Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kkw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N VAL 63.A O no hydrogen 2.904 N/A SER 11.A OG VAL 63.A O no hydrogen 3.518 N/A ARG 13.A N VAL 61.A O no hydrogen 3.154 N/A ARG 13.A NH1 PRO 14.A O no hydrogen 3.212 N/A ARG 13.A NH1 ASP 19.A OD1 no hydrogen 3.539 N/A ARG 13.A NH1 ASP 19.A OD2 no hydrogen 2.780 N/A ARG 13.A NH2 ASP 19.A OD1 no hydrogen 2.867 N/A ALA 15.A N SER 59.A O no hydrogen 2.972 N/A GLU 16.A N ASP 19.A OD2 no hydrogen 2.872 N/A ASP 19.A N GLU 16.A O no hydrogen 2.936 N/A LEU 20.A N.A THR 17.A O no hydrogen 3.045 N/A LEU 20.A N.B THR 17.A O no hydrogen 3.079 N/A VAL 23.A N ASP 19.A O no hydrogen 2.999 N/A ALA 24.A N LEU 20.A O.A no hydrogen 2.845 N/A ALA 24.A N LEU 20.A O.B no hydrogen 2.877 N/A GLY 25.A N GLU 21.A O no hydrogen 3.192 N/A GLY 25.A N THR 22.A O no hydrogen 3.016 N/A PHE 26.A N VAL 23.A O no hydrogen 2.913 N/A GLN 28.A N GLU 32.A OE1 no hydrogen 2.882 N/A GLN 28.A NE2 PHE 26.A O no hydrogen 3.208 N/A GLU 32.A N ASP 29.A OD1 no hydrogen 2.874 N/A LEU 33.A N ASP 29.A O no hydrogen 3.024 N/A PHE 34.A N ARG 30.A O no hydrogen 2.963 N/A TYR 35.A N ASP 31.A O no hydrogen 2.934 N/A CYS 36.A N GLU 32.A O no hydrogen 3.306 N/A CYS 36.A N LEU 33.A O no hydrogen 3.274 N/A CYS 36.A SG GLU 32.A O no hydrogen 3.493 N/A CYS 36.A SG LEU 33.A O no hydrogen 3.635 N/A TYR 37.A N LEU 33.A O no hydrogen 2.828 N/A TYR 37.A OH GLN 48.A O no hydrogen 2.818 N/A ALA 40.A N TYR 37.A O no hydrogen 3.006 N/A ILE 41.A N GLN 48.A OE1 no hydrogen 2.893 N/A GLN 48.A N SER 45.A OG no hydrogen 3.175 N/A GLN 48.A NE2 ILE 41.A O no hydrogen 2.905 N/A LEU 49.A N SER 45.A O no hydrogen 3.085 N/A ALA 50.A N VAL 46.A O no hydrogen 2.841 N/A ALA 51.A N ALA 47.A O no hydrogen 2.996 N/A ALA 52.A N GLN 48.A O no hydrogen 3.154 N/A ILE 53.A N LEU 49.A O no hydrogen 3.008 N/A ALA 54.A N ALA 50.A O no hydrogen 2.957 N/A GLU 55.A N ALA 51.A O no hydrogen 3.243 N/A GLU 55.A N ALA 52.A O no hydrogen 3.118 N/A ARG 56.A N ILE 53.A O no hydrogen 3.162 N/A ARG 56.A NH1 ASN 73.A OD1 no hydrogen 3.049 N/A ARG 57.A N PHE 74.A O no hydrogen 3.229 N/A ARG 57.A NH1 ARG 56.A O no hydrogen 2.881 N/A THR 60.A N ALA 72.A O no hydrogen 2.956 N/A THR 60.A OG1 GLY 58.A O no hydrogen 2.718 N/A VAL 61.A N ARG 13.A O no hydrogen 2.931 N/A ALA 62.A N GLY 70.A O no hydrogen 2.952 N/A VAL 63.A N