Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w2a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 9.A O no hydrogen 3.104 N/A PHE 4.A N ASN 83.A OD1 no hydrogen 2.750 N/A LYS 5.A N ASP 9.A OD2 no hydrogen 2.810 N/A THR 6.A N ASP 9.A OD2 no hydrogen 2.958 N/A ASP 9.A N THR 6.A OG1 no hydrogen 3.033 N/A PHE 10.A N LEU 7.A O no hydrogen 3.007 N/A LEU 11.A N LEU 7.A O no hydrogen 2.966 N/A GLY 12.A N ALA 29.A O no hydrogen 2.739 N/A THR 13.A N PHE 10.A O no hydrogen 3.101 N/A THR 13.A OG1 PHE 10.A O no hydrogen 2.715 N/A HIS 14.A N GLY 140.A O no hydrogen 2.839 N/A HIS 14.A ND1 TYR 172.A OH no hydrogen 2.653 N/A HIS 14.A NE2 GLU 26.A OE2 no hydrogen 2.650 N/A PHE 15.A N TRP 27.A O no hydrogen 2.768 N/A ILE 16.A N TYR 138.A O no hydrogen 3.037 N/A TYR 17.A N TYR 25.A O no hydrogen 2.922 N/A THR 18.A N ASN 135.A O no hydrogen 2.799 N/A TYR 19.A N TRP 23.A O no hydrogen 2.959 N/A GLY 22.A N TYR 19.A O no hydrogen 2.836 N/A TYR 25.A N TYR 17.A O no hydrogen 2.926 N/A GLU 26.A N ARG 38.A O no hydrogen 2.880 N/A TRP 27.A N PHE 15.A O no hydrogen 2.937 N/A TYR 28.A N ASP 36.A O no hydrogen 2.837 N/A TYR 28.A OH GLY 143.A O no hydrogen 2.632 N/A ALA 29.A N THR 13.A O no hydrogen 3.165 N/A LYS 30.A N THR 34.A O no hydrogen 3.067 N/A LYS 30.A NZ ASP 36.A OD1 no hydrogen 3.062 N/A LYS 30.A NZ ASP 36.A OD2 no hydrogen 2.856 N/A LYS 30.A NZ ASP 51.A OD1 no hydrogen 2.742 N/A LYS 30.A NZ GLU 147.A OE1 no hydrogen 2.826 N/A ASN 31.A N THR 34.A O no hydrogen 3.373 N/A ASN 31.A ND2 ASN 145.A OD1 no hydrogen 2.839 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 2.972 N/A HIS 33.A ND1 ASP 32.A OD2 no hydrogen 2.670 N/A THR 34.A N ASN 31.A O no hydrogen 3.483 N/A THR 34.A OG1 ASN 31.A OD1 no hydrogen 2.734 N/A VAL 35.A N GLN 52.A O no hydrogen 2.800 N/A ASP 36.A N TYR 28.A O no hydrogen 3.112 N/A TYR 37.A N VAL 49.A O no hydrogen 2.875 N/A TYR 37.A OH GLU 70.A OE1 no hydrogen 3.239 N/A TYR 37.A OH GLU 70.A OE2 no hydrogen 2.595 N/A ARG 38.A N GLU 26.A O no hydrogen 2.904 N/A ARG 38.A NE GLU 26.A OE1 no hydrogen 2.776 N/A ARG 38.A NH1 GLU 152.A O no hydrogen 2.824 N/A ARG 38.A NH2 GLU 26.A OE1 no hydrogen 3.423 N/A ARG 38.A NH2 GLU 26.A OE2 no hydrogen 2.762 N/A ARG 38.A NH2 VAL 149.A O no hydrogen 3.049 N/A ILE 39.A N ARG 47.A O no hydrogen 2.850 N/A HIS 40.A N GLU 24.A O no hydrogen 2.857 N/A HIS 40.A NE2 GLU 26.A OE1 no hydrogen 2.723 N/A ALA 45.A N GLY 42.A O no hydrogen 3.178 N/A GLY 46.A N ILE 39.A O no hydrogen 2.872 N/A ARG 47.A N VAL 44.A O no hydrogen 3.082 N/A ARG 47.A NE TYR 37.A OH no hydrogen 2.955 N/A ARG 47.A NH1 THR 104.A O no hydrogen 2.959 N/A ARG 47.A NH1 GLN 108.A OE1 no hydrogen 3.242 N/A ARG 47.A NH2 TYR 37.A OH no