Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wy6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 1.A O no hydrogen 3.102 N/A LEU 6.A N ILE 2.A O no hydrogen 2.922 N/A MET 7.A N ILE 3.A O no hydrogen 2.922 N/A ASP 8.A N ARG 4.A O no hydrogen 2.887 N/A ALA 9.A N LYS 5.A O no hydrogen 2.925 N/A LYS 10.A N LEU 6.A O no hydrogen 2.748 N/A LYS 10.A NZ ASN 43.A OD1 no hydrogen 2.710 N/A LYS 11.A N MET 7.A O no hydrogen 3.113 N/A PHE 12.A N ASP 8.A O no hydrogen 3.413 N/A LEU 13.A N ALA 9.A O no hydrogen 3.092 N/A LEU 14.A N LYS 10.A O no hydrogen 2.872 N/A ASP 15.A N LYS 11.A O no hydrogen 2.978 N/A GLY 16.A N LEU 13.A O no hydrogen 2.935 N/A TYR 17.A N PHE 12.A O no hydrogen 2.855 N/A GLY 21.A N TYR 17.A O no hydrogen 3.118 N/A VAL 22.A N ILE 18.A O no hydrogen 2.869 N/A LYS 23.A N ASP 19.A O no hydrogen 2.931 N/A ILE 24.A N GLU 20.A O no hydrogen 3.242 N/A VAL 25.A N GLY 21.A O no hydrogen 3.022 N/A LEU 26.A N VAL 22.A O no hydrogen 2.851 N/A GLU 27.A N LYS 23.A O no hydrogen 3.138 N/A GLU 27.A N ILE 24.A O no hydrogen 2.994 N/A ILE 28.A N ILE 24.A O no hydrogen 3.207 N/A THR 29.A N VAL 25.A O no hydrogen 2.995 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.195 N/A LYS 30.A N GLU 27.A O no hydrogen 2.932 N/A SER 31.A N GLU 27.A O no hydrogen 3.215 N/A SER 31.A OG GLU 27.A O no hydrogen 3.436 N/A SER 31.A OG ILE 28.A O no hydrogen 3.268 N/A SER 32.A N ILE 28.A O no hydrogen 2.908 N/A SER 32.A OG ILE 28.A O no hydrogen 2.947 N/A LYS 34.A NZ TYR 63.A O no hydrogen 2.684 N/A GLU 36.A N LYS 34.A O no hydrogen 2.456 N/A TYR 37.A N LYS 34.A O no hydrogen 3.053 N/A ASN 38.A N LYS 34.A O no hydrogen 2.980 N/A ASN 38.A ND2 ASP 65.A O no hydrogen 3.345 N/A PHE 40.A N TYR 37.A O no hydrogen 3.026 N/A ASN 43.A N TRP 39.A O no hydrogen 3.141 N/A LEU 44.A N PHE 40.A O no hydrogen 2.869 N/A LEU 45.A N ILE 41.A O no hydrogen 3.014 N/A GLU 46.A N CYS 42.A O no hydrogen 3.296 N/A GLU 46.A N ASN 43.A O no hydrogen 3.276 N/A SER 47.A N LEU 44.A O no hydrogen 3.036 N/A ILE 48.A N LEU 44.A O no hydrogen 2.881 N/A ARG 51.A N ASP 49.A OD1 no hydrogen 2.661 N/A TYR 52.A N ASP 49.A O no hydrogen 2.908 N/A MET 53.A N ASP 49.A O no hydrogen 3.119 N/A VAL 56.A N TYR 52.A O no hydrogen 3.039 N/A LEU 57.A N MET 53.A O no hydrogen 2.974 N/A ASP 58.A N PHE 54.A O no hydrogen 2.902 N/A LYS 59.A N GLN 55.A O no hydrogen 3.365 N/A LYS 59.A N VAL 56.A O no hydrogen 3.017 N/A ILE 60.A N VAL 56.A O no hydrogen 2.893 N/A GLY 61.A N LEU 57.A O no hydrogen 2.771 N/A TYR 63.A N ILE 60.A O no hydrogen 3.046 N/A PHE 64.A N GLY 61.A O no hydrogen 3.066 N/A ASP 65.A N ASN 38.A OD1 no hydrogen 2.630 N/A LYS 68.A N ASP 65.A O no hydrogen 3.082 N/A LYS 68.A NZ ASP 65.A OD2 no hydrogen 3.293 N/A CYS 69.A N LEU 66.A O no hydrogen 2.821 N/A LYS 73.A NZ GLU 107.A OE1 no hydrogen 2.609 N/A SER 74.A N ASN 71.A O no hydrogen 2.909 N/A SER 74.A OG ASN 71.A O no hydrogen 2.829 N/A VAL 75.A N LEU 72.A O no hydrogen 3.079 N/A VAL 76.A N LEU 72.A O no hydrogen 3.487 N/A GLU 77.A N LYS 73.A O no hydrogen 2.897 N/A CYS 78.A N SER 74.A O no hydrogen 3.259 N/A CYS 78.A SG SER 74.A O no hydrogen 3.768 N/A GLY 79.A N VAL 75.A O no hydrogen 3.176 N/A VAL 80.A N VAL 76.A O no hydrogen 2.903 N/A