Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fz5_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 80.A O no hydrogen 3.088 N/A MET 1.A N GLU 85.A OE2 no hydrogen 3.137 N/A PHE 3.A N VAL 78.A O no hydrogen 2.896 N/A LYS 5.A N ALA 76.A O no hydrogen 2.850 N/A LEU 7.A N TYR 74.A O no hydrogen 2.812 N/A LEU 9.A N VAL 72.A O no hydrogen 2.943 N/A ASN 10.A ND2 PHE 70.A O no hydrogen 3.172 N/A ILE 11.A N PHE 70.A O no hydrogen 2.978 N/A LEU 13.A N ALA 68.A O no hydrogen 2.830 N/A HIS 14.A ND1 SER 16.A OG no hydrogen 2.830 N/A SER 16.A N HIS 14.A ND1 no hydrogen 3.106 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.830 N/A PHE 17.A N HIS 14.A O no hydrogen 2.993 N/A PHE 18.A N PRO 15.A O no hydrogen 3.009 N/A ARG 21.A NE TYR 25.A OH no hydrogen 2.936 N/A ARG 21.A NH2 TYR 25.A OH no hydrogen 3.256 N/A MET 22.A N GLY 19.A O no hydrogen 2.720 N/A GLN 24.A N ARG 21.A O no hydrogen 2.831 N/A GLN 24.A NE2 TYR 51.A OH no hydrogen 2.963 N/A LEU 26.A N MET 22.A O no hydrogen 2.918 N/A LYS 27.A N LYS 23.A O no hydrogen 3.014 N/A THR 28.A N GLN 24.A O no hydrogen 2.837 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.111 N/A LYS 29.A N TYR 25.A O no hydrogen 2.863 N/A LEU 30.A N LEU 26.A O no hydrogen 2.837 N/A LEU 31.A N LYS 27.A O no hydrogen 2.962 N/A GLU 32.A N THR 28.A O no hydrogen 2.918 N/A GLU 33.A N LYS 29.A O no hydrogen 2.920 N/A VAL 34.A N LEU 30.A O no hydrogen 2.887 N/A GLU 35.A N LEU 31.A O no hydrogen 2.998 N/A GLY 36.A N ILE 45.A O no hydrogen 3.090 N/A SER 37.A N VAL 34.A O no hydrogen 3.235 N/A SER 37.A OG CYS 38.A O no hydrogen 3.280 N/A THR 39.A N GLY 43.A O no hydrogen 2.946 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.341 N/A GLY 43.A N THR 39.A O no hydrogen 2.816 N/A TYR 44.A N PHE 79.A O no hydrogen 2.959 N/A TYR 44.A OH ILE 157.A O no hydrogen 2.975 N/A ILE 45.A N SER 37.A O no hydrogen 2.797 N/A LEU 46.A N VAL 77.A O no hydrogen 2.887 N/A CYS 47.A N VAL 77.A O no hydrogen 3.067 N/A CYS 47.A SG GLU 35.A OE2 no hydrogen 3.190 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.808 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.851 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 2.934 N/A ARG 60.A N GLU 69.A O no hydrogen 2.972 N/A GLY 66.A N PRO 63.A O no hydrogen 3.263 N/A ALA 68.A N LEU 13.A O no hydrogen 2.971 N/A GLU 69.A N ARG 60.A O no hydrogen 2.831 N/A PHE 70.A N ILE 11.A O no hydrogen 2.892 N/A ASN 71.A ND2 GLN 57.A OE1 no hydrogen 3.001 N/A VAL 72.A N LEU 9.A O no hydrogen 2.791 N/A TYR 74.A N LEU 7.A O no hydrogen 2.923 N/A ARG 75.A NH1 ASP 6.A OD1 no hydrogen 2.853 N/A ALA 76.A N LYS 5.A O no hydrogen 2.958 N/A VAL 77.A N CYS 47.A O no hydrogen 2.775 N/A VAL 78.A N PHE 3.A O no hydrogen 2.913 N/A PHE 79.A N TYR 44.A O no hydrogen 2.857 N/A LYS 80.A N MET 1.A O no hydrogen 2.939 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 2.692 N/A GLY 84.A N ILE 147.A O no hydrogen 2.707 N/A VAL 