Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wex_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A ND1 PRO 7.A O no hydrogen 2.825 N/A LEU 12.A N LEU 97.A O no hydrogen 3.073 N/A THR 13.A OG1 GLN 11.A O no hydrogen 3.465 N/A PHE 18.A N GLY 15.A O no hydrogen 3.054 N/A VAL 21.A N GLU 17.A O no hydrogen 3.002 N/A HIS 22.A N PRO 19.A O no hydrogen 2.635 N/A LEU 23.A N GLU 20.A O no hydrogen 3.357 N/A GLY 24.A N MET 52.A O no hydrogen 3.239 N/A TRP 26.A N PHE 50.A O no hydrogen 3.081 N/A TRP 26.A NE1 HIS 22.A O no hydrogen 2.675 N/A TYR 27.A N ASN 122.A O no hydrogen 2.853 N/A PHE 28.A N ILE 48.A O no hydrogen 3.049 N/A ILE 29.A N LEU 120.A O no hydrogen 2.854 N/A GLY 31.A N LEU 148.A O no hydrogen 2.883 N/A ALA 32.A N PHE 118.A O no hydrogen 2.753 N/A ALA 33.A N ALA 146.A O no hydrogen 2.913 N/A THR 35.A N GLU 38.A OE1 no hydrogen 3.128 N/A THR 35.A OG1 GLU 38.A OE1 no hydrogen 2.670 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 3.023 N/A GLU 38.A N THR 35.A O no hydrogen 3.177 N/A LEU 39.A N LYS 36.A O no hydrogen 2.816 N/A PHE 42.A N LEU 39.A O no hydrogen 2.919 N/A ASP 43.A N ALA 40.A O no hydrogen 3.151 N/A VAL 45.A N PHE 42.A O no hydrogen 3.242 N/A ASP 46.A N ARG 68.A O no hydrogen 2.732 N/A ASN 47.A N ARG 68.A O no hydrogen 3.164 N/A ASN 47.A ND2 ASP 46.A OD2 no hydrogen 2.668 N/A ASN 47.A ND2 GLU 155.A O no hydrogen 3.350 N/A VAL 49.A N THR 66.A O no hydrogen 3.271 N/A PHE 50.A N TRP 26.A O no hydrogen 2.873 N/A ASN 51.A N ARG 64.A O no hydrogen 2.849 N/A MET 52.A N GLY 24.A O no hydrogen 3.069 N/A ALA 53.A N HIS 62.A O no hydrogen 2.665 N/A GLY 55.A N GLN 60.A O no hydrogen 2.712 N/A SER 56.A OG HIS 62.A NE2 no hydrogen 2.951 N/A LEU 61.A N TYR 81.A O no hydrogen 2.911 N/A HIS 62.A N ALA 53.A O no hydrogen 2.643 N/A HIS 62.A NE2 SER 56.A OG no hydrogen 2.951 N/A LEU 63.A N TRP 79.A O no hydrogen 2.963 N/A ARG 64.A N ASN 51.A O no hydrogen 2.902 N/A ALA 65.A N ARG 77.A O no hydrogen 2.982 N/A THR 66.A N VAL 49.A O no hydrogen 3.007 N/A THR 66.A OG1 GLU 158.A O no hydrogen 2.964 N/A ILE 67.A N VAL 75.A O no hydrogen 2.856 N/A ARG 68.A N ASN 47.A O no hydrogen 2.760 N/A ARG 68.A NE GLU 155.A O no hydrogen 2.902 N/A ARG 68.A NH1 GLY 72.A O no hydrogen 2.889 N/A ARG 68.A NH2 GLU 155.A O no hydrogen 3.199 N/A ARG 68.A NH2 ALA 156.A O no hydrogen 3.292 N/A MET 69.A N LEU 73.A O no hydrogen 2.787 N/A LYS 70.A N PRO 44.A O no hydrogen 2.707 N/A LYS 70.A NZ ASP 43.A O no hydrogen 2.599 N/A GLY 72.A N MET 69.A O no hydrogen 2.934 N/A LEU 73.A N ASP 71.A OD2 no hydrogen 3.114 N/A VAL 75.A N ILE 67.A O no hydrogen 2.972 N/A ARG 77.A N ALA 65.A O no hydrogen 2.991 N/A TRP 79.A N LEU 63.A O no hydrogen 2.929 N/A TYR 81.A N LEU 61.A O no hydrogen 2.928 N/A HIS 82.A N ARG 91.A O no hydrogen 3.001 N/A LEU 83.A N MET 59.A O no hydrogen 3.133 N/A SER 87.A N THR 84.A O no hydrogen 2.996 N/A THR 88.A OG1 LEU 12.A O no hydrogen 2.549 N/A ASP 89.A N SER 87.A OG no hydrogen 3.169 N/A LEU 90.A N THR 95.A O no hydrogen 2.975 N/A ARG 91.A N HIS 82.A O no hydrogen 