SER 11.A O no hydrogen 2.812 N/A HIS 64.A N GLN 67.A O no hydrogen 2.949 N/A HIS 64.A ND1 GLN 9.A O no hydrogen 2.585 N/A GLN 67.A N HIS 64.A O no hydrogen 2.933 N/A LEU 69.A N ALA 62.A O no hydrogen 2.841 N/A GLY 70.A N ALA 62.A O no hydrogen 3.386 N/A PHE 71.A N MET 89.A O no hydrogen 2.914 N/A ALA 72.A N THR 60.A O no hydrogen 3.111 N/A ASN 73.A N GLY 86.A O no hydrogen 3.041 N/A ASN 73.A ND2 SER 59.A OG no hydrogen 3.335 N/A ASN 73.A ND2 ASN 87.A OD1 no hydrogen 2.879 N/A PHE 74.A N ARG 57.A O no hydrogen 2.809 N/A TYR 75.A N ALA 84.A O no hydrogen 2.960 N/A GLN 78.A N PHE 82.A O no hydrogen 2.887 N/A GLY 80.A N TYR 115.A O no hydrogen 2.775 N/A ASP 81.A N GLN 78.A O no hydrogen 2.899 N/A PHE 82.A N GLN 78.A O no hydrogen 3.160 N/A CYS 83.A N LEU 119.A O no hydrogen 3.186 N/A ALA 84.A N GLN 76.A O no hydrogen 2.870 N/A LEU 85.A N LYS 121.A O no hydrogen 3.004 N/A GLY 86.A N ASN 73.A O no hydrogen 2.760 N/A ASN 87.A ND2 CYS 36.A O no hydrogen 2.886 N/A MET 89.A N PHE 71.A O no hydrogen 2.993 N/A ALA 91.A N LEU 69.A O no hydrogen 2.871 N/A ALA 94.A N ALA 91.A O no hydrogen 2.939 N/A ARG 95.A NE VAL 90.A O no hydrogen 2.863 N/A ARG 95.A NH1 GLU 32.A OE1 no hydrogen 3.458 N/A ARG 95.A NH1 GLU 32.A OE2 no hydrogen 2.804 N/A ARG 95.A NH2 GLU 32.A OE1 no hydrogen 2.913 N/A ARG 95.A NH2 VAL 90.A O no hydrogen 3.113 N/A ARG 101.A NH1.A GLN 137.A OE1 no hydrogen 3.128 N/A ARG 101.A NH2.A GLN 137.A OE1 no hydrogen 2.587 N/A TYR 102.A N GLY 98.A O no hydrogen 2.944 N/A LEU 103.A N VAL 99.A O no hydrogen 2.978 N/A ILE 104.A N ALA 100.A O no hydrogen 2.784 N/A GLY 105.A N ARG 101.A O.A no hydrogen 3.161 N/A GLY 105.A N ARG 101.A O.B no hydrogen 3.151 N/A VAL 106.A N TYR 102.A O no hydrogen 3.049 N/A MET 107.A N LEU 103.A O no hydrogen 2.890 N/A GLU 108.A N ILE 104.A O no hydrogen 2.792 N/A ASN 109.A N GLY 105.A O no hydrogen 3.051 N/A LEU 110.A N VAL 106.A O no hydrogen 2.924 N/A ALA 111.A N MET 107.A O no hydrogen 2.848 N/A ARG 112.A N GLU 108.A O no hydrogen 2.994 N/A ARG 112.A NH1 LEU 165.A O no hydrogen 2.727 N/A ARG 112.A NH2 ASN 109.A OD1 no hydrogen 2.363 N/A GLU 113.A N ASN 109.A O no hydrogen 2.857 N/A GLN 114.A N LEU 110.A O no hydrogen 2.833 N/A TYR 115.A N ALA 111.A O no hydrogen 3.115 N/A LYS 116.A NZ GLU 113.A O no hydrogen 2.825 N/A ALA 117.A N ALA 111.A O no hydrogen 3.027 N/A ARG 118.A N ASP 81.A O no hydrogen 