Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wak_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 3.A O no hydrogen 3.368 N/A GLN 6.A N SER 103.A O no hydrogen 2.943 N/A GLN 8.A N VAL 101.A O no hydrogen 2.738 N/A GLN 8.A NE2 GLN 6.A O no hydrogen 3.083 N/A ASN 9.A N VAL 101.A O no hydrogen 3.382 N/A VAL 11.A N ASN 99.A O no hydrogen 2.726 N/A SER 12.A N CYS 63.A O no hydrogen 2.888 N/A SER 12.A OG SER 72.A OG no hydrogen 2.526 N/A THR 13.A N LYS 96.A O no hydrogen 2.860 N/A VAL 14.A N MET 61.A O no hydrogen 2.896 N/A ASN 15.A N LEU 93.A O no hydrogen 2.978 N/A LEU 16.A N GLY 59.A O no hydrogen 2.605 N/A GLY 17.A N ASN 15.A OD1 no hydrogen 2.601 N/A CYS 18.A SG LEU 16.A O no hydrogen 3.921 N/A LEU 20.A N SER 57.A O no hydrogen 3.147 N/A THR 24.A N ASP 21.A OD1 no hydrogen 2.547 N/A THR 24.A OG1 ASP 21.A OD1 no hydrogen 2.979 N/A ILE 25.A N ASP 21.A O no hydrogen 3.008 N/A ALA 26.A N LEU 22.A O no hydrogen 2.896 N/A LEU 27.A N LYS 23.A O no hydrogen 2.911 N/A ARG 28.A N THR 24.A O no hydrogen 2.928 N/A ALA 29.A N ILE 25.A O no hydrogen 2.804 N/A GLU 33.A N ILE 43.A O no hydrogen 2.716 N/A ARG 38.A N ASN 35.A OD1 no hydrogen 3.253 N/A PHE 39.A N ASN 35.A O no hydrogen 2.780 N/A VAL 42.A N ILE 55.A O no hydrogen 2.878 N/A ILE 43.A N GLU 33.A O no hydrogen 2.862 N/A MET 44.A N ALA 53.A O no hydrogen 2.903 N/A ILE 46.A N THR 51.A O no hydrogen 3.086 N/A THR 51.A N ILE 46.A O no hydrogen 3.059 N/A THR 52.A N THR 64.A O no hydrogen 2.884 N/A ALA 53.A N MET 44.A O no hydrogen 2.785 N/A LEU 54.A N VAL 62.A O no hydrogen 2.857 N/A ILE 55.A N VAL 42.A O no hydrogen 2.878 N/A PHE 56.A N LYS 60.A O no hydrogen 3.221 N/A GLY 59.A N PHE 56.A O no hydrogen 3.070 N/A MET 61.A N VAL 14.A O no hydrogen 2.801 N/A VAL 62.A N LEU 54.A O no hydrogen 2.993 N/A CYS 63.A N SER 12.A O no hydrogen 2.730 N/A THR 64.A N THR 52.A O no hydrogen 2.835 N/A THR 64.A OG1 THR 52.A O no hydrogen 3.280 N/A GLY 65.A N ASN 9.A OD1 no hydrogen 2.674 N/A LYS 67.A NZ GLN 8.A O no hydrogen 2.643 N/A SER 68.A OG GLU 69.A OE1 no hydrogen 3.440 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.567 N/A SER 72.A N SER 68.A O no hydrogen 2.853 N/A ARG 73.A N GLU 69.A O no hydrogen 2.944 N/A ARG 73.A NH1 GLU 70.A OE1 no hydrogen 2.865 N/A ARG 73.A NH2 GLU 70.A OE2 no hydrogen 2.521 N/A LEU 74.A N GLU 70.A O no hydrogen 2.897 N/A ALA 75.A N GLN 71.A O no hydrogen 2.861 N/A ALA 76.A N SER 72.A O no hydrogen 2.928 N/A ARG 77.A N ARG 73.A O no hydrogen 2.919 N/A LYS 78.A N LEU 74.A O no hydrogen 2.867 N/A TYR 79.A N ALA 75.A O no hydrogen 2.906 N/A TYR 79.A OH MET 44.A O no hydrogen 3.017 N/A TYR 79.A OH THR 51.A O no hydrogen 2.854 N/A ALA 80.A N ALA 76.A O no hydrogen 2.930 N/A ARG 81.A N ARG 77.A O no hydrogen 2.848 N/A VAL 82.A N LYS 78.A O no hydrogen 2.874 N/A VAL 83.A N TYR 79.A O no hydrogen 2.957 N/A GLN 84.A N ALA 80.A O no hydrogen 2.871 N/A GLN 84.A NE2 ALA 90.A O no hydrogen 3.007 N/A LYS 85.A N ARG 81.A O no hydrogen 2.851 N/A LEU 86.A N VAL 82.A O no hydrogen 3.120 N/A GLY 87.A N GLN 84.A O no hydrogen 2.857 N/A LYS 91.A N LEU 16.A O no hydrogen 