3.352 N/A LYS 94.A N THR 111.A O no hydrogen 3.207 N/A THR 95.A N LEU 90.A O no hydrogen 3.127 N/A GLU 96.A N ASN 109.A O no hydrogen 2.932 N/A PHE 98.A N MET 107.A O no hydrogen 2.826 N/A SER 99.A N SER 10.A O no hydrogen 2.726 N/A SER 99.A OG SER 10.A O no hydrogen 3.093 N/A SER 101.A OG GLU 134.A OE1 no hydrogen 2.521 N/A CYS 102.A N SER 100.A OG no hydrogen 3.090 N/A CYS 102.A SG SER 100.A OG no hydrogen 2.990 N/A GLY 105.A N CYS 102.A O no hydrogen 2.995 N/A ILE 106.A N TYR 121.A O no hydrogen 2.948 N/A MET 107.A N PHE 98.A O no hydrogen 3.072 N/A LEU 108.A N LEU 119.A O no hydrogen 2.755 N/A ASN 109.A N GLU 96.A O no hydrogen 2.948 N/A GLU 110.A N ARG 117.A O no hydrogen 2.903 N/A THR 111.A N LYS 94.A O no hydrogen 2.966 N/A GLY 112.A N TYR 115.A O no hydrogen 3.230 N/A TYR 115.A N GLY 112.A O no hydrogen 3.395 N/A GLN 116.A N GLU 38.A OE2 no hydrogen 3.172 N/A GLN 116.A NE2 ASN 109.A OD1 no hydrogen 2.917 N/A ARG 117.A N GLU 110.A O no hydrogen 3.176 N/A ARG 117.A NH1 GLU 38.A O no hydrogen 2.977 N/A PHE 118.A N ALA 32.A O no hydrogen 2.652 N/A LEU 119.A N LEU 108.A O no hydrogen 3.004 N/A LEU 120.A N ALA 30.A O no hydrogen 2.851 N/A TYR 121.A N ILE 106.A O no hydrogen 2.911 N/A ASN 122.A N TYR 27.A O no hydrogen 3.011 N/A ASN 122.A ND2 PRO 103.A O no hydrogen 3.077 N/A ARG 123.A N GLY 104.A O no hydrogen 2.901 N/A ARG 123.A NH1 LEU 23.A O no hydrogen 3.060 N/A ARG 123.A NH1 GLN 25.A O no hydrogen 2.780 N/A ARG 123.A NH2 LEU 23.A O no hydrogen 2.966 N/A SER 124.A N ASN 122.A OD1 no hydrogen 2.917 N/A HIS 126.A N SER 124.A OG no hydrogen 3.119 N/A HIS 126.A ND1 HIS 126.A O no hydrogen 2.930 N/A CYS 131.A N PRO 128.A O no hydrogen 3.065 N/A GLU 133.A N GLU 129.A O no hydrogen 2.840 N/A GLU 134.A N LYS 130.A O no hydrogen 2.751 N/A PHE 135.A N CYS 131.A O no hydrogen 3.136 N/A LYS 136.A N VAL 132.A O no hydrogen 3.028 N/A SER 137.A N GLU 133.A O no hydrogen 2.935 N/A LEU 138.A N GLU 134.A O no hydrogen 2.944 N/A THR 139.A N PHE 135.A O no hydrogen 2.936 N/A THR 139.A OG1 PHE 135.A O no hydrogen 2.718 N/A THR 139.A OG1 LYS 136.A O no hydrogen 3.123 N/A SER 140.A N LYS 136.A O no hydrogen 2.967 N/A CYS 141.A N SER 137.A O no hydrogen 3.162 N/A LEU 142.A N LEU 138.A O no hydrogen 3.105 N/A ASP 143.A N SER 140.A O no hydrogen 3.068 N/A SER 144.A N THR 139.A O no hydrogen 2.840 N/A LYS 145.A NZ ASP 143.A OD1 no hydrogen 3.471 N/A ALA 146.A N ALA 33.A O no hydrogen 3.130 N/A LEU 148.A N GLY 31.A O no hydrogen 2.866 N/A THR 150.A N ILE 29.A O no hydrogen 3.009 N/A THR 150.A OG1 PHE 28.A O no hydrogen 3.312 N/A THR 150.A OG1 ILE 29.A O no hydrogen 2.933 N/A ARG 152.A N ASP 46.A O no hydrogen 2.946 N/A ARG 152.A NE THR 150.A O no hydrogen 2.872 N/A ARG 152.A NE THR 150.A OG1 no hydrogen 2.874 N/A ARG 152.A NH1 PRO 125.A O no hydrogen 2.866 N/A ARG 152.A NH2 THR 150.A O no hydrogen 3.059 N/A ASN 153.A N ASP 46.A OD1 no hydrogen 3.023 N/A GLN 154.A N ASP 46.A OD2 no hydrogen 2.950 N/A GLN 154.A NE2 LYS 70.A O no hydrogen 2.923 N/A CYS 157.A SG ILE 67.A O no hydrogen 3.803 N/A