Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s39_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N LYS 4.A O no hydrogen 3.404 N/A ILE 9.A N ALA 5.A O no hydrogen 3.028 N/A LEU 10.A N HIS 6.A O no hydrogen 3.130 N/A ALA 11.A N LYS 7.A O no hydrogen 3.111 N/A TYR 12.A N ALA 8.A O no hydrogen 3.024 N/A GLU 13.A N ILE 9.A O no hydrogen 2.710 N/A LYS 14.A N LEU 10.A O no hydrogen 3.414 N/A GLY 15.A N ALA 11.A O no hydrogen 3.357 N/A TRP 16.A N TYR 12.A O no hydrogen 2.937 N/A LEU 17.A N GLU 13.A O no hydrogen 2.934 N/A ALA 18.A N LYS 14.A O no hydrogen 3.069 N/A PHE 19.A N GLY 15.A O no hydrogen 3.068 N/A SER 20.A N TRP 16.A O no hydrogen 2.875 N/A SER 20.A OG TRP 16.A O no hydrogen 2.397 N/A LEU 21.A N LEU 17.A O no hydrogen 3.086 N/A ALA 22.A N ALA 18.A O no hydrogen 3.106 N/A MET 23.A N PHE 19.A O no hydrogen 2.897 N/A LEU 24.A N SER 20.A O no hydrogen 2.896 N/A PHE 25.A N LEU 21.A O no hydrogen 2.980 N/A VAL 26.A N ALA 22.A O no hydrogen 3.143 N/A PHE 27.A N MET 23.A O no hydrogen 3.160 N/A ILE 28.A N LEU 24.A O no hydrogen 2.927 N/A ALA 29.A N PHE 25.A O no hydrogen 2.984 N/A LEU 30.A N VAL 26.A O no hydrogen 2.889 N/A ILE 31.A N PHE 27.A O no hydrogen 2.796 N/A ALA 32.A N ILE 28.A O no hydrogen 3.065 N/A TYR 33.A N ALA 29.A O no hydrogen 3.028 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.976 N/A LEU 35.A N ILE 31.A O no hydrogen 3.284 N/A ALA 36.A N TYR 33.A O no hydrogen 3.127 N/A THR 37.A OG1 THR 34.A O no hydrogen 2.899 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 2.714 N/A THR 39.A OG1 THR 34.A O no hydrogen 3.271 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 2.714 N/A GLY 41.A N HIS 38.A O no hydrogen 3.387 N/A ILE 43.A N ALA 40.A O no hydrogen 3.170 N/A ALA 45.A N THR 132.A O no hydrogen 2.948 N/A GLU 49.A N GLU 129.A OE2 no hydrogen 3.138 N/A VAL 51.A N GLY 128.A O no hydrogen 2.981 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.041 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.714 N/A GLN 58.A N THR 55.A O no hydrogen 3.342 N/A GLU 59.A N THR 55.A O no hydrogen 3.113 N/A TRP 62.A NE1 LYS 104.A O no hydrogen 3.036 N/A ALA 63.A N GLY 60.A O no hydrogen 2.799 N/A GLN 67.A N ASP 64.A O no hydrogen 3.361 N/A ALA 68.A N PRO 65.A O no hydrogen 3.308 N/A VAL 70.A N THR 78.A O no hydrogen 3.230 N/A THR 72.A N GLN 76.A O no hydrogen 2.754 N/A GLY 73.A N GLN 76.A O no hydrogen 3.086 N/A GLN 76.A NE2 GLU 100.A OE2 no hydrogen 2.746 N/A TYR 77.A N GLU 100.A O no hydrogen 3.105 N/A TYR 77.A OH GLN 71.A OE1 no hydrogen 2.815 N/A THR 78.A N VAL 70.A O no hydrogen 2.920 N/A VAL 79.A N VAL 102.A O no hydrogen 2.944 N/A TYR 80.A N ALA 68.A O no hydrogen 3.160 N/A VAL 81.A N LYS 104.A O no hydrogen 3.253 N/A LEU 82.A N GLN 89.A O no hydrogen 2.692 N/A ALA 83.A N THR 106.A O no hydrogen 2.943 N/A PHE 84.A N GLY 87.A O no hydrogen 2.975 N/A ALA 85.A N ASP 109.A OD1 no hydrogen 2.744 N/A GLY 87.A N PHE 84.A O