hydrogen 3.270 N/A ARG 47.A NH2 GLU 70.A OE1 no hydrogen 2.904 N/A ARG 47.A NH2 GLN 108.A OE1 no hydrogen 2.739 N/A TRP 48.A N THR 106.A O no hydrogen 3.263 N/A VAL 49.A N TYR 37.A O no hydrogen 2.875 N/A THR 50.A N ASN 109.A OD1 no hydrogen 3.050 N/A THR 50.A OG1 TYR 107.A OH no hydrogen 2.700 N/A ASP 51.A N ASP 36.A OD1 no hydrogen 2.794 N/A GLN 52.A N VAL 35.A O no hydrogen 3.006 N/A GLN 52.A NE2 LYS 53.A O no hydrogen 2.902 N/A GLN 52.A NE2 THR 69.A O no hydrogen 2.998 N/A LYS 53.A NZ THR 34.A OG1 no hydrogen 2.894 N/A ALA 54.A N HIS 33.A O no hydrogen 2.902 N/A ASP 55.A N SER 67.A O no hydrogen 2.889 N/A VAL 57.A N LYS 65.A O no hydrogen 2.988 N/A LEU 59.A N ILE 63.A O no hydrogen 2.816 N/A ILE 63.A N THR 60.A O no hydrogen 2.875 N/A TYR 64.A N PHE 80.A O no hydrogen 3.065 N/A TYR 64.A OH THR 6.A O no hydrogen 2.631 N/A LYS 65.A N VAL 57.A O no hydrogen 2.894 N/A ILE 66.A N LEU 78.A O no hydrogen 2.782 N/A SER 67.A N ASP 55.A O no hydrogen 2.900 N/A TRP 68.A N VAL 76.A O no hydrogen 3.034 N/A TRP 68.A NE1 GLU 70.A OE2 no hydrogen 2.876 N/A THR 69.A OG1 THR 74.A O no hydrogen 3.315 N/A THR 69.A OG1 ASP 75.A OD1 no hydrogen 2.682 N/A GLU 70.A N THR 74.A O no hydrogen 2.822 N/A THR 72.A OG1 THR 74.A OG1 no hydrogen 3.171 N/A GLY 73.A N GLU 70.A O no hydrogen 2.850 N/A THR 74.A N THR 72.A OG1 no hydrogen 3.360 N/A THR 74.A OG1 THR 72.A OG1 no hydrogen 3.171 N/A ASP 75.A N PHE 92.A O no hydrogen 3.105 N/A VAL 76.A N TRP 68.A O no hydrogen 2.843 N/A ALA 77.A N THR 90.A O no hydrogen 2.956 N/A LEU 78.A N ILE 66.A O no hydrogen 2.835 N/A ASP 79.A N HIS 88.A O no hydrogen 2.731 N/A PHE 80.A N TYR 64.A O no hydrogen 2.750 N/A MET 81.A N LYS 86.A O no hydrogen 2.779 N/A ASN 83.A ND2 PHE 4.A O no hydrogen 2.802 N/A GLU 84.A N MET 81.A O no hydrogen 3.003 N/A LYS 85.A N PRO 82.A O no hydrogen 3.060 N/A LYS 86.A N MET 81.A O no hydrogen 3.221 N/A LYS 86.A NZ ASN 135.A OD1 no hydrogen 2.753 N/A LEU 87.A N ALA 134.A O no hydrogen 3.001 N/A HIS 88.A N ASP 79.A O no hydrogen 2.788 N/A GLY 89.A N GLU 132.A O no hydrogen 2.992 N/A THR 90.A N ALA 77.A O no hydrogen 2.864 N/A ILE 91.A N VAL 130.A O no hydrogen 3.061 N/A PHE 92.A N ASP 75.A O no hydrogen 2.826 N/A PHE 93.A N LEU 128.A O no hydrogen 2.834 N/A LYS 95.A N THR 124.A O no hydrogen 2.873 N/A LYS 95.A NZ GLU 98.A OE1 no hydrogen 2.985 N/A TRP 96.A N ALA 123.A O no hydrogen 2.926 N/A TRP 96.A NE1 THR 72.A O no hydrogen 3.122 N/A VAL 97.A N PRO 94.A O no hydrogen 3.017 N/A GLU 98.A N PRO 94.A O no hydrogen 3.484 N/A GLU 99.A N LYS 95.A O no hydrogen 2.947 N/A HIS 100.A N TRP 96.A O no hydrogen 2.728 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.763 N/A ILE 103.A N HIS 100.A O no