Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wez_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 15.A N ALA 26.A O no hydrogen 2.856 N/A ARG 16.A NE GLN 25.A OE1 no hydrogen 2.459 N/A ARG 16.A NH2 GLN 25.A OE1 no hydrogen 2.952 N/A HIS 17.A N GLY 24.A O no hydrogen 2.920 N/A ASN 19.A N GLY 22.A O no hydrogen 2.914 N/A ASN 19.A ND2 CYS 135.A O no hydrogen 2.972 N/A ASN 19.A ND2 ASN 137.A OD1 no hydrogen 2.869 N/A GLY 22.A N ASN 19.A O no hydrogen 2.913 N/A GLY 24.A N HIS 17.A O no hydrogen 2.904 N/A ALA 26.A N PHE 15.A O no hydrogen 2.960 N/A ASP 28.A N TYR 13.A O no hydrogen 2.855 N/A SER 31.A OG ASP 28.A OD2 no hydrogen 3.210 N/A THR 32.A OG1 ASP 28.A O no hydrogen 3.493 N/A THR 32.A OG1 LEU 29.A O no hydrogen 3.210 N/A GLN 33.A N LEU 29.A O no hydrogen 2.899 N/A GLN 33.A NE2 ASP 37.A OD2 no hydrogen 3.144 N/A ALA 34.A N LYS 30.A O no hydrogen 2.932 N/A ALA 35.A N SER 31.A O no hydrogen 2.989 N/A ILE 36.A N THR 32.A O no hydrogen 2.890 N/A ASP 37.A N GLN 33.A O no hydrogen 2.888 N/A GLN 38.A N ALA 34.A O no hydrogen 3.000 N/A ILE 39.A N ALA 35.A O no hydrogen 3.001 N/A ASN 40.A N ILE 36.A O no hydrogen 2.883 N/A GLY 41.A N ASP 37.A O no hydrogen 2.917 N/A LYS 42.A N GLN 38.A O no hydrogen 2.955 N/A LYS 42.A NZ GLU 94.A O no hydrogen 3.329 N/A LYS 42.A NZ HIS 97.A ND1 no hydrogen 2.929 N/A LYS 42.A NZ THR 98.A OG1 no hydrogen 2.777 N/A LEU 43.A N ILE 39.A O no hydrogen 2.954 N/A ASN 44.A N ASN 40.A O no hydrogen 2.874 N/A ARG 45.A N GLY 41.A O no hydrogen 2.919 N/A LEU 46.A N LYS 42.A O no hydrogen 3.016 N/A ILE 47.A N LEU 43.A O no hydrogen 2.748 N/A GLN 69.A NE2 GLU 63.A O no hydrogen 2.998 N/A ASP 70.A N GLY 66.A O no hydrogen 2.878 N/A LEU 71.A N ARG 67.A O no hydrogen 2.936 N/A GLU 72.A N ILE 68.A O no hydrogen 2.921 N/A LYS 73.A N GLN 69.A O no hydrogen 2.966 N/A TYR 74.A N ASP 70.A O no hydrogen 2.927 N/A VAL 75.A N LEU 71.A O no hydrogen 2.904 N/A GLU 76.A N GLU 72.A O no hydrogen 3.018 N/A ASP 77.A N LYS 73.A O no hydrogen 2.906 N/A THR 78.A N TYR 74.A O no hydrogen 2.901 N/A THR 78.A OG1 TYR 74.A O no hydrogen 2.786 N/A LYS 79.A N VAL 75.A O no hydrogen 2.982 N/A ILE 80.A N GLU 76.A O no hydrogen 2.920 N/A ASP 81.A N ASP 77.A O no hydrogen 2.936 N/A LEU 82.A N THR 78.A O no hydrogen 2.979 N/A TRP 83.A N LYS 79.A O no hydrogen 2.951 N/A SER 84.A N ILE 80.A O no hydrogen 2.881 N/A SER 84.A OG ILE 80.A O no hydrogen 3.084 N/A TYR 85.A N ASP 81.A O no hydrogen 2.958 N/A ASN 86.A N LEU 82.A O no hydrogen 2.971 N/A ALA 87.A N TRP 83.A O no hydrogen 2.876 N/A GLU 88.A N SER 84.A O no hydrogen 2.970 N/A LEU 89.A N TYR 85.A O no hydrogen 2.959 N/A LEU 90.A N ASN 86.A O no hydrogen 2.874 N/A VAL 91.A N ALA 87.A O no hydrogen 2.968 N/A ALA 92.A N GLU 88.A O no hydrogen 3.006 N/A LEU 93.A N LEU 89.A O no hydrogen 2.917 N/A GLU 94.A N LEU 90.A O no hydrogen 2.881 N/A ASN 95.A N VAL 91.A O no hydrogen 2.943 N/A GLN 96.A N ALA 92.A O no hydrogen 2.967 N/A HIS 97.A N LEU 93.A O no hydrogen 2.920 N/A THR 98.A N GLU 94.A O no hydrogen 2.902 