87.A N VAL 145.A O no hydrogen 2.543 N/A GLY 89.A N ILE 143.A O no hydrogen 3.028 N/A THR 90.A N GLN 102.A O no hydrogen 3.189 N/A VAL 92.A N GLU 100.A O no hydrogen 3.186 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 2.330 N/A CYS 94.A SG SER 95.A O no hydrogen 4.045 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.474 N/A SER 95.A N GLY 98.A O no hydrogen 2.801 N/A SER 95.A OG GLY 98.A O no hydrogen 2.350 N/A GLN 96.A NE2 HIS 97.A NE2 no hydrogen 3.670 N/A GLY 98.A N SER 95.A O no hydrogen 3.004 N/A GLY 98.A N SER 95.A OG no hydrogen 3.135 N/A GLU 100.A N SER 93.A O no hydrogen 2.808 N/A VAL 101.A N VAL 108.A O no hydrogen 2.357 N/A GLN 102.A N THR 90.A O no hydrogen 3.040 N/A VAL 103.A N MET 106.A O no hydrogen 2.699 N/A MET 106.A N VAL 103.A O no hydrogen 2.856 N/A VAL 108.A N VAL 101.A O no hydrogen 2.425 N/A PHE 109.A N ALA 159.A O no hydrogen 3.083 N/A VAL 110.A N PHE 99.A O no hydrogen 3.378 N/A LYS 112.A N HIS 97.A O no hydrogen 2.432 N/A LYS 112.A NZ LEU 119.A O no hydrogen 3.193 N/A LEU 114.A N THR 111.A O no hydrogen 2.772 N/A MET 115.A N LYS 112.A O no hydrogen 3.031 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.712 N/A LEU 119.A N PRO 116.A O no hydrogen 3.235 N/A THR 120.A OG1 GLN 131.A O no hydrogen 2.785 N/A ASN 122.A N SER 129.A O no hydrogen 2.746 N/A ASN 122.A ND2 GLN 131.A OE1 no hydrogen 2.787 N/A GLY 124.A N ASN 122.A OD1 no hydrogen 2.620 N/A SER 125.A OG ASN 122.A O no hydrogen 3.329 N/A SER 125.A OG PRO 127.A O no hydrogen 2.807 N/A SER 125.A OG SER 129.A OG no hydrogen 2.850 N/A SER 129.A N ASN 122.A O no hydrogen 3.046 N/A SER 129.A OG SER 125.A OG no hydrogen 2.850 N/A TYR 130.A N ILE 137.A O no hydrogen 2.710 N/A TYR 130.A OH SER 95.A O no hydrogen 2.274 N/A GLN 131.A N THR 120.A O no hydrogen 2.957 N/A SER 132.A N ASP 135.A O no hydrogen 2.771 N/A SER 133.A N SER 132.A OG no hydrogen 2.542 N/A ILE 137.A N TYR 130.A O no hydrogen 2.474 N/A THR 138.A N SER 141.A OG no hydrogen 2.664 N/A SER 141.A N THR 138.A O no hydrogen 3.273 N/A SER 141.A OG THR 138.A O no hydrogen 2.226 N/A ILE 143.A N GLY 89.A O no hydrogen 3.024 N/A ARG 144.A N GLY 169.A O no hydrogen 2.604 N/A VAL 145.A N VAL 87.A O no hydrogen 2.526 N/A ILE 147.A N GLU 85.A O no hydrogen 2.393 N/A GLY 149.A N ILE 160.A O no hydrogen 2.819 N/A CYS 150.A SG GLY 149.A O no hydrogen 3.770 N/A ILE 151.A N HIS 158.A O no hydrogen 2.840 N/A GLN 153.A N SER 156.A O no hydrogen 2.915 N/A SER 156.A N GLN 153.A O no hydrogen 2.905 N/A HIS 158.A N ILE 151.A O no hydrogen 2.951 N/A ILE 160.A N GLY 149.A O no hydrogen 2.811 N/A GLY 161.A N PHE 109.A O no hydrogen 3.370 N/A SER 162.A N LYS 146.A O no hydrogen 2.928 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 2.519 N/A LYS 164.A NZ HIS 113.A O no hydrogen 3.453 N/A LYS 164.A NZ MET 115.A O no hydrogen 2.614 N/A GLY 169.A N ARG 144.A O no hydrogen 3.296 N/A ILE 171.A N ARG 142.A O no hydrogen 2.420 N/A