Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jgv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N SER 4.A OG no hydrogen 3.139 N/A VAL 9.A N ASN 5.A O no hydrogen 3.131 N/A VAL 10.A N ARG 6.A O no hydrogen 2.893 N/A ASP 11.A N GLU 7.A O no hydrogen 2.925 N/A PHE 12.A N LEU 8.A O no hydrogen 2.907 N/A LEU 13.A N VAL 9.A O no hydrogen 2.919 N/A SER 14.A N VAL 10.A O no hydrogen 2.873 N/A SER 14.A OG VAL 10.A O no hydrogen 2.857 N/A TYR 15.A N ASP 11.A O no hydrogen 3.079 N/A LYS 16.A N PHE 12.A O no hydrogen 2.943 N/A LYS 16.A NZ GLN 19.A OE1 no hydrogen 2.750 N/A LEU 17.A N LEU 13.A O no hydrogen 2.924 N/A SER 18.A N SER 14.A O no hydrogen 2.963 N/A SER 18.A OG TYR 15.A O no hydrogen 2.604 N/A GLN 19.A N TYR 15.A O no hydrogen 3.077 N/A LYS 20.A N LEU 17.A O no hydrogen 3.009 N/A GLY 21.A N SER 18.A O no hydrogen 2.936 N/A TYR 22.A N LEU 17.A O no hydrogen 2.952 N/A LYS 31.A N MET 27.A O no hydrogen 3.000 N/A LYS 31.A NZ SER 25.A OG no hydrogen 3.224 N/A GLN 32.A N ALA 28.A O no hydrogen 3.113 N/A ALA 33.A N ALA 29.A O no hydrogen 3.049 N/A LEU 34.A N VAL 30.A O no hydrogen 2.784 N/A ARG 35.A N LYS 31.A O no hydrogen 2.968 N/A GLU 36.A N GLN 32.A O no hydrogen 3.159 N/A ALA 37.A N ALA 33.A O no hydrogen 2.923 N/A GLY 38.A N LEU 34.A O no hydrogen 2.830 N/A ASP 39.A N ARG 35.A O no hydrogen 2.981 N/A GLU 40.A N GLU 36.A O no hydrogen 2.934 N/A PHE 41.A N ALA 37.A O no hydrogen 2.894 N/A GLU 42.A N GLY 38.A O no hydrogen 3.036 N/A LEU 43.A N ASP 39.A O no hydrogen 3.233 N/A LEU 43.A N GLU 40.A O no hydrogen 3.274 N/A ARG 46.A N PHE 41.A O no hydrogen 2.908 N/A ARG 47.A N ARG 44.A O no hydrogen 3.116 N/A ALA 48.A N TYR 45.A O no hydrogen 3.459 N/A PHE 49.A N ARG 46.A O no hydrogen 3.032 N/A THR 53.A N ASP 51.A OD1 no hydrogen 2.998 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.638 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 3.120 N/A THR 53.A OG1 GLU 97.A OE2 no hydrogen 3.006 N/A SER 54.A N ASP 51.A O no hydrogen 3.060 N/A SER 54.A OG ASP 51.A O no hydrogen 2.819 N/A GLN 55.A N LEU 52.A O no hydrogen 3.132 N/A GLN 55.A NE2 GLU 73.A OE1 no hydrogen 3.326 N/A GLN 55.A NE2 GLU 73.A OE2 no hydrogen 2.430 N/A LEU 56.A N THR 53.A O no hydrogen 3.138 N/A THR 59.A N THR 62.A OG1 no hydrogen 2.910 N/A GLY 61.A N THR 59.A OG1 no hydrogen 3.023 N/A THR 62.A N THR 59.A O no hydrogen 3.115 N/A THR 62.A OG1 HIS 57.A O no hydrogen 3.359 N/A THR 62.A OG1 THR 59.A O no hydrogen 3.416 N/A SER 66.A N ALA 63.A O no hydrogen 3.155 N/A GLU 68.A N TYR 64.A O no hydrogen 2.927 N/A GLN 69.A N GLN 65.A O no hydrogen 2.996 N/A VAL 70.A N SER 66.A O no hydrogen 3.301 N/A VAL 71.A N PHE 67.A O no hydrogen 2.884 N/A ASN 72.A N GLU 68.A O no hydrogen 2.918 N/A GLU 73.A N VAL 70.A O no hydrogen 3.051 N/A LEU 74.A N VAL 71.A O no hydrogen 3.017 N/A PHE 75.A N ASN 72.A O no hydrogen 2.883 N/A ARG 76.A N GLU 73.A O no hydrogen 3.315 N/A GLY 78.A N PHE 75.A