Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jts_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 76.A O no hydrogen 2.830 N/A ASN 7.A N THR 5.A OG1 no hydrogen 3.224 N/A GLU 13.A N SER 10.A OG no hydrogen 3.056 N/A LYS 14.A N SER 10.A O no hydrogen 2.657 N/A LYS 14.A NZ ASN 7.A O no hydrogen 2.922 N/A LYS 15.A N ASP 11.A O no hydrogen 2.915 N/A ALA 16.A N SER 12.A O no hydrogen 3.223 N/A THR 17.A N GLU 13.A O no hydrogen 2.743 N/A THR 17.A OG1 GLU 13.A O no hydrogen 3.140 N/A THR 17.A OG1 GLU 13.A OE1 no hydrogen 2.676 N/A VAL 18.A N LYS 14.A O no hydrogen 2.825 N/A GLU 19.A N LYS 15.A O no hydrogen 3.103 N/A GLU 19.A N ALA 16.A O no hydrogen 3.172 N/A LEU 20.A N ALA 16.A O no hydrogen 3.123 N/A LEU 21.A N THR 17.A O no hydrogen 2.847 N/A ASN 22.A N VAL 18.A O no hydrogen 3.097 N/A ASN 22.A ND2 VAL 18.A O no hydrogen 3.138 N/A ASN 22.A ND2 VAL 78.A O no hydrogen 2.940 N/A ARG 23.A N GLU 19.A O no hydrogen 3.082 N/A ARG 23.A NH1 GLU 126.A OE1 no hydrogen 2.934 N/A ARG 23.A NH2 ASP 119.A OD1 no hydrogen 3.220 N/A GLN 24.A N LEU 20.A O no hydrogen 3.437 N/A GLN 24.A NE2 GLN 27.A OE1 no hydrogen 2.733 N/A VAL 25.A N LEU 21.A O no hydrogen 2.790 N/A ILE 26.A N ASN 22.A O no hydrogen 3.073 N/A GLN 27.A N ARG 23.A O no hydrogen 3.049 N/A GLN 27.A NE2 ASP 119.A OD1 no hydrogen 3.018 N/A PHE 28.A N GLN 24.A O no hydrogen 2.679 N/A ILE 29.A N VAL 25.A O no hydrogen 2.806 N/A ASP 30.A N ILE 26.A O no hydrogen 3.060 N/A LEU 31.A N GLN 27.A O no hydrogen 2.975 N/A SER 32.A N PHE 28.A O no hydrogen 2.802 N/A SER 32.A OG PHE 28.A O no hydrogen 3.471 N/A SER 32.A OG ILE 29.A O no hydrogen 2.513 N/A LEU 33.A N ILE 29.A O no hydrogen 3.062 N/A ILE 34.A N ASP 30.A O no hydrogen 2.815 N/A THR 35.A N LEU 31.A O no hydrogen 2.921 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.640 N/A THR 35.A OG1 TYR 113.A OH no hydrogen 2.741 N/A LYS 36.A N SER 32.A O no hydrogen 3.131 N/A LYS 36.A NZ ASP 55.A OD2 no hydrogen 3.435 N/A GLN 37.A N LEU 33.A O no hydrogen 3.164 N/A ALA 38.A N ILE 34.A O no hydrogen 2.886 N/A HIS 39.A N THR 35.A O no hydrogen 2.846 N/A HIS 39.A ND1 HIS 51.A O no hydrogen 2.745 N/A TRP 40.A N LYS 36.A O no hydrogen 2.830 N/A ASN 41.A N GLN 37.A O no hydrogen 3.266 N/A ASN 41.A ND2 GLN 37.A O no hydrogen 2.966 N/A ARG 43.A N HIS 100.A O no hydrogen 3.340 N/A ASN 46.A ND2 ASN 153.A OD1 no hydrogen 3.238 N/A VAL 50.A N ASN 46.A O no hydrogen 3.374 N/A HIS 51.A N PHE 47.A O no hydrogen 2.705 N/A GLU 