no hydrogen 2.990 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.478 N/A GLN 89.A N LEU 82.A O no hydrogen 2.923 N/A ILE 93.A N THR 161.A O no hydrogen 2.794 N/A VAL 95.A N VAL 163.A O no hydrogen 3.053 N/A GLN 97.A N LYS 165.A O no hydrogen 3.520 N/A GLY 98.A N PHE 137.A O no hydrogen 2.994 N/A GLU 100.A N ASN 75.A O no hydrogen 2.802 N/A ILE 101.A N TYR 135.A O no hydrogen 2.816 N/A VAL 102.A N TYR 77.A O no hydrogen 3.014 N/A PHE 103.A N VAL 133.A O no hydrogen 2.982 N/A LYS 104.A N VAL 79.A O no hydrogen 2.876 N/A LYS 104.A NZ GLU 49.A OE2 no hydrogen 3.280 N/A LYS 104.A NZ THR 132.A OG1 no hydrogen 3.336 N/A ILE 105.A N SER 131.A O no hydrogen 2.821 N/A THR 106.A N VAL 81.A O no hydrogen 3.342 N/A THR 106.A OG1 GLU 129.A O no hydrogen 2.986 N/A SER 107.A OG ALA 83.A O no hydrogen 2.920 N/A SER 107.A OG VAL 110.A O no hydrogen 2.719 N/A ASP 109.A N SER 107.A OG no hydrogen 3.418 N/A VAL 110.A N ASP 109.A OD2 no hydrogen 2.706 N/A HIS 112.A N VAL 125.A O no hydrogen 3.031 N/A HIS 112.A NE2 ASP 109.A OD2 no hydrogen 3.091 N/A PHE 114.A N VAL 123.A O no hydrogen 2.854 N/A HIS 115.A N ILE 146.A O no hydrogen 3.033 N/A VAL 116.A N ILE 121.A O no hydrogen 3.128 N/A GLU 117.A N ARG 144.A O no hydrogen 2.945 N/A THR 119.A N VAL 116.A O no hydrogen 2.914 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.570 N/A ILE 121.A N THR 119.A OG1 no hydrogen 3.177 N/A VAL 123.A N PHE 114.A O no hydrogen 3.180 N/A VAL 125.A N HIS 112.A O no hydrogen 2.617 N/A GLU 129.A N LEU 126.A O no hydrogen 2.938 N/A VAL 130.A N GLU 49.A O no hydrogen 3.224 N/A SER 131.A N ILE 105.A O no hydrogen 2.676 N/A SER 131.A OG ILE 105.A O no hydrogen 3.530 N/A SER 131.A OG GLU 124.A O no hydrogen 2.973 N/A VAL 133.A N PHE 103.A O no hydrogen 3.245 N/A ARG 134.A N GLY 41.A O no hydrogen 3.209 N/A TYR 135.A N ILE 101.A O no hydrogen 3.112 N/A LYS 138.A NZ THR 136.A O no hydrogen 3.010 N/A TYR 143.A N ILE 162.A O no hydrogen 2.741 N/A TYR 143.A OH ARG 139.A O no hydrogen 2.701 N/A ARG 144.A NH2 GLU 117.A OE2 no hydrogen 3.080 N/A ILE 145.A N GLY 160.A O no hydrogen 3.114 N/A ILE 146.A N HIS 115.A O no hydrogen 2.740 N/A CYS 147.A N MET 158.A O no hydrogen 3.237 N/A CYS 147.A SG HIS 112.A ND1 no hydrogen 3.621 N/A CYS 147.A SG GLY 113.A O no hydrogen 3.926 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.575 N/A ASN 148.A ND2 ASN 122.A OD1 no hydrogen 2.907 N/A GLN 149.A NE2 GLU 124.A OE1 no hydrogen 2.865 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.807 N/A HIS 155.A N GLY 152.A O no hydrogen 3.106 N/A GLN 156.A NE2 LEU 153.A O no hydrogen 2.981 N/A ASN 157.A N GLY 154.A O no hydrogen 3.067 N/A ASN 157.A ND2 ASN 157.A O no hydrogen 2.817 N/A MET 158.A N HIS 155.A O no hydrogen 3.247 N/A GLY 160.A N ILE 145.A O no hydrogen 2.656 N/A ILE 162.A N TYR 143.A O no hydrogen 2.777 N/A VAL 163.A N ILE 93.A O no hydrogen 2.660 N/A LYS 165.A N VAL 95.A O no hydrogen 2.292 N/A