Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u9j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 5.A OE2 no hydrogen 3.464 N/A PHE 6.A N SER 2.A O no hydrogen 2.885 N/A LEU 7.A N LEU 3.A O no hydrogen 2.995 N/A LYS 8.A N GLN 4.A O no hydrogen 3.187 N/A LYS 8.A N GLU 5.A O no hydrogen 3.257 N/A GLU 10.A N LEU 7.A O no hydrogen 3.396 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.688 N/A ALA 19.A N LEU 15.A O no hydrogen 3.061 N/A GLU 20.A N GLU 16.A O no hydrogen 2.609 N/A GLN 21.A N VAL 17.A O no hydrogen 2.557 N/A TYR 22.A N VAL 18.A O no hydrogen 2.827 N/A TYR 22.A N ALA 19.A O no hydrogen 3.223 N/A TYR 22.A OH VAL 1.A O no hydrogen 2.444 N/A ASN 23.A N GLU 20.A O no hydrogen 3.139 N/A THR 24.A N ALA 19.A O no hydrogen 3.087 N/A LEU 27.A N GLY 126.A O no hydrogen 2.976 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.091 N/A VAL 29.A N THR 25.A O no hydrogen 3.165 N/A VAL 30.A N LEU 26.A O no hydrogen 2.868 N/A ARG 31.A N LEU 27.A O no hydrogen 2.902 N/A ASN 32.A N VAL 29.A O no hydrogen 3.017 N/A ASN 32.A ND2 GLU 28.A O no hydrogen 2.687 N/A LEU 33.A N VAL 30.A O no hydrogen 3.185 N/A SER 36.A OG VAL 30.A O no hydrogen 2.742 N/A THR 37.A N LEU 106.A O no hydrogen 2.960 N/A VAL 39.A N ILE 104.A O no hydrogen 2.841 N/A GLY 41.A N THR 102.A O no hydrogen 2.863 N/A LYS 43.A N PRO 40.A O no hydrogen 3.134 N/A LYS 43.A NZ.B LEU 157.A O no hydrogen 3.417 N/A PHE 44.A N GLY 41.A O no hydrogen 3.002 N/A VAL 47.A N LYS 43.A O no hydrogen 2.939 N/A TRP 48.A N PHE 44.A O no hydrogen 2.763 N/A TRP 48.A NE1 PRO 75.A O no hydrogen 2.807 N/A ASP 49.A N ASP 45.A O no hydrogen 2.899 N/A THR 50.A N THR 46.A O no hydrogen 3.161 N/A THR 50.A OG1 THR 46.A O no hydrogen 2.706 N/A VAL 51.A N VAL 47.A O no hydrogen 3.041 N/A CYS 52.A N TRP 48.A O no hydrogen 3.114 N/A CYS 52.A SG TRP 48.A O no hydrogen 3.370 N/A CYS 52.A SG LEU 74.A O no hydrogen 3.379 N/A CYS 52.A SG PRO 75.A O no hydrogen 3.526 N/A GLU 53.A N THR 50.A O no hydrogen 3.034 N/A TRP 54.A N VAL 51.A O no hydrogen 3.006 N/A VAL 57.A N GLY 72.A O no hydrogen 3.042 N/A THR 58.A N PHE 133.A O no hydrogen 2.956 N/A THR 59.A N PHE 70.A O no hydrogen 2.911 N/A LEU 60.A N LYS 131.A O no hydrogen 2.778 N/A VAL 61.A N LEU 68.A O no hydrogen 3.118 N/A THR 63.A N VAL 66.A O no hydrogen 2.867 N/A THR 63.A OG1 VAL 66.A O no hydrogen 3.319 N/A ASP 65.A N THR 63.A OG1 no hydrogen 3.261 N/A VAL 66.A N THR 63.A OG1 no hydrogen 3.068 N/A LEU 68.A N VAL 61.A O no hydrogen 3.209 N/A PHE 70.A N THR 59.A O no hydrogen 2.850 N/A GLY 72.A N VAL 57.A O no hydrogen 2.901 N/A PHE 78.A N ASN 85.A O no hydrogen 2.949 N/A HIS 79.A NE2 ASP 45.A OD1 no hydrogen 2.636 N/A ARG 80.A N TYR 83.A O no hydrogen 2.883 N/A TYR 83.A N ARG 80.A O no hydrogen 3.048 N/A PHE 84.A N ILE 96.A O no hydrogen 2.772 N/A ASN 85.A N PHE 78.A O no hydrogen 2.752 N/A ASN 85.A ND2 HIS 95.A ND1 no hydrogen 2.816 N/A LEU 86.A N GLY 94.A O no hydrogen 2.865 N/A ARG 87.A N SER 76.A O no hydrogen 2.745 N/A ARG 87.A NH2 SER 76.A OG no hydrogen 2.914 N/A GLY 88.A N SER 93.A OG no hydrogen 3.319 N/A SER 93.A OG LEU 86.A O no hydrogen 2.987 N/A GLY 94.A N SER 93.A OG no hydrogen 2.740 N/A ILE 96.A N PHE 84.A O no hydrogen 2.881 N/A ALA 98.A N ILE 96.A O no hydrogen 2.846 N/A ASN 100.A N LYS 97.A O