52.A N ILE 48.A O no hydrogen 2.961 N/A MET 53.A N ALA 49.A O no hydrogen 2.804 N/A LEU 54.A N VAL 50.A O no hydrogen 2.849 N/A ASP 55.A N HIS 51.A O no hydrogen 3.413 N/A GLY 56.A N GLU 52.A O no hydrogen 3.224 N/A PHE 57.A N MET 53.A O no hydrogen 3.288 N/A ARG 58.A N LEU 54.A O no hydrogen 3.068 N/A THR 59.A N ASP 55.A O no hydrogen 3.250 N/A ALA 60.A N GLY 56.A O no hydrogen 3.223 N/A LEU 61.A N PHE 57.A O no hydrogen 2.780 N/A ILE 62.A N ARG 58.A O no hydrogen 2.901 N/A CYS 63.A N THR 59.A O no hydrogen 3.167 N/A HIS 64.A N ALA 60.A O no hydrogen 2.985 N/A HIS 64.A NE2 ASP 142.A OD1 no hydrogen 2.628 N/A LEU 65.A N LEU 61.A O no hydrogen 2.809 N/A ALA 66.A N ILE 62.A O no hydrogen 2.911 N/A THR 67.A N CYS 63.A O no hydrogen 2.954 N/A THR 67.A OG1 CYS 63.A O no hydrogen 2.860 N/A MET 68.A N HIS 64.A O no hydrogen 2.885 N/A ALA 69.A N LEU 65.A O no hydrogen 2.925 N/A GLU 70.A N ALA 66.A O no hydrogen 2.970 N/A ARG 71.A N THR 67.A O no hydrogen 3.083 N/A ARG 71.A NE ASP 129.A OD1 no hydrogen 2.973 N/A ARG 71.A NE THR 132.A OG1 no hydrogen 3.155 N/A ARG 71.A NH2 ASP 129.A OD1 no hydrogen 2.464 N/A ARG 71.A NH2 ASP 129.A OD2 no hydrogen 3.208 N/A ALA 72.A N MET 68.A O no hydrogen 3.006 N/A VAL 73.A N ALA 69.A O no hydrogen 3.067 N/A GLN 74.A N GLU 70.A O no hydrogen 2.904 N/A LEU 75.A N ARG 71.A O no hydrogen 3.176 N/A LEU 75.A N ALA 72.A O no hydrogen 2.884 N/A GLY 76.A N VAL 73.A O no hydrogen 3.148 N/A GLY 77.A N ALA 72.A O no hydrogen 3.136 N/A LEU 80.A N ASN 22.A OD1 no hydrogen 2.609 N/A ILE 86.A N THR 82.A O no hydrogen 2.960 N/A ASN 87.A N THR 83.A O no hydrogen 2.886 N/A SER 88.A N GLN 84.A O no hydrogen 3.180 N/A SER 88.A OG GLN 84.A O no hydrogen 2.957 N/A SER 88.A OG VAL 85.A O no hydrogen 3.143 N/A LYS 89.A N VAL 85.A O no hydrogen 3.023 N/A LYS 89.A N ILE 86.A O no hydrogen 2.953 N/A THR 90.A N ILE 86.A O no hydrogen 2.563 N/A THR 90.A OG1 ASP 30.A OD2 no hydrogen 2.556 N/A LEU 92.A N THR 90.A OG1 no hydrogen 3.205 N/A TYR 95.A OH HIS 105.A ND1 no hydrogen 2.480 N/A TYR 95.A OH HIS 105.A O no hydrogen 3.423 N/A HIS 100.A ND1 ASP 98.A O no hydrogen 2.762 N/A VAL 102.A N ARG 43.A O no hydrogen 2.988 N/A GLN 103.A N ASN 101.A OD1 no hydrogen 2.898 N/A GLN 103.A NE2 ASN 153.A O no hydrogen 3.110 N/A HIS 105.A N ASN 101.A O no hydrogen 2.993 N/A HIS 105.A ND1 TYR 95.A OH no hydrogen 2.480 N/A HIS 105.A NE2 ASN 41.A O no hydrogen 3.175 N/A LEU 106.A N VAL 102.A O no hydrogen 2.692 N/A LYS 107.A N GLN 