Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g64_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLU 57.A OE1 no hydrogen 2.966 N/A VAL 7.A N GLY 56.A O no hydrogen 3.082 N/A MET 9.A N LEU 54.A O no hydrogen 2.924 N/A ARG 11.A N VAL 52.A O no hydrogen 2.876 N/A ASP 13.A N TRP 50.A O no hydrogen 2.899 N/A SER 14.A N ASP 13.A OD1 no hydrogen 2.735 N/A SER 14.A OG.B ASP 13.A O no hydrogen 3.016 N/A SER 14.A OG.B TYR 48.A O no hydrogen 3.462 N/A PHE 15.A N TYR 48.A O no hydrogen 2.948 N/A SER 16.A N ASP 83.A OD1 no hydrogen 2.935 N/A SER 16.A OG.A ASN 47.A OD1 no hydrogen 2.830 N/A ALA 17.A N HIS 46.A O no hydrogen 3.116 N/A ALA 18.A N ARG 85.A O no hydrogen 2.923 N/A HIS 19.A N HIS 44.A O no hydrogen 2.854 N/A HIS 19.A ND1 SER 99.A OG no hydrogen 2.937 N/A ARG 20.A N ASP 88.A OD2 no hydrogen 2.726 N/A ARG 20.A NE ASN 39.A O no hydrogen 2.756 N/A ARG 20.A NH2 ASN 39.A O no hydrogen 3.114 N/A ARG 20.A NH2 ASN 39.A OD1 no hydrogen 3.248 N/A LEU 21.A N CYS 38.A O no hydrogen 3.063 N/A SER 23.A N ASN 31.A OD1 no hydrogen 2.744 N/A LYS 25.A N SER 23.A OG no hydrogen 2.947 N/A LEU 26.A N SER 23.A O no hydrogen 3.240 N/A SER 27.A N GLU 30.A OE1 no hydrogen 2.880 N/A GLU 30.A N SER 27.A OG no hydrogen 3.071 N/A ASN 31.A N SER 27.A O no hydrogen 2.853 N/A ASN 31.A ND2 SER 23.A O no hydrogen 3.042 N/A ASN 31.A ND2 SER 27.A O no hydrogen 3.109 N/A LYS 32.A N ASP 28.A O no hydrogen 2.993 N/A GLU 33.A N ALA 29.A O no hydrogen 2.904 N/A THR 34.A N GLU 30.A O no hydrogen 2.714 N/A THR 34.A OG1 GLU 30.A O no hydrogen 2.882 N/A PHE 35.A N ASN 31.A O no hydrogen 2.918 N/A GLY 36.A N LYS 32.A O no hydrogen 2.788 N/A CYS 38.A N PHE 35.A O no hydrogen 3.011 N/A ASN 39.A N GLY 36.A O no hydrogen 2.899 N/A ASN 39.A ND2 LEU 21.A O no hydrogen 2.820 N/A ASN 40.A N LYS 37.A O no hydrogen 3.021 N/A ASN 40.A ND2 GLY 43.A O no hydrogen 2.868 N/A GLY 43.A N ASN 40.A O no hydrogen 2.833 N/A HIS 44.A N HIS 19.A O no hydrogen 2.966 N/A HIS 46.A N ALA 17.A O no hydrogen 3.024 N/A TYR 48.A N PHE 15.A O no hydrogen 2.759 N/A VAL 49.A N GLU 128.A O no hydrogen 3.000 N/A TRP 50.A N ASP 13.A O no hydrogen 2.838 N/A LYS 51.A N THR 126.A O no hydrogen 2.891 N/A LYS 51.A NZ GLU 128.A OE2 no hydrogen 3.370 N/A VAL 52.A N ARG 11.A O no hydrogen 2.860 N/A LYS 53.A N LYS 124.A O no hydrogen 2.811 N/A LEU 54.A N MET 9.A O no hydrogen 2.683 N/A ARG 55.A N VAL 121.A O no hydrogen 2.941 N/A GLY 56.A N VAL 7.A O no hydrogen 3.163 N/A VAL 58.A N PRO 5.A O no hydrogen 2.955 N/A ASP 59.A N MET 64.A O no hydrogen 3.073 N/A THR 61.A N ASP 59.A OD2 no hydrogen 2.887 N/A SER 62.A N ASP 59.A OD2 no hydrogen 2.930 N/A GLY 63.A N ASP 59.A O no hydrogen 2.833 N/A MET 64.A N SER 62.A OG no hydrogen 3.275 N/A TYR 66.A OH GLU 74.A OE1 no hydrogen 2.602 N/A TYR 66.A OH GLU 74.A OE2 no hydrogen 3.149 N/A LYS 70.A N ASP 67.A OD2 no hydrogen 2.944 N/A LYS 70.A NZ ASP 67.A OD2 no hydrogen 2.832 N/A LEU 71.A N ASP 67.A O no hydrogen 2.975 N/A LYS 72.A N LEU 68.A O no hydrogen 2.809 N/A LYS 73.A N ALA 69.A O no hydrogen 3.281 N/A GLU 74.A N LYS 70.A O no hydrogen 3.062 N/A MET 75.A N LEU 71.A O no hydrogen 2.766 N/A SER 76.A N LYS 