hydrogen 3.134 N/A THR 104.A N PRO 101.A O no hydrogen 2.954 N/A THR 104.A OG1 PRO 101.A O no hydrogen 2.797 N/A VAL 105.A N GLU 102.A O no hydrogen 3.056 N/A TYR 107.A OH THR 50.A OG1 no hydrogen 2.700 N/A GLN 108.A N TRP 48.A O no hydrogen 3.155 N/A ASN 109.A ND2 THR 50.A O no hydrogen 2.826 N/A GLU 110.A N TYR 107.A O no hydrogen 3.164 N/A HIS 111.A N GLN 108.A O no hydrogen 2.812 N/A MET 115.A N HIS 111.A O no hydrogen 3.165 N/A GLU 116.A N ILE 112.A O no hydrogen 3.024 N/A GLN 117.A N ASP 113.A O no hydrogen 2.829 N/A SER 118.A N LEU 114.A O no hydrogen 2.940 N/A SER 118.A OG LEU 114.A O no hydrogen 2.726 N/A ARG 119.A N MET 115.A O no hydrogen 3.016 N/A GLU 120.A N GLN 117.A O no hydrogen 3.314 N/A LYS 121.A N GLN 117.A O no hydrogen 3.024 N/A TYR 122.A N SER 118.A O no hydrogen 2.990 N/A LEU 128.A N PHE 93.A O no hydrogen 2.915 N/A VAL 130.A N ILE 91.A O no hydrogen 2.861 N/A GLU 132.A N GLY 89.A O no hydrogen 2.914 N/A ALA 134.A N LEU 87.A O no hydrogen 2.844 N/A ASN 135.A N THR 18.A O no hydrogen 2.955 N/A ILE 136.A N LYS 85.A O no hydrogen 2.890 N/A THR 137.A N ILE 16.A O no hydrogen 2.866 N/A THR 137.A OG1 ILE 16.A O no hydrogen 3.371 N/A TYR 138.A N ILE 16.A O no hydrogen 3.230 N/A TYR 138.A OH TYR 172.A OH no hydrogen 2.629 N/A GLY 140.A N HIS 14.A O no hydrogen 2.846 N/A ALA 142.A N GLY 12.A O no hydrogen 2.917 N/A GLY 143.A N ASP 141.A OD1 no hydrogen 3.299 N/A ASN 145.A N LYS 30.A O no hydrogen 2.777 N/A ASN 146.A N TYR 28.A OH no hydrogen 2.984 N/A ASN 146.A ND2 ALA 142.A O no hydrogen 3.031 N/A ASN 146.A ND2 TYR 172.A O no hydrogen 2.834 N/A ASP 148.A N ASN 146.A OD1 no hydrogen 3.018 N/A SER 151.A OG ASP 148.A O no hydrogen 2.789 N/A TYR 155.A OH ASP 161.A OD2 no hydrogen 2.723 N/A MET 158.A N TYR 155.A O no hydrogen 2.985 N/A ASN 160.A ND2 GLU 157.A OE2 no hydrogen 3.157 N/A ASP 161.A N GLU 157.A O no hydrogen 2.916 N/A ILE 162.A N MET 158.A O no hydrogen 2.922 N/A ARG 163.A N PRO 159.A O no hydrogen 3.015 N/A ARG 163.A NH1 GLU 24.A OE2 no hydrogen 2.844 N/A ARG 163.A NH2 GLU 24.A OE2 no hydrogen 3.351 N/A ARG 163.A NH2 ASN 160.A OD1 no hydrogen 3.160 N/A ASN 164.A N ASN 160.A O no hydrogen 2.838 N/A GLY 165.A N ILE 162.A O no hydrogen 3.225 N/A LYS 166.A N ASP 161.A O no hydrogen 2.814 N/A TYR 167.A OH GLU 152.A OE2 no hydrogen 2.561 N/A ASP 169.A N HIS 173.A O no hydrogen 2.755 N/A ASN 171.A N ASP 169.A OD1 no hydrogen 2.856 N/A TYR 172.A N ASP 169.A O no hydrogen 2.993 N/A TYR 172.A OH HIS 14.A ND1 no hydrogen 2.653 N/A TYR 172.A OH TYR 138.A OH no hydrogen 2.629 N/A HIS 173.A N ASP 169.A OD1 no hydrogen 2.876 N/A ARG 174.A N ASP 148.A OD2 no hydrogen 2.856 N/A ARG 174.A NH1 SER 151.A OG no hydrogen 2.897 N/A