 N/A ASN 142.A N ARG 139.A O no hydrogen 3.039 N/A VAL 143.A N ILE 140.A O no hydrogen 3.120 N/A ASN 146.A N LYS 151.A O no hydrogen 2.924 N/A LYS 148.A N ASN 146.A OD1 no hydrogen 3.078 N/A THR 149.A N ASN 146.A O no hydrogen 3.106 N/A ASP 150.A N ASN 146.A O no hydrogen 2.754 N/A LYS 151.A N THR 149.A OG1 no hydrogen 3.188 N/A LYS 151.A NZ GLY 67.A O no hydrogen 3.021 N/A TYR 153.A N LYS 144.A O no hydrogen 3.092 N/A SER 157.A N SER 17.A OG no hydrogen 3.105 N/A ILE 158.A N HIS 49.A O no hydrogen 2.766 N/A ILE 159.A N HIS 15.A O no hydrogen 2.696 N/A THR 162.A N ILE 13.A O no hydrogen 2.948 N/A THR 162.A OG1 HIS 15.A NE2 no hydrogen 2.824 N/A LYS 164.A N SER 11.A O no hydrogen 2.959 N/A