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.491 N/A ILE 99.A N ASN 95.A O no hydrogen 2.996 N/A ASP 100.A N GLN 96.A O no hydrogen 2.914 N/A LEU 101.A N HIS 97.A O no hydrogen 2.872 N/A THR 102.A N THR 98.A O no hydrogen 3.006 N/A THR 102.A OG1 THR 98.A O no hydrogen 3.096 N/A THR 102.A OG1 ILE 99.A O no hydrogen 2.656 N/A ASP 103.A N ILE 99.A O no hydrogen 3.009 N/A SER 104.A N ASP 100.A O no hydrogen 2.876 N/A GLU 105.A N LEU 101.A O no hydrogen 2.933 N/A MET 106.A N THR 102.A O no hydrogen 3.042 N/A ASN 107.A N ASP 103.A O no hydrogen 2.966 N/A LYS 108.A N SER 104.A O no hydrogen 2.826 N/A LYS 108.A NZ GLU 105.A OE2 no hydrogen 2.941 N/A LEU 109.A N GLU 105.A O no hydrogen 2.998 N/A PHE 110.A N MET 106.A O no hydrogen 2.989 N/A GLU 111.A N ASN 107.A O no hydrogen 2.928 N/A LYS 112.A N LYS 108.A O no hydrogen 2.891 N/A THR 113.A N LEU 109.A O no hydrogen 2.997 N/A THR 113.A OG1 LEU 109.A O no hydrogen 3.380 N/A LYS 114.A N PHE 110.A O no hydrogen 2.909 N/A LYS 114.A NZ ASP 123.A OD2 no hydrogen 2.779 N/A LYS 115.A N GLU 111.A O no hydrogen 2.932 N/A GLN 116.A N THR 113.A O no hydrogen 2.664 N/A GLN 116.A NE2 ILE 143.A O no hydrogen 3.196 N/A ASN 120.A N LEU 117.A O no hydrogen 3.017 N/A ASN 120.A ND2 TYR 148.A OH no hydrogen 2.665 N/A ASN 120.A ND2 HIS 150.A O no hydrogen 3.087 N/A GLU 122.A N LYS 130.A O no hydrogen 2.925 N/A MET 124.A N CYS 128.A O no hydrogen 3.281 N/A GLY 125.A N ASP 123.A OD1 no hydrogen 2.937 N/A CYS 128.A N ASN 126.A OD1 no hydrogen 3.178 N/A CYS 128.A SG ASN 126.A O no hydrogen 3.644 N/A LYS 130.A N GLU 122.A O no hydrogen 2.911 N/A TYR 132.A N ASN 120.A O no hydrogen 3.077 N/A LYS 134.A N GLU 156.A OE2 no hydrogen 3.180 N/A CYS 135.A SG ASP 136.A O no hydrogen 3.670 N/A ASP 136.A N ASP 136.A OD1 no hydrogen 2.405 N/A CYS 139.A SG HIS 133.A NE2 no hydrogen 3.724 N/A ILE 140.A N ASP 136.A O no hydrogen 2.868 N/A GLY 141.A N ASN 137.A O no hydrogen 2.932 N/A SER 142.A N ALA 138.A O no hydrogen 2.910 N/A SER 142.A OG ALA 138.A O no hydrogen 3.483 N/A SER 142.A OG CYS 139.A O no hydrogen 2.410 N/A ILE 143.A N CYS 139.A O no hydrogen 2.921 N/A ARG 144.A N ILE 140.A O no hydrogen 2.953 N/A ASN 145.A N GLY 141.A O no hydrogen 2.893 N/A GLY 146.A N ILE 143.A O no hydrogen 3.080 N/A THR 147.A N SER 142.A O no hydrogen 2.901 N/A THR 147.A OG1 SER 142.A O no hydrogen 3.252 N/A ASP 151.A N ASP 149.A OD1 no hydrogen 3.228 N/A ARG 154.A N ASP 151.A O no hydrogen 3.277 N/A ALA 157.A N TYR 153.A O no hydrogen 3.143 N/A LEU 158.A N ARG 154.A O no hydrogen 2.883 N/A ASN 159.A N ASP 155.A O no hydrogen 2.923 N/A ASN 160.A N GLU 156.A O no hydrogen 2.941 N/A ASN 160.A ND2 GLU 156.A O no hydrogen 2.279 N/A ARG 161.A N LEU 158.A O no hydrogen 3.369 N/A ARG 161.A NE GLU 122.A OE2 no hydrogen 3.167 N/A ARG 161.A NH1 GLU 119.A O no hydrogen 2.436 N/A ARG 161.A NH1 GLU 119.A OE1 no hydrogen 2.859 N/A ARG 161.A NH2 GLU 119.A OE1 no hydrogen 3.412 N/A PHE 162.A N LEU 158.A O no hydrogen 3.071 N/A PHE 162.A N ASN 159.A O no hydrogen 3.197 N/A GLN 163.A N ASN 159.A O no hydrogen 3.053 N/A