Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tjg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 111.A O no hydrogen 2.738 N/A LYS 2.A NZ ASP 111.A OD1 no hydrogen 3.185 N/A ALA 3.A N SER 1.A OG no hydrogen 3.376 N/A SER 6.A N LEU 135.A O no hydrogen 2.802 N/A SER 6.A OG.B ILE 5.A O no hydrogen 2.708 N/A LYS 7.A N LYS 4.A O no hydrogen 2.974 N/A ALA 9.A N GLY 133.A O no hydrogen 2.794 N/A TYR 11.A OH GLU 13.A OE1 no hydrogen 2.402 N/A GLY 14.A N LEU 25.A O no hydrogen 2.863 N/A THR 15.A OG1 GLU 24.A OE1 no hydrogen 3.430 N/A ALA 16.A N LYS 23.A O no hydrogen 2.803 N/A VAL 17.A N LEU 100.A O no hydrogen 2.936 N/A ILE 18.A N GLU 21.A O no hydrogen 2.900 N/A GLU 21.A N ILE 18.A O no hydrogen 3.103 N/A LYS 23.A N ALA 16.A O no hydrogen 2.976 N/A LEU 25.A N GLY 14.A O no hydrogen 2.743 N/A LYS 26.A N ASP 29.A OD2 no hydrogen 2.898 N/A LEU 27.A N TRP 12.A O no hydrogen 2.925 N/A ASP 29.A N LYS 26.A O no hydrogen 2.719 N/A TYR 30.A N LEU 27.A O no hydrogen 3.088 N/A ARG 31.A N THR 28.A O no hydrogen 3.488 N/A GLY 32.A N ASP 131.A O no hydrogen 3.019 N/A LYS 33.A N TYR 30.A O no hydrogen 3.105 N/A TYR 34.A N ASN 66.A O no hydrogen 3.132 N/A TYR 34.A OH ASP 163.A OD2 no hydrogen 2.539 N/A LEU 35.A N ILE 129.A O no hydrogen 2.684 N/A VAL 36.A N GLU 68.A O no hydrogen 2.864 N/A PHE 37.A N PHE 127.A O no hydrogen 2.992 N/A PHE 38.A N VAL 70.A O no hydrogen 2.952 N/A PHE 39.A N GLY 125.A O no hydrogen 2.720 N/A TYR 40.A N CYS 72.A O no hydrogen 2.935 N/A TYR 40.A OH ASP 43.A OD1 no hydrogen 2.601 N/A ASP 43.A N ASP 75.A OD2 no hydrogen 2.586 N/A CYS 48.A SG THR 50.A OG1 no hydrogen 3.126 N/A ILE 53.A N PRO 49.A O no hydrogen 3.054 N/A ALA 54.A N THR 50.A O no hydrogen 2.614 N/A PHE 55.A N GLU 51.A O no hydrogen 2.899 N/A GLY 56.A N ILE 52.A O no hydrogen 2.818 N/A ASP 57.A N ILE 53.A O no hydrogen 2.709 N/A ARG 58.A N PHE 55.A O no hydrogen 3.196 N/A ARG 58.A NE GLU 61.A OE2 no hydrogen 2.604 N/A ARG 58.A NH1 ASP 150.A OD1 no hydrogen 3.487 N/A ARG 58.A NH1 ASP 150.A OD2 no hydrogen 3.316 N/A ARG 58.A NH2 GLU 61.A OE1 no hydrogen 3.123 N/A ARG 58.A NH2 GLU 61.A OE2 no hydrogen 3.238 N/A ARG 58.A NH2 ASP 150.A OD1 no hydrogen 2.931 N/A LEU 59.A N GLY 56.A O no hydrogen 3.357 N/A GLU 61.A N ARG 58.A O no hydrogen 3.020 N/A ARG 63.A N LEU 59.A O no hydrogen 2.820 N/A ARG 63.A NE GLU 68.A OE1 no hydrogen 3.127 N/A ARG 63.A NE GLU 68.A OE2 no hydrogen 3.248 N/A ARG 63.A NH2 GLU 68.A OE1 no hydrogen 2.776 N/A SER 64.A N GLU 60.A O no hydrogen 2.896 N/A SER 64.A OG GLU 60.A O no hydrogen 3.520 N/A SER 64.A OG GLU 61.A O no hydrogen 3.391 N/A ILE 65.A N PHE 62.A O no hydrogen 2.952 N/A ASN 66.A N ARG 63.A O no hydrogen 3.050 N/A ASN 66.A ND2.A GLY 32.A O no