2.906 N/A ARG 118.A NH1 LYS 116.A O no hydrogen 2.960 N/A MET 120.A N LYS 163.A O no hydrogen 3.021 N/A LYS 121.A N CYS 83.A O no hydrogen 2.851 N/A ILE 122.A N MET 161.A O no hydrogen 3.009 N/A CYS 124.A N ILE 159.A O.A no hydrogen 2.900 N/A CYS 124.A N ILE 159.A O.B no hydrogen 2.897 N/A CYS 124.A SG PHE 125.A O no hydrogen 3.652 N/A CYS 124.A SG ASN 128.A O no hydrogen 3.695 N/A ASN 126.A N ALA 157.A O no hydrogen 2.845 N/A ASN 128.A N PHE 125.A O no hydrogen 3.048 N/A ALA 129.A N ALA 127.A O no hydrogen 2.982 N/A GLY 131.A N ASN 128.A OD1 no hydrogen 3.066 N/A LEU 132.A N ASN 128.A O no hydrogen 3.037 N/A LEU 133.A N ALA 129.A O no hydrogen 2.934 N/A LEU 134.A N ALA 130.A O no hydrogen 2.918 N/A TYR 135.A N GLY 131.A O no hydrogen 2.893 N/A THR 136.A N LEU 132.A O no hydrogen 3.082 N/A THR 136.A OG1 LEU 132.A O no hydrogen 2.779 N/A GLN 137.A N LEU 133.A O no hydrogen 2.902 N/A LEU 138.A N LEU 134.A O no hydrogen 2.998 N/A GLY 139.A N THR 136.A O no hydrogen 2.989 N/A TYR 140.A N TYR 135.A O no hydrogen 2.985 N/A TYR 140.A OH GLU 108.A OE2 no hydrogen 2.672 N/A GLN 141.A N ASP 162.A O no hydrogen 2.945 N/A ARG 143.A N GLN 160.A O no hydrogen 2.804 N/A ARG 143.A NE ASP 162.A OD1 no hydrogen 2.887 N/A ALA 144.A N GLN 160.A O no hydrogen 3.329 N/A ALA 146.A N LEU 158.A O no hydrogen 2.912 N/A ARG 148.A N VAL 156.A O no hydrogen 2.942 N/A ARG 148.A NH1 GLU 147.A O no hydrogen 2.516 N/A HIS 149.A NE2 GLU 147.A OE1 no hydrogen 2.843 N/A ASP 150.A N ARG 154.A O no hydrogen 2.859 N/A ASP 152.A N ASP 150.A OD1 no hydrogen 2.886 N/A GLY 153.A N ASP 150.A O no hydrogen 2.841 N/A ARG 154.A N ASP 150.A OD1 no hydrogen 2.972 N/A ARG 155.A NE GLU 147.A OE1 no hydrogen 2.980 N/A ARG 155.A NH1 GLU 147.A OE2 no hydrogen 3.116 N/A VAL 156.A N ARG 148.A O no hydrogen 2.773 N/A ALA 157.A N ASN 126.A OD1 no hydrogen 2.963 N/A LEU 158.A N ALA 146.A O no hydrogen 2.784 N/A ILE 159.A N.A CYS 124.A O no hydrogen 2.832 N/A ILE 159.A N.B CYS 124.A O no hydrogen 2.829 N/A GLN 160.A N ALA 144.A O no hydrogen 2.820 N/A MET 161.A N ILE 122.A O no hydrogen 2.841 N/A ASP 162.A N GLN 141.A O no hydrogen 3.031 N/A LYS 163.A N MET 120.A O no hydrogen 3.002 N/A LYS 163.A NZ GLU 108.A OE1 no hydrogen 3.339 N/A LYS 163.A NZ GLU 108.A OE2 no hydrogen 2.790 N/A LYS 163.A NZ LEU 138.A O no hydrogen 2.808 N/A LEU 165.A N ARG 118.A O no hydrogen 2.889 N/A