O no hydrogen 2.983 N/A ARG 83.A N ASN 80.A OD1 no hydrogen 2.924 N/A ARG 83.A NH1 ASP 77.A O no hydrogen 2.970 N/A ARG 83.A NH1 GLY 78.A O no hydrogen 2.925 N/A ILE 84.A N ASN 80.A O no hydrogen 3.145 N/A VAL 85.A N TRP 81.A O no hydrogen 2.824 N/A ALA 86.A N GLY 82.A O no hydrogen 2.862 N/A PHE 87.A N ARG 83.A O no hydrogen 2.860 N/A PHE 88.A N ILE 84.A O no hydrogen 3.236 N/A SER 89.A N VAL 85.A O no hydrogen 3.062 N/A SER 89.A OG GLU 42.A OE2 no hydrogen 2.769 N/A PHE 90.A N ALA 86.A O no hydrogen 2.851 N/A GLY 91.A N PHE 87.A O no hydrogen 2.947 N/A GLY 92.A N PHE 88.A O no hydrogen 2.895 N/A ALA 93.A N SER 89.A O no hydrogen 2.882 N/A LEU 94.A N PHE 90.A O no hydrogen 2.912 N/A CYS 95.A N GLY 91.A O no hydrogen 3.077 N/A CYS 95.A SG GLY 91.A O no hydrogen 3.421 N/A VAL 96.A N GLY 92.A O no hydrogen 3.101 N/A GLU 97.A N ALA 93.A O no hydrogen 3.030 N/A SER 98.A N LEU 94.A O no hydrogen 2.936 N/A SER 98.A OG MET 103.A O no hydrogen 2.783 N/A VAL 99.A N CYS 95.A O no hydrogen 2.966 N/A ASP 100.A N VAL 96.A O no hydrogen 3.017 N/A LYS 101.A N GLU 97.A O no hydrogen 2.930 N/A LYS 101.A N SER 98.A O no hydrogen 3.276 N/A GLU 102.A N VAL 99.A O no hydrogen 2.898 N/A MET 103.A N SER 98.A O no hydrogen 2.778 N/A GLN 104.A N GLN 104.A OE1.A no hydrogen 2.796 N/A LEU 106.A N MET 103.A O no hydrogen 2.961 N/A VAL 107.A N GLN 104.A O no hydrogen 3.027 N/A SER 108.A OG VAL 105.A O no hydrogen 3.359 N/A ARG 109.A NH1 PRO 60.A O no hydrogen 2.808 N/A ILE 110.A N LEU 106.A O no hydrogen 2.825 N/A ALA 111.A N VAL 107.A O no hydrogen 2.930 N/A ALA 112.A N SER 108.A O no hydrogen 2.962 N/A TRP 113.A N ARG 109.A O no hydrogen 2.847 N/A MET 114.A N ILE 110.A O no hydrogen 2.897 N/A ALA 115.A N ALA 111.A O no hydrogen 3.031 N/A THR 116.A N ALA 112.A O no hydrogen 3.053 N/A THR 116.A OG1 ALA 112.A O no hydrogen 2.843 N/A TYR 117.A N TRP 113.A O no hydrogen 2.878 N/A TYR 117.A OH ASN 72.A OD1 no hydrogen 2.415 N/A LEU 118.A N MET 114.A O no hydrogen 2.855 N/A ASN 119.A N ALA 115.A O no hydrogen 2.918 N/A ASP 120.A N THR 116.A O no hydrogen 2.956 N/A HIS 121.A N TYR 117.A O no hydrogen 2.853 N/A HIS 121.A NE2 GLU 68.A OE1 no hydrogen 2.568 N/A LEU 122.A N LEU 118.A O no hydrogen 3.086 N/A GLU 123.A N LEU 118.A O no hydrogen 2.861 N/A ILE 126.A N LEU 122.A O no hydrogen 2.918 N/A GLN 127.A N GLU 123.A O no hydrogen 2.942 N/A GLU 128.A N PRO 124.A O no hydrogen 3.030 N/A ASN 129.A N ILE 126.A O no hydrogen 3.098 N/A ASN 129.A ND2 TRP 125.A O no hydrogen 2.570 N/A GLY 131.A N ILE 126.A O no hydrogen 2.918 N/A THR 134.A N GLY 131.A O no hydrogen 3.219 N/A THR 134.A OG1 GLY 130.A O no hydrogen 2.645 N/A VAL 136.A N TRP 132.A O no hydrogen 2.889 N/A GLU 137.A N ASP 133.A O no hydrogen 3.009 N/A LEU 138.A N THR 134.A O no hydrogen 2.920 N/A LEU 138.A N PHE 135.A O no hydrogen 3.152 N/A TYR 139.A N PHE 135.A O no hydrogen 2.780 N/A GLY 140.A N VAL 136.A O no hydrogen 2.626 N/A