ILE 81.A N GLU 77.A O no hydrogen 2.789 N/A ASN 82.A N CYS 78.A O no hydrogen 2.891 N/A ASN 82.A ND2 CYS 50.A O no hydrogen 3.115 N/A ASN 83.A N VAL 80.A O no hydrogen 2.892 N/A THR 84.A N GLY 79.A O no hydrogen 2.674 N/A HIS 88.A NE2 ASP 58.A OD2 no hydrogen 2.597 N/A VAL 89.A N ASN 86.A OD1 no hydrogen 2.726 N/A ASN 90.A N ASN 86.A O no hydrogen 2.995 N/A LYS 91.A N GLU 87.A O no hydrogen 2.952 N/A ALA 92.A N HIS 88.A O no hydrogen 2.978 N/A LEU 93.A N VAL 89.A O no hydrogen 2.951 N/A ASP 94.A N ASN 90.A O no hydrogen 2.878 N/A ILE 95.A N LYS 91.A O no hydrogen 2.891 N/A LEU 96.A N ALA 92.A O no hydrogen 2.869 N/A VAL 97.A N LEU 93.A O no hydrogen 2.955 N/A ILE 98.A N ASP 94.A O no hydrogen 3.012 N/A GLN 99.A N ILE 95.A O no hydrogen 2.831 N/A GLN 99.A N LEU 96.A O no hydrogen 3.256 N/A GLY 100.A N VAL 97.A O no hydrogen 2.875 N/A LYS 101.A N LEU 96.A O no hydrogen 2.980 N/A LEU 105.A N LYS 101.A O no hydrogen 3.252 N/A GLU 106.A N ARG 102.A O no hydrogen 2.919 N/A GLU 107.A N ASP 103.A O no hydrogen 3.081 N/A ILE 108.A N LYS 104.A O no hydrogen 3.100 N/A GLY 109.A N LEU 105.A O no hydrogen 2.988 N/A ARG 110.A N GLU 106.A O no hydrogen 2.919 N/A GLU 111.A N GLU 107.A O no hydrogen 3.005 N/A ILE 112.A N ILE 108.A O no hydrogen 3.016 N/A LEU 113.A N ARG 110.A O no hydrogen 2.998 N/A SER 117.A N ASN 83.A OD1 no hydrogen 2.943 N/A SER 117.A OG SER 119.A OG no hydrogen 2.849 N/A SER 119.A OG SER 117.A OG no hydrogen 2.849 N/A LEU 121.A N SER 117.A O no hydrogen 3.258 N/A VAL 122.A N ALA 118.A O no hydrogen 2.839 N/A ALA 123.A N SER 119.A O no hydrogen 2.828 N/A ILE 124.A N ILE 120.A O no hydrogen 3.034 N/A ALA 125.A N LEU 121.A O no hydrogen 2.957 N/A ASN 126.A N VAL 122.A O no hydrogen 3.039 N/A ALA 127.A N ALA 123.A O no hydrogen 3.075 N/A LEU 128.A N ILE 124.A O no hydrogen 2.777 N/A ARG 129.A N ALA 125.A O no hydrogen 2.923 N/A ARG 130.A N ASN 126.A O no hydrogen 3.275 N/A VAL 131.A N LEU 128.A O no hydrogen 2.765 N/A GLY 132.A N ARG 129.A O no hydrogen 3.258 N/A ASP 133.A N LEU 128.A O no hydrogen 3.164 N/A ASP 136.A N ASP 133.A OD1 no hydrogen 2.952 N/A ALA 137.A N ASP 133.A O no hydrogen 3.010 N/A THR 138.A N GLU 134.A O no hydrogen 2.776 N/A THR 138.A OG1 GLU 134.A O no hydrogen 3.112 N/A THR 139.A N ARG 135.A O no hydrogen 3.080 N/A THR 139.A OG1 ARG 135.A O no hydrogen 2.809 N/A LEU 140.A N ASP 136.A O no hydrogen 3.021 N/A LEU 141.A N ALA 137.A O no hydrogen 3.071 N/A ILE 142.A N THR 138.A O no hydrogen 2.808 N/A GLU 143.A N THR 139.A O no hydrogen 3.116 N/A ALA 144.A N LEU 140.A O no hydrogen 2.780 N/A CYS 145.A N LEU 141.A O no hydrogen 2.912 N/A LYS 146.A N ILE 142.A O no hydrogen 2.965 N/A LYS 147.A N GLU 143.A O no hydrogen 2.911 N/A GLY 148.A N CYS 145.A O no hydrogen 2.865 N/A GLU 149.A N ALA 144.A O no hydrogen 2.811 N/A CYS 153.A N GLU 149.A O no hydrogen 3.024 N/A CYS 153.A SG CYS 145.A O no hydrogen 3.493 N/A CYS 153.A SG GLU 149.A O no hydrogen 3.615 N/A ASN 154.A N LYS 150.A O no hydrogen 2.913 N/A ALA 155.A N GLU 151.A O no hydrogen 2.901 N/A VAL 156.A N ALA 152.A O no hydrogen 2.880 N/A ASN 157.A N CYS 153.A O no hydrogen 2.981 N/A THR 158.A N ALA 155.A O no hydrogen 3.122 N/A LEU 159.A N VAL 156.A O no hydrogen 3.179 N/A