hydrogen 3.171 N/A THR 67.A N PHE 62.A O no hydrogen 3.092 N/A THR 67.A OG1 ILE 65.A O no hydrogen 3.095 N/A GLU 68.A N TYR 34.A O no hydrogen 3.006 N/A VAL 70.A N VAL 36.A O no hydrogen 2.998 N/A ALA 71.A N PRO 99.A O no hydrogen 3.111 N/A CYS 72.A N PHE 38.A O no hydrogen 2.899 N/A CYS 72.A SG SER 73.A O no hydrogen 3.845 N/A CYS 72.A SG LEU 101.A O no hydrogen 3.790 N/A SER 73.A OG ASP 75.A OD2 no hydrogen 2.813 N/A ASP 75.A N SER 73.A OG no hydrogen 3.339 N/A SER 76.A OG THR 79.A OG1 no hydrogen 3.325 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 2.543 N/A THR 79.A N SER 76.A OG no hydrogen 2.834 N/A THR 79.A OG1 SER 76.A OG no hydrogen 3.325 N/A HIS 80.A N SER 76.A O no hydrogen 3.109 N/A HIS 80.A ND1 ASP 43.A OD2 no hydrogen 2.599 N/A HIS 80.A NE2 LEU 101.A O no hydrogen 2.819 N/A LEU 81.A N GLN 77.A O no hydrogen 2.903 N/A ALA 82.A N PHE 78.A O no hydrogen 3.002 N/A TRP 83.A N THR 79.A O no hydrogen 2.767 N/A ILE 84.A N HIS 80.A O no hydrogen 2.966 N/A ASN 85.A N LEU 81.A O no hydrogen 3.014 N/A THR 86.A N TRP 83.A O no hydrogen 3.184 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.038 N/A ARG 88.A NE LEU 93.A O no hydrogen 3.084 N/A ARG 88.A NH2 LEU 93.A O no hydrogen 3.130 N/A GLN 90.A N PRO 87.A O no hydrogen 2.886 N/A GLY 91.A N ARG 88.A O no hydrogen 3.203 N/A GLY 92.A N PRO 87.A O no hydrogen 3.322 N/A LEU 93.A N TRP 83.A O no hydrogen 2.937 N/A GLY 94.A N THR 86.A O no hydrogen 3.093 N/A ARG 97.A NH1 GLY 56.A O no hydrogen 2.782 N/A ARG 97.A NH1 GLU 60.A OE2.B no hydrogen 2.966 N/A ARG 97.A NH2 GLU 60.A OE2.B no hydrogen 3.320 N/A LEU 100.A N VAL 17.A O no hydrogen 3.116 N/A LEU 101.A N ALA 71.A O no hydrogen 2.694 N/A SER 102.A N THR 15.A O no hydrogen 2.820 N/A SER 102.A OG ASP 75.A O no hydrogen 2.541 N/A ASP 103.A N SER 73.A O no hydrogen 2.797 N/A HIS 106.A N ASP 103.A O no hydrogen 2.909 N/A GLN 107.A N THR 105.A OG1 no hydrogen 2.997 N/A GLN 107.A NE2 ASP 111.A OD1 no hydrogen 2.979 N/A ILE 108.A N ASP 103.A OD1 no hydrogen 2.967 N/A SER 109.A N ASP 103.A OD2 no hydrogen 2.500 N/A SER 109.A OG ASP 103.A OD2 no hydrogen 2.717 N/A LYS 110.A N HIS 106.A O no hydrogen 3.134 N/A ASP 111.A N GLN 107.A O no hydrogen 3.021 N/A TYR 112.A N ILE 108.A O no hydrogen 3.038 N/A TYR 112.A OH PRO 10.A O no hydrogen 2.607 N/A GLY 113.A N LYS 110.A O no hydrogen 3.023 N/A VAL 114.A N SER 109.A O no hydrogen 2.932 N/A TYR 115.A OH HIS 106.A ND1 no hydrogen 3.136 N/A LEU 116.A N HIS 121.A O no hydrogen 2.811 N/A SER 119.A N LEU 116.A O no hydrogen 2.911 N/A GLY 120.A N LEU 116.A O no hydrogen 2.815 N/A HIS 121.A ND1 THR 122.A O no hydrogen 2.845 N/A THR 122.A OG1 TYR 40.A O no hydrogen 3.295 N/A THR 122.A OG1 LEU 123.A O no hydrogen 2.962 