3.048 N/A LYS 91.A NZ PRO 89.A O no hydrogen 2.958 N/A LEU 93.A N ASN 15.A O no hydrogen 3.023 N/A LYS 96.A N THR 13.A O no hydrogen 3.006 N/A GLN 98.A N VAL 11.A O no hydrogen 2.765 N/A ASN 99.A N VAL 11.A O no hydrogen 3.146 N/A VAL 101.A N ASN 9.A O no hydrogen 2.744 N/A GLY 102.A N LEU 154.A O no hydrogen 2.876 N/A SER 103.A N GLN 6.A O no hydrogen 2.861 N/A CYS 104.A N VAL 152.A O no hydrogen 2.982 N/A CYS 104.A SG VAL 152.A O no hydrogen 3.616 N/A VAL 106.A N GLY 150.A O no hydrogen 3.235 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.806 N/A LYS 107.A NZ ASP 105.A O no hydrogen 3.029 N/A ILE 110.A N VAL 148.A O no hydrogen 3.338 N/A ARG 111.A N PHE 177.A O no hydrogen 3.208 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.510 N/A LEU 115.A N ARG 111.A O no hydrogen 3.150 N/A VAL 116.A N LEU 112.A O no hydrogen 2.893 N/A LEU 117.A N GLU 113.A O no hydrogen 2.947 N/A THR 118.A N GLY 114.A O no hydrogen 2.907 N/A THR 118.A OG1 GLY 114.A O no hydrogen 2.924 N/A HIS 119.A N LEU 115.A O no hydrogen 2.907 N/A PHE 122.A N HIS 119.A O no hydrogen 2.926 N/A SER 123.A N HIS 119.A O no hydrogen 2.761 N/A SER 123.A OG HIS 119.A O no hydrogen 2.798 N/A LEU 129.A N GLU 126.A O no hydrogen 3.067 N/A PHE 130.A N GLU 126.A O no hydrogen 2.862 N/A LEU 133.A N ILE 146.A O no hydrogen 2.781 N/A ILE 134.A N SER 124.A O no hydrogen 3.005 N/A TYR 135.A N LEU 144.A O no hydrogen 2.833 N/A TYR 135.A OH HIS 119.A ND1 no hydrogen 3.248 N/A ARG 136.A N PHE 122.A O no hydrogen 3.002 N/A MET 137.A N ILE 142.A O no hydrogen 2.972 N/A LYS 139.A NZ GLU 165.A OE2 no hydrogen 2.384 N/A ILE 142.A N PRO 140.A O no hydrogen 2.784 N/A VAL 143.A N THR 155.A O no hydrogen 2.996 N/A LEU 144.A N TYR 135.A O no hydrogen 2.781 N/A LEU 145.A N VAL 153.A O no hydrogen 2.743 N/A ILE 146.A N LEU 133.A O no hydrogen 2.865 N/A PHE 147.A N LYS 151.A O no hydrogen 3.137 N/A GLY 150.A N PHE 147.A O no hydrogen 2.872 N/A VAL 152.A N CYS 104.A O no hydrogen 2.918 N/A VAL 153.A N LEU 145.A O no hydrogen 3.066 N/A LEU 154.A N GLY 102.A O no hydrogen 2.755 N/A THR 155.A N VAL 143.A O no hydrogen 3.011 N/A GLY 156.A N ASN 99.A OD1 no hydrogen 2.855 N/A LYS 158.A N GLU 162.A OE2 no hydrogen 3.352 N/A LYS 158.A NZ GLN 98.A O no hydrogen 3.352 N/A ARG 160.A NE GLU 69.A OE2 no hydrogen 3.065 N/A ARG 160.A NH1 TYR 164.A OH no hydrogen 3.420 N/A ARG 160.A NH2 GLU 69.A OE1 no hydrogen 2.433 N/A ARG 160.A NH2 GLU 69.A OE2 no hydrogen 3.278 N/A GLU 162.A N VAL 159.A O no hydrogen 3.058 N/A TYR 164.A N ARG 160.A O no hydrogen 2.979 N/A GLU 165.A N ALA 161.A O no hydrogen 2.858 N/A ALA 166.A N GLU 162.A O no hydrogen 2.878 N/A PHE 167.A N ILE 163.A O no hydrogen 2.989 N/A GLU 168.A N TYR 164.A O no hydrogen 2.897 N/A ASN 169.A N GLU 165.A O no hydrogen 2.889 N/A ILE 170.A N ALA 166.A O no hydrogen 2.914 N/A TYR 171.A N PHE 167.A O no hydrogen 2.907 N/A LEU 174.A N ILE 170.A O no hydrogen 2.943 N/A LYS 175.A N TYR 171.A O no hydrogen 2.860 N/A GLY 176.A N PRO 172.A O no hydrogen 2.954 N/A PHE 177.A N LEU 174.A O no hydrogen 2.824 N/A LYS 179.A N PRO 109.A O no hydrogen 2.789 N/A