72.A O no hydrogen 2.929 N/A SER 76.A OG.B LYS 72.A O no hydrogen 3.140 N/A LEU 77.A N LYS 73.A O no hydrogen 3.147 N/A VAL 78.A N GLU 74.A O no hydrogen 3.351 N/A LEU 79.A N MET 75.A O no hydrogen 2.859 N/A ASP 80.A N SER 76.A O no hydrogen 2.863 N/A THR 81.A N VAL 78.A O no hydrogen 3.049 N/A THR 81.A OG1 VAL 78.A O no hydrogen 2.657 N/A THR 81.A OG1 TYR 107.A OH no hydrogen 2.746 N/A VAL 82.A N LEU 79.A O no hydrogen 3.074 N/A ASP 83.A N LEU 79.A O no hydrogen 2.787 N/A HIS 84.A N SER 16.A O no hydrogen 2.635 N/A HIS 84.A ND1 ASP 83.A OD2 no hydrogen 2.790 N/A ARG 85.A N VAL 82.A O no hydrogen 3.286 N/A ARG 85.A NE ASP 80.A O no hydrogen 3.152 N/A ARG 85.A NH2 ASP 80.A O no hydrogen 3.035 N/A ASN 86.A N ASP 90.A OD2 no hydrogen 2.733 N/A LEU 87.A N ALA 18.A O no hydrogen 2.849 N/A LYS 89.A N ASN 86.A O no hydrogen 3.257 N/A LYS 89.A N ASN 86.A OD1 no hydrogen 3.150 N/A ASP 90.A N ASN 86.A O no hydrogen 2.744 N/A VAL 91.A N LEU 87.A O no hydrogen 3.287 N/A PHE 94.A N VAL 91.A O no hydrogen 3.024 N/A LYS 95.A N GLU 92.A O no hydrogen 2.989 N/A LYS 95.A NZ LYS 89.A O no hydrogen 3.429 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 3.246 N/A THR 96.A N PHE 93.A O no hydrogen 3.426 N/A THR 96.A OG1 PHE 93.A O no hydrogen 3.561 N/A SER 99.A OG HIS 19.A ND1 no hydrogen 2.937 N/A SER 99.A OG ASP 88.A OD1 no hydrogen 2.711 N/A SER 101.A OG GLU 129.A OE2 no hydrogen 2.554 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.734 N/A ASN 103.A N THR 100.A OG1 no hydrogen 3.399 N/A ASN 103.A ND2 VAL 98.A O no hydrogen 3.147 N/A VAL 104.A N THR 100.A O no hydrogen 2.960 N/A ALA 105.A N SER 101.A O no hydrogen 2.889 N/A ILE 106.A N GLU 102.A O no hydrogen 3.221 N/A TYR 107.A N ASN 103.A O no hydrogen 2.902 N/A TYR 107.A OH THR 81.A OG1 no hydrogen 2.746 N/A MET 108.A N VAL 104.A O no hydrogen 2.897 N/A PHE 109.A N ALA 105.A O no hydrogen 3.009 N/A GLU 110.A N ILE 106.A O no hydrogen 2.888 N/A LYS 111.A N TYR 107.A O no hydrogen 2.856 N/A LEU 112.A N MET 108.A O no hydrogen 2.908 N/A LYS 113.A N PHE 109.A O no hydrogen 2.884 N/A SER 114.A N GLU 110.A O no hydrogen 3.036 N/A SER 114.A OG LYS 111.A O no hydrogen 2.660 N/A VAL 115.A N LEU 112.A O no hydrogen 2.905 N/A MET 116.A N LYS 113.A O no hydrogen 3.480 N/A SER 117.A N GLU 74.A OE2 no hydrogen 2.838 N/A SER 117.A OG TYR 66.A OH no hydrogen 2.976 N/A SER 117.A OG GLU 74.A OE2 no hydrogen 2.781 N/A ASN 118.A N TYR 66.A OH no hydrogen 3.345 N/A SER 120.A OG ASN 118.A OD1 no hydrogen 2.763 N/A LEU 122.A N PRO 119.A O no hydrogen 3.083 N/A TYR 123.A N LYS 53.A O no hydrogen 2.845 N/A LYS 124.A N LYS 53.A O no hydrogen 3.001 N/A VAL 125.A N TYR 137.A O no hydrogen 2.938 N/A THR 126.A N LYS 51.A O no hydrogen 2.906 N/A ILE 127.A N PHE 135.A O no hydrogen 2.765 N/A GLU 128.A N VAL 49.A O no hydrogen 2.874 N/A GLU 129.A N ASN 133.A O no hydrogen 3.022 N/A LYS 132.A N THR 130.A OG1 no hydrogen 3.072 N/A ASN 133.A N THR 130.A O no hydrogen 3.191 N/A ASN 133.A ND2 GLU 129.A OE1 no hydrogen 3.236 N/A PHE 135.A N ILE 127.A O no hydrogen 2.800 N/A TYR 137.A N VAL 125.A O no hydrogen 2.960 N/A LYS 138.A NZ TYR 123.A OH no hydrogen 2.711 N/A