Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5byg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N VAL 128.A O no hydrogen 2.908 N/A TYR 5.A N VAL 75.A O no hydrogen 2.767 N/A TYR 5.A OH VAL 80.A O no hydrogen 2.902 N/A ILE 7.A N VAL 73.A O no hydrogen 3.029 N/A VAL 8.A N ALA 113.A O no hydrogen 2.786 N/A ILE 9.A N MET 71.A O no hydrogen 2.877 N/A LYS 10.A N TRP 111.A O no hydrogen 2.845 N/A LYS 10.A NZ PRO 109.A O no hydrogen 2.975 N/A VAL 11.A N PHE 69.A O no hydrogen 2.790 N/A TRP 15.A N GLN 30.A OE1 no hydrogen 3.010 N/A TRP 15.A NE1 THR 34.A OG1 no hydrogen 3.010 N/A SER 21.A N PRO 18.A O no hydrogen 2.995 N/A SER 21.A OG LEU 160.A O no hydrogen 2.825 N/A MET 23.A N SER 21.A OG no hydrogen 2.952 N/A ASP 24.A N GLN 142.A OE1 no hydrogen 2.975 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 3.041 N/A LEU 27.A N ASP 24.A O no hydrogen 2.893 N/A ILE 28.A N LEU 25.A O no hydrogen 3.224 N/A GLU 29.A N GLN 146.A OE1 no hydrogen 3.032 N/A LEU 33.A N GLU 29.A O no hydrogen 3.337 N/A THR 34.A N GLN 30.A O no hydrogen 3.061 N/A THR 34.A OG1 GLN 30.A O no hydrogen 3.184 N/A VAL 35.A N ALA 31.A O no hydrogen 3.474 N/A ALA 36.A N PRO 32.A O no hydrogen 3.024 N/A GLU 37.A N LEU 33.A O no hydrogen 2.744 N/A LYS 38.A N THR 34.A O no hydrogen 3.403 N/A LEU 39.A N VAL 35.A O no hydrogen 3.047 N/A GLN 40.A N ALA 36.A O no hydrogen 2.968 N/A GLN 40.A NE2 GLU 37.A O no hydrogen 3.362 N/A ARG 41.A N GLU 37.A O no hydrogen 3.116 N/A ARG 41.A NH1 GLU 37.A OE2 no hydrogen 3.450 N/A ASP 42.A N LYS 38.A O no hydrogen 2.831 N/A PHE 43.A N LEU 39.A O no hydrogen 2.865 N/A LEU 44.A N GLN 40.A O no hydrogen 3.025 N/A THR 45.A N ARG 41.A O no hydrogen 3.063 N/A THR 45.A OG1 ARG 41.A O no hydrogen 3.239 N/A GLU 46.A N ASP 42.A O no hydrogen 3.039 N/A TRP 47.A N PHE 43.A O no hydrogen 2.699 N/A ARG 48.A N LEU 44.A O no hydrogen 3.051 N/A ARG 49.A N THR 45.A O no hydrogen 3.416 N/A ARG 49.A NE GLU 46.A OE1 no hydrogen 3.363 N/A ARG 49.A NH2 GLU 46.A OE1 no hydrogen 3.244 N/A ARG 49.A NH2 GLN 91.A OE1 no hydrogen 3.475 N/A VAL 50.A N GLU 46.A O no hydrogen 3.116 N/A SER 51.A N TRP 47.A O no hydrogen 3.091 N/A SER 51.A OG TRP 47.A O no hydrogen 2.688 N/A LYS 52.A N ARG 49.A O no hydrogen 3.261 N/A ALA 53.A N ARG 48.A O no hydrogen 3.238 N/A ALA 56.A N ALA 53.A O no hydrogen 3.228 N/A LEU 57.A N GLU 76.A OE1 no hydrogen 2.784 N/A PHE 58.A N ASN 151.A OD1 no hydrogen 2.925 N/A PHE 59.A N LEU 74.A O no hydrogen 3.000 N/A VAL 60.A N TRP 149.A O no hydrogen 2.861 N/A GLN 61.A N HIS 72.A O no