no hydrogen 2.888 N/A CYS 101.A N ALA 98.A O no hydrogen 3.018 N/A CYS 101.A SG HIS 103.A O no hydrogen 3.356 N/A CYS 101.A SG PHE 122.A O no hydrogen 3.776 N/A THR 102.A N PHE 122.A O no hydrogen 2.975 N/A THR 102.A OG1 HIS 103.A ND1 no hydrogen 3.223 N/A THR 102.A OG1 ASN 123.A O no hydrogen 3.251 N/A ILE 104.A N VAL 39.A O no hydrogen 2.911 N/A ALA 105.A N LEU 120.A O no hydrogen 2.891 N/A LEU 106.A N THR 37.A O no hydrogen 2.851 N/A ILE 107.A N SER 118.A O no hydrogen 2.857 N/A GLU 108.A N SER 35.A O no hydrogen 3.224 N/A ARG 109.A N THR 116.A O no hydrogen 3.251 N/A ARG 109.A NE GLU 10.A OE1 no hydrogen 3.022 N/A ARG 109.A NH1 GLU 10.A OE1 no hydrogen 2.965 N/A ARG 109.A NH1 GLY 13.A O no hydrogen 3.041 N/A ARG 109.A NH2 GLY 13.A O no hydrogen 3.247 N/A LYS 110.A N GLU 10.A OE2 no hydrogen 2.899 N/A LYS 110.A NZ ASP 115.A OD1 no hydrogen 3.003 N/A PHE 111.A N MET 114.A O no hydrogen 2.836 N/A MET 114.A N PHE 111.A O no hydrogen 2.993 N/A THR 116.A N ARG 109.A O no hydrogen 2.908 N/A THR 116.A OG1.A ARG 109.A O no hydrogen 3.009 N/A SER 118.A N ILE 107.A O no hydrogen 2.883 N/A ILE 119.A N ILE 132.A O no hydrogen 2.785 N/A LEU 120.A N ALA 105.A O no hydrogen 2.881 N/A PHE 121.A N LEU 130.A O no hydrogen 3.012 N/A PHE 122.A N HIS 103.A O no hydrogen 2.846 N/A ASN 123.A N SER 127.A O no hydrogen 2.911 N/A ASN 123.A ND2 SER 127.A OG no hydrogen 3.192 N/A GLU 125.A N ASN 123.A OD1 no hydrogen 2.921 N/A GLY 126.A N ASN 123.A O no hydrogen 3.004 N/A SER 127.A N ASN 123.A OD1 no hydrogen 3.206 N/A SER 127.A OG ASN 123.A OD1 no hydrogen 3.226 N/A MET 129.A N PHE 121.A O no hydrogen 2.749 N/A LYS 131.A N LEU 60.A O no hydrogen 3.057 N/A LYS 131.A NZ GLU 16.A OE1 no hydrogen 2.650 N/A ILE 132.A N ILE 119.A O no hydrogen 2.903 N/A PHE 133.A N THR 58.A O no hydrogen 2.726 N/A LEU 134.A N ALA 117.A O no hydrogen 3.079 N/A GLY 135.A N GLN 146.A OE1.A no hydrogen 2.912 N/A GLY 135.A N GLN 146.A OE1.B no hydrogen 2.903 N/A ARG 136.A NH1 ASP 115.A O no hydrogen 2.830 N/A ARG 136.A NH2 ASP 115.A O no hydrogen 3.368 N/A ARG 136.A NH2 ARG 140.A O no hydrogen 3.003 N/A ASP 137.A N GLN 141.A O no hydrogen 2.824 N/A ARG 140.A N ASP 137.A O no hydrogen 2.901 N/A GLN 141.A N ASP 137.A OD1 no hydrogen 2.914 N/A LEU 143.A N GLY 135.A O no hydrogen 3.250 N/A GLN 146.A NE2.A TRP 54.A O no hydrogen 2.896 N/A GLN 146.A NE2.A ASN 56.A O no hydrogen 2.817 N/A GLN 146.A NE2.B TRP 54.A O no hydrogen 3.125 N/A GLN 146.A NE2.B ASN 56.A O no hydrogen 2.726 N/A VAL 147.A N LEU 143.A O no hydrogen 3.024 N/A SER 148.A N SER 144.A O no hydrogen 2.851 N/A ALA 149.A N GLU 145.A O no hydrogen 3.146 N/A PHE 150.A N GLN 146.A O no hydrogen 2.780 N/A HIS 151.A N VAL 147.A O no hydrogen 2.901 N/A HIS 151.A NE2 GLU 108.A OE2 no hydrogen 2.670 N/A THR 152.A N SER 148.A O no hydrogen 2.934 N/A THR 152.A OG1 SER 148.A O no hydrogen 3.193 N/A LEU 153.A N ALA 149.A O no hydrogen 2.976 N/A ALA 154.A N PHE 150.A O no hydrogen 2.958 N/A ALA 155.A N HIS 151.A O no hydrogen 3.014 N/A SER 156.A N THR 152.A O no hydrogen 3.026 N/A SER 156.A OG LEU 153.A O no hydrogen 2.799 N/A LEU 157.A N LEU 153.A O no hydrogen 2.792 N/A LYS 158.A N ALA 154.A O no hydrogen 3.183 N/A LYS 158.A N ALA 155.A O no hydrogen 3.153 N/A GLU 159.A N SER 156.A O no hydrogen 3.040 N/A