103.A O no hydrogen 3.233 N/A GLU 108.A N ASP 104.A O no hydrogen 3.134 N/A LEU 109.A N HIS 105.A O no hydrogen 2.721 N/A ALA 110.A N LEU 106.A O no hydrogen 2.613 N/A ASP 111.A N LYS 107.A O no hydrogen 3.154 N/A ARG 112.A N GLU 108.A O no hydrogen 3.272 N/A ARG 112.A NE GLU 108.A O no hydrogen 3.374 N/A ARG 112.A NH1 SER 94.A O no hydrogen 2.884 N/A ARG 112.A NH2 GLU 108.A OE2 no hydrogen 2.751 N/A TYR 113.A N LEU 109.A O no hydrogen 2.745 N/A TYR 113.A OH THR 35.A OG1 no hydrogen 2.741 N/A ALA 114.A N ALA 110.A O no hydrogen 2.929 N/A ILE 115.A N ASP 111.A O no hydrogen 2.953 N/A VAL 116.A N ARG 112.A O no hydrogen 3.059 N/A ALA 117.A N TYR 113.A O no hydrogen 2.608 N/A ASN 118.A N ALA 114.A O no hydrogen 2.839 N/A ASP 119.A N ILE 115.A O no hydrogen 3.005 N/A VAL 120.A N VAL 116.A O no hydrogen 2.900 N/A ARG 121.A N ALA 117.A O no hydrogen 2.974 N/A ARG 121.A NH2 ASN 118.A OD1 no hydrogen 2.468 N/A LYS 122.A N ASN 118.A O no hydrogen 3.262 N/A LYS 122.A N ASP 119.A O no hydrogen 2.798 N/A ALA 123.A N ASP 119.A O no hydrogen 2.877 N/A ILE 124.A N VAL 120.A O no hydrogen 3.273 N/A GLY 125.A N LYS 122.A O no hydrogen 2.814 N/A GLU 126.A N LYS 122.A O no hydrogen 3.490 N/A THR 132.A OG1 ASP 129.A OD1 no hydrogen 2.556 N/A ALA 133.A N ASP 129.A O no hydrogen 2.824 N/A ASP 134.A N ASP 130.A O no hydrogen 2.992 N/A ILE 135.A N ASP 131.A O no hydrogen 2.938 N/A LEU 136.A N THR 132.A O no hydrogen 3.051 N/A THR 137.A N ALA 133.A O no hydrogen 2.897 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.803 N/A ALA 138.A N ASP 134.A O no hydrogen 3.029 N/A ALA 139.A N ILE 135.A O no hydrogen 3.156 N/A SER 140.A N LEU 136.A O no hydrogen 2.749 N/A ARG 141.A N THR 137.A O no hydrogen 2.953 N/A ASP 142.A N ALA 138.A O no hydrogen 3.326 N/A LEU 143.A N ALA 139.A O no hydrogen 2.872 N/A ASP 144.A N SER 140.A O no hydrogen 2.811 N/A LYS 145.A N ARG 141.A O no hydrogen 3.280 N/A PHE 146.A N ASP 142.A O no hydrogen 2.809 N/A LEU 147.A N LEU 143.A O no hydrogen 2.834 N/A TRP 148.A N ASP 144.A O no hydrogen 3.101 N/A PHE 149.A N LYS 145.A O no hydrogen 2.924 N/A ILE 150.A N PHE 146.A O no hydrogen 2.760 N/A GLU 151.A N LEU 147.A O no hydrogen 2.795 N/A SER 152.A N TRP 148.A O no hydrogen 2.747 N/A SER 152.A OG TRP 148.A O no hydrogen 2.738 N/A ASN 153.A N ILE 150.A O no hydrogen 3.061 N/A ASN 153.A ND2 PHE 149.A O no hydrogen 2.796 N/A ILE 154.A N GLU 151.A O no hydrogen 2.847 N/A GLU 155.A N GLN 103.A OE1 no hydrogen 2.867 N/A