hydrogen 2.962 N/A GLN 61.A NE2 GLU 63.A OE2 no hydrogen 2.900 N/A GLN 61.A NE2 LEU 137.A O no hydrogen 2.937 N/A PHE 62.A N TRP 147.A O no hydrogen 2.740 N/A GLU 63.A N HIS 70.A O no hydrogen 2.759 N/A LYS 64.A N GLU 144.A O no hydrogen 2.723 N/A LYS 64.A NZ GLU 29.A OE2 no hydrogen 2.969 N/A GLY 65.A N TYR 68.A O no hydrogen 2.954 N/A HIS 70.A N GLU 63.A O no hydrogen 2.838 N/A HIS 70.A ND1 HIS 72.A NE2 no hydrogen 2.865 N/A MET 71.A N ILE 9.A O no hydrogen 2.936 N/A HIS 72.A N GLN 61.A O no hydrogen 2.891 N/A HIS 72.A ND1 GLU 6.A OE2 no hydrogen 2.621 N/A HIS 72.A NE2 HIS 70.A ND1 no hydrogen 2.865 N/A VAL 73.A N ILE 7.A O no hydrogen 2.827 N/A LEU 74.A N PHE 59.A O no hydrogen 2.850 N/A VAL 75.A N TYR 5.A O no hydrogen 3.235 N/A GLU 76.A N LEU 57.A O no hydrogen 2.990 N/A THR 77.A N GLY 3.A O no hydrogen 3.160 N/A THR 78.A OG1 GLU 76.A OE2 no hydrogen 3.175 N/A VAL 80.A N THR 77.A O no hydrogen 3.054 N/A VAL 84.A N LYS 81.A O no hydrogen 2.968 N/A LEU 85.A N SER 82.A O no hydrogen 3.167 N/A PHE 88.A N VAL 84.A O no hydrogen 3.296 N/A LEU 89.A N LEU 85.A O no hydrogen 2.769 N/A SER 90.A N GLY 86.A O no hydrogen 3.010 N/A SER 90.A OG ARG 87.A O no hydrogen 2.870 N/A ILE 92.A N PHE 88.A O no hydrogen 3.124 N/A ARG 93.A N LEU 89.A O no hydrogen 2.876 N/A GLU 94.A N SER 90.A O no hydrogen 3.167 N/A LYS 95.A N GLN 91.A O no hydrogen 3.105 N/A LYS 95.A NZ GLU 46.A OE1 no hydrogen 2.523 N/A LEU 96.A N ILE 92.A O no hydrogen 3.152 N/A ILE 97.A N ARG 93.A O no hydrogen 3.216 N/A GLN 98.A N GLU 94.A O no hydrogen 3.059 N/A ARG 99.A N LYS 95.A O no hydrogen 2.669 N/A ILE 100.A N LEU 96.A O no hydrogen 2.789 N/A TYR 101.A N LEU 96.A O no hydrogen 3.335 N/A GLY 103.A N ILE 97.A O no hydrogen 2.675 N/A ILE 104.A N TYR 101.A O no hydrogen 2.854 N/A TRP 111.A NE1 GLU 105.A OE2 no hydrogen 2.655 N/A ALA 113.A N VAL 8.A O no hydrogen 2.977 N/A THR 115.A N GLU 6.A O no hydrogen 2.796 N/A THR 115.A OG1 GLU 6.A O no hydrogen 3.273 N/A THR 115.A OG1 GLU 6.A OE1 no hydrogen 2.970 N/A LYS 116.A NZ ASN 125.A OD1 no hydrogen 2.629 N/A THR 117.A N GLY 124.A O no hydrogen 2.769 N/A THR 117.A OG1 GLY 124.A O no hydrogen 3.509 N/A GLY 124.A N THR 117.A OG1 no hydrogen 3.085 N/A ASN 125.A ND2 SER 82.A OG no hydrogen 2.927 N/A LYS 126.A N THR 115.A O no hydrogen 2.981 N/A VAL 128.A N PHE 4.A O no hydrogen 2.758 N/A SER 131.A N ASP 129.A OD2 no hydrogen 2.905 N/A SER 131.A OG ASP 129.A OD2 no hydrogen 2.628 N/A TYR 132.A N ASP 129.A O no hydrogen 3.087 N/A TYR 132.A OH GLU 6.A OE2 no hydrogen 2.727 N/A