N/A LEU 123.A N VAL 114.A O no hydrogen 3.000 N/A ARG 124.A N ASN 141.A O no hydrogen 3.206 N/A ARG 124.A NE LEU 143.A O.A no hydrogen 2.629 N/A ARG 124.A NE LEU 143.A O.B no hydrogen 2.646 N/A ARG 124.A NH1 GLU 51.A OE1 no hydrogen 2.536 N/A ARG 124.A NH2 LEU 143.A O.A no hydrogen 3.459 N/A ARG 124.A NH2 LEU 143.A O.B no hydrogen 3.429 N/A GLY 125.A N PHE 39.A O no hydrogen 3.437 N/A LEU 126.A N THR 139.A O no hydrogen 2.758 N/A PHE 127.A N PHE 37.A O no hydrogen 2.973 N/A ILE 128.A N GLN 137.A O no hydrogen 3.038 N/A ILE 129.A N LEU 35.A O no hydrogen 2.949 N/A ASP 130.A N ILE 134.A O no hydrogen 2.992 N/A LYS 132.A N ASP 130.A OD1 no hydrogen 3.023 N/A GLY 133.A N ASP 130.A O no hydrogen 2.955 N/A ILE 134.A N ASP 130.A OD1 no hydrogen 2.811 N/A LEU 135.A N LYS 7.A O no hydrogen 2.911 N/A ARG 136.A N ILE 128.A O no hydrogen 2.777 N/A ARG 136.A NH1 ASP 130.A OD2 no hydrogen 3.288 N/A ARG 136.A NH1 ASP 163.A OD1 no hydrogen 2.757 N/A GLN 137.A N ILE 128.A O no hydrogen 3.354 N/A THR 139.A N LEU 126.A O no hydrogen 2.849 N/A THR 139.A OG1 GLN 137.A OE1 no hydrogen 2.639 N/A ASN 141.A N ARG 124.A O no hydrogen 2.698 N/A ASN 141.A ND2 VAL 145.A O no hydrogen 2.971 N/A LEU 143.A N.A ASP 142.A OD1 no hydrogen 2.884 N/A LEU 143.A N.B ASP 142.A OD1 no hydrogen 2.822 N/A VAL 145.A N ASP 142.A O no hydrogen 3.490 N/A ARG 147.A N GLU 51.A OE2 no hydrogen 2.883 N/A ARG 147.A NE GLU 51.A OE2 no hydrogen 2.873 N/A ARG 147.A NH1 PHE 39.A O no hydrogen 3.126 N/A ARG 147.A NH1 GLY 125.A O no hydrogen 2.815 N/A ARG 147.A NH2 PHE 39.A O no hydrogen 2.849 N/A ARG 147.A NH2 GLU 51.A OE1 no hydrogen 2.693 N/A ARG 147.A NH2 GLU 51.A OE2 no hydrogen 3.446 N/A GLU 151.A N SER 148.A OG no hydrogen 3.074 N/A THR 152.A N SER 148.A O no hydrogen 3.099 N/A THR 152.A OG1 SER 148.A O no hydrogen 2.755 N/A LEU 153.A N VAL 149.A O no hydrogen 2.902 N/A ARG 154.A N ASP 150.A O no hydrogen 2.955 N/A ARG 154.A NE GLU 151.A OE1 no hydrogen 2.967 N/A ARG 154.A NH2 GLU 151.A OE2 no hydrogen 2.857 N/A LEU 155.A N GLU 151.A O no hydrogen 3.030 N/A VAL 156.A N THR 152.A O no hydrogen 2.941 N/A GLN 157.A N LEU 153.A O no hydrogen 2.852 N/A ALA 158.A N ARG 154.A O no hydrogen 2.772 N/A PHE 159.A N LEU 155.A O no hydrogen 2.864 N/A GLN 160.A N VAL 156.A O no hydrogen 2.843 N/A GLN 160.A NE2 ILE 65.A O no hydrogen 2.778 N/A TYR 161.A N GLN 157.A O no hydrogen 2.825 N/A THR 162.A N ALA 158.A O no hydrogen 2.871 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.937 N/A THR 162.A OG1 PHE 159.A O no hydrogen 3.230 N/A ASP 163.A N PHE 159.A O no hydrogen 2.914 N/A LYS 164.A N GLN 160.A O no hydrogen 3.383 N/A HIS 165.A N TYR 161.A O no hydrogen 2.771 N/A GLY 166.A N THR 162.A O no hydrogen 2.982 N/A