Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bot_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ TRP 10.A O no hydrogen 3.443 N/A TRP 10.A N TYR 160.A OH no hydrogen 3.007 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.818 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.845 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.497 N/A LEU 15.A N ASN 49.A O no hydrogen 2.843 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.925 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.343 N/A TYR 17.A N THR 51.A O no hydrogen 2.956 N/A ARG 18.A N ILE 60.A O no hydrogen 3.047 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.798 N/A VAL 20.A N ILE 62.A O no hydrogen 2.745 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.273 N/A TYR 22.A OH GLU 32.A OE1 no hydrogen 2.687 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 2.762 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.078 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.883 N/A THR 27.A OG1 GLU 30.A OE1 no hydrogen 3.371 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.096 N/A VAL 31.A N THR 27.A O no hydrogen 3.111 N/A GLU 32.A N HIS 28.A O no hydrogen 2.894 N/A LYS 33.A N SER 29.A O no hydrogen 2.843 N/A ALA 34.A N GLU 30.A O no hydrogen 3.059 N/A PHE 35.A N VAL 31.A O no hydrogen 3.081 N/A LYS 36.A N GLU 32.A O no hydrogen 2.945 N/A LYS 37.A N LYS 33.A O no hydrogen 2.981 N/A ALA 38.A N ALA 34.A O no hydrogen 2.914 N/A PHE 39.A N PHE 35.A O no hydrogen 3.019 N/A LYS 40.A N LYS 36.A O no hydrogen 3.114 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 2.753 N/A VAL 41.A N LYS 37.A O no hydrogen 3.165 N/A TRP 42.A N PHE 39.A O no hydrogen 3.045 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.909 N/A SER 43.A N PHE 39.A O no hydrogen 2.949 N/A SER 43.A OG PHE 39.A O no hydrogen 3.476 N/A SER 43.A OG LYS 40.A O no hydrogen 3.513 N/A ASP 44.A N LYS 40.A O no hydrogen 2.899 N/A VAL 45.A N TRP 42.A O no hydrogen 3.236 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.815 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.114 N/A ASN 49.A N MET 13.A O no hydrogen 2.863 N/A THR 51.A N LEU 15.A O no hydrogen 2.955 N/A ARG 52.A NH1 GLU 32.A OE1 no hydrogen 3.146 N/A LEU 53.A N TYR 17.A O no hydrogen 2.697 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.984 N/A ILE 60.A N THR 16.A O no hydrogen 2.942 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.086 N/A ILE 62.A N ARG 18.A O no hydrogen 2.823 N/A SER 63.A N ALA 96.A O no hydrogen 3.138 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.728 N/A GLY 65.A N PHE 98.A O no hydrogen 3.009 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 2.744 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.814 N/A PHE 75.A N LYS 67.A O no hydrogen 2.846 N/A SER 79.A N GLU 102.A OE1 no hydrogen 3.012 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 3.022 N/A HIS 84.A N HIS 97.A O no hydrogen 2.972 N/A PHE 86.A N ASP 95.A O no hydrogen 2.891 N/A GLY 93.A N PRO 90.A O no hydrogen 2.942 N/A GLY 94.A N PHE 86.A O no hydrogen 2.926 N/A GLY 94.A N PRO 87.A O no hydrogen 2.946 N/A ASP 95.A N TYR 92.A O no hydrogen 3.000 N/A ALA 96.A N MET 61.A O no hydrogen 3.013 N/A HIS 97.A N HIS 84.A O no hydrogen 2.793 N/A PHE 98.A N SER 63.A O no hydrogen 2.919 N/A ASP 99.A N LEU 82.A O no hydrogen 2.868 N/A ASP 100.A N GLY 65.A O no hydrogen 2.883 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.949 N/A GLU 102.A N ASP 99.A O no hydrogen 3.169 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.873 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.893 N/A THR 105.A N TYR 111.A O no hydrogen 2.907 N/A THR 105.A OG1 SER 107.A O no hydrogen 3.199 N/A THR 105.A OG1 LYS 109.A O no hydrogen 2.591 N/A THR 105.A OG1 TYR 111.A O no hydrogen 3.561 N/A SER 106.A OG GLU 30.A OE2 no hydrogen 2.704 N/A SER 107.A N THR 105.A OG1 no hydrogen 3.192 N/A LYS 109.A N SER 107.A OG no hydrogen 3.044 N/A TYR 111.A N THR 103.A O no hydrogen 2.889 N/A ASN 112.A N TYR 141.A OH no hydrogen 2.980 N/A ASN 112.A ND2 SER 107.A O no hydrogen 2.975 N/A LEU 113.A N THR 105.A O no hydrogen 2.942 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 3.046 N/A VAL 116.A N ASN 112.A O no hydrogen 3.171 N/A ALA 117.A N LEU 113.A O no hydrogen 2.824 N/A ALA 118.A N PHE 114.A O no hydrogen 2.775 N/A HIS 119.A N LEU 115.A O no hydrogen 3.164 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.677 N/A GLU 120.A N VAL 116.A O no hydrogen 2.818 N/A PHE 121.A N ALA 117.A O no hydrogen 2.822 N/A GLY 122.A N ALA 118.A O no hydrogen 3.323 N/A GLY 122.A N HIS 119.A O no hydrogen 3.012 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.708 N/A SER 124.A N GLU 120.A O no hydrogen 3.031 N/A SER 124.A OG GLY 94.A O no hydrogen 2.832 N/A SER 124.A OG GLU 120.A O no hydrogen 3.348 N/A LEU 125.A N PHE 121.A O no hydrogen 3.019 N/A LEU 125.A N GLY 122.A O no hydrogen 3.204 N/A GLY 126.A N HIS 123.A O no hydrogen 2.889 N/A LEU 127.A N GLY 122.A O no hydrogen 2.886 N/A HIS 129.A N ASP 128.A OD1 no hydrogen 2.741 N/A SER 130.A N MET 137.A O no hydrogen 3.179 N/A SER 130.A OG ASP 151.A OD2 no hydrogen 2.617 N/A ASP 132.A N SER 130.A OG no hydrogen 2.954 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 3.155 N/A ALA 135.A N ASP 132.A O no hydrogen 2.835 N/A LEU 136.A N ASP 152.A OD2 no hydrogen 2.722 N/A MET 137.A N ASP 152.A OD1 no hydrogen 2.967 N/A PHE 138.A N ALA 135.A O no hydrogen 3.075 N/A ASP 152.A N PRO 149.A O no hydrogen 3.133 N/A VAL 153.A N PRO 149.A O no hydrogen 3.149 N/A GLN 154.A N ASP 150.A O no hydrogen 2.840 N/A GLN 154.A NE2 ASP 150.A OD1 no hydrogen 3.459 N/A GLY 155.A N ASP 151.A O no hydrogen 3.050 N/A ILE 156.A N ASP 152.A O no hydrogen 2.961 N/A GLN 157.A N VAL 153.A O no hydrogen 2.973 N/A SER 158.A N GLN 154.A O no hydrogen 2.979 N/A SER 158.A N GLY 155.A O no hydrogen 3.106 N/A SER 158.A OG GLY 155.A O no hydrogen 2.675 N/A LEU 159.A N ILE 156.A O no hydrogen 3.198 N/A TYR 160.A N ILE 156.A O no hydrogen 3.006 N/A TYR 160.A OH LEU 125.A O no hydrogen 2.593 N/A GLY 161.A N GLN 157.A O no hydrogen 2.859 N/A ASP 166.A N ASP 164.A OD1 no hydrogen 3.005 N/A