ILE 133.A N GLU 130.A O no hydrogen 2.886 N/A ASN 135.A N SER 131.A O no hydrogen 2.884 N/A PHE 136.A N TYR 132.A O no hydrogen 3.029 N/A LEU 137.A N ILE 133.A O no hydrogen 2.927 N/A LEU 138.A N ILE 133.A O no hydrogen 2.705 N/A LYS 140.A N LEU 137.A O no hydrogen 3.143 N/A LYS 140.A NZ GLU 144.A OE2 no hydrogen 2.729 N/A LEU 145.A N THR 141.A O no hydrogen 3.265 N/A GLN 146.A N PHE 62.A O no hydrogen 2.878 N/A GLN 146.A NE2 LEU 27.A O no hydrogen 3.306 N/A GLN 146.A NE2 PRO 143.A O no hydrogen 2.632 N/A TRP 147.A N PHE 62.A O no hydrogen 3.283 N/A TRP 149.A N VAL 60.A O no hydrogen 2.766 N/A THR 150.A OG1 PHE 58.A O no hydrogen 2.641 N/A ASN 151.A ND2 GLU 55.A O no hydrogen 3.429 N/A ASN 151.A ND2 ALA 56.A O no hydrogen 2.981 N/A MET 152.A N THR 150.A OG1 no hydrogen 2.722 N/A TYR 155.A N MET 152.A O no hydrogen 2.966 N/A TYR 155.A OH GLU 130.A OE2 no hydrogen 2.468 N/A LEU 156.A N GLU 153.A O no hydrogen 3.264 N/A ALA 158.A N TYR 155.A O no hydrogen 3.050 N/A CYS 159.A N TYR 155.A O no hydrogen 3.210 N/A CYS 159.A N LEU 156.A O no hydrogen 3.441 N/A CYS 159.A SG TYR 155.A O no hydrogen 3.648 N/A ASN 161.A N ALA 158.A O no hydrogen 3.365 N/A ASN 161.A ND2 ASP 20.A O no hydrogen 2.727 N/A LEU 162.A N ASP 22.A OD1 no hydrogen 2.636 N/A THR 163.A N ASP 22.A OD2 no hydrogen 2.973 N/A THR 163.A OG1 ASP 22.A OD2 no hydrogen 3.242 N/A GLU 164.A N ASN 161.A OD1 no hydrogen 2.751 N/A ARG 165.A N ASN 161.A O no hydrogen 3.051 N/A ARG 165.A NE CYS 159.A O no hydrogen 3.076 N/A ARG 165.A NH1 GLN 61.A OE1 no hydrogen 2.879 N/A ARG 165.A NH1 LEU 138.A O no hydrogen 3.177 N/A ARG 165.A NH2 GLN 61.A OE1 no hydrogen 2.766 N/A ARG 165.A NH2 CYS 159.A O no hydrogen 2.520 N/A LYS 166.A N LEU 162.A O no hydrogen 3.034 N/A ARG 167.A N THR 163.A O no hydrogen 2.961 N/A LEU 168.A N GLU 164.A O no hydrogen 3.050 N/A VAL 169.A N ARG 165.A O no hydrogen 2.900 N/A ALA 170.A N LYS 166.A O no hydrogen 3.167 N/A GLN 171.A N ARG 167.A O no hydrogen 2.744 N/A HIS 172.A N LEU 168.A O no hydrogen 2.737 N/A LEU 173.A N VAL 169.A O no hydrogen 2.875 N/A THR 174.A N ALA 170.A O no hydrogen 2.989 N/A THR 174.A OG1 ALA 170.A O no hydrogen 3.157 N/A HIS 175.A N GLN 171.A O no hydrogen 3.234 N/A VAL 176.A N HIS 172.A O no hydrogen 2.915 N/A SER 177.A N LEU 173.A O no hydrogen 2.932 N/A GLN 178.A N HIS 175.A O no hydrogen 2.884 N/A THR 179.A N HIS 175.A O no hydrogen 3.235 N/A THR 179.A N VAL 176.A O no hydrogen 3.141 N/A THR 179.A OG1 VAL 176.A O no hydrogen 2.917 N/A GLU 181.A N GLN 178.A O no hydrogen 3.502 N/A