Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1khu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A NE1 SER 24.A O no hydrogen 2.747 N/A SER 6.A N HIS 172.A O no hydrogen 3.089 N/A SER 6.A OG HIS 174.A NE2 no hydrogen 3.398 N/A ILE 7.A N PHE 20.A O no hydrogen 2.807 N/A VAL 8.A N GLU 170.A O no hydrogen 2.920 N/A TYR 9.A OH GLU 11.A OE2 no hydrogen 2.515 N/A TYR 10.A N TRP 168.A O no hydrogen 2.717 N/A GLU 11.A N ASN 14.A O no hydrogen 2.901 N/A ASN 14.A N GLU 11.A O no hydrogen 3.221 N/A ARG 15.A NH2 GLY 17.A O no hydrogen 2.729 N/A VAL 16.A N TYR 9.A O no hydrogen 3.071 N/A PHE 20.A N ILE 7.A O no hydrogen 3.003 N/A ALA 22.A N CYS 5.A O no hydrogen 3.075 N/A SER 23.A OG ASN 38.A O no hydrogen 3.484 N/A SER 26.A N SER 24.A OG no hydrogen 3.110 N/A SER 26.A OG HIS 68.A NE2 no hydrogen 2.607 N/A VAL 27.A N LEU 69.A O no hydrogen 3.266 N/A LEU 28.A N ASN 40.A O no hydrogen 2.990 N/A VAL 29.A N VAL 67.A O no hydrogen 3.145 N/A ASP 30.A N PHE 42.A O no hydrogen 3.148 N/A GLY 31.A N GLY 64.A O no hydrogen 2.978 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 2.460 N/A SER 36.A N ASP 34.A OD2 no hydrogen 2.880 N/A SER 36.A OG ASP 34.A OD2 no hydrogen 2.799 N/A ARG 41.A NE ASP 30.A OD2 no hydrogen 3.084 N/A ARG 41.A NH2 ASP 30.A OD2 no hydrogen 2.940 N/A PHE 42.A N LEU 28.A O no hydrogen 2.783 N/A CYS 43.A SG ASP 30.A OD1 no hydrogen 3.593 N/A CYS 43.A SG ASP 30.A OD2 no hydrogen 3.910 N/A CYS 43.A SG ASP 34.A O no hydrogen 3.458 N/A LEU 44.A N ASP 30.A O no hydrogen 2.670 N/A ARG 52.A N ASN 49.A O no hydrogen 2.762 N/A ARG 52.A NE GLU 11.A OE1 no hydrogen 2.809 N/A ARG 52.A NH1 LEU 47.A O no hydrogen 3.016 N/A ARG 52.A NH2 GLU 11.A OE1 no hydrogen 3.067 N/A ARG 52.A NH2 GLU 11.A OE2 no hydrogen 2.715 N/A ARG 52.A NH2 LEU 47.A O no hydrogen 3.054 N/A ILE 56.A N ASN 53.A O no hydrogen 2.816 N/A GLU 57.A N ASN 53.A O no hydrogen 2.860 N/A ASN 58.A N SER 54.A O no hydrogen 2.636 N/A THR 59.A N THR 55.A O no hydrogen 3.139 N/A THR 59.A OG1 THR 55.A O no hydrogen 2.957 N/A ARG 60.A N ILE 56.A O no hydrogen 2.769 N/A ARG 60.A NH1 TYR 9.A OH no hydrogen 3.131 N/A ARG 60.A NH1 LEU 44.A O no hydrogen 3.072 N/A ARG 60.A NH2 LEU 44.A O no hydrogen 3.231 N/A ARG 61.A N GLU 57.A O no hydrogen 3.118 N/A ARG 61.A N ASN 58.A O no hydrogen 3.088 N/A HIS 62.A N THR 59.A O no hydrogen 2.991 N/A ILE 63.A N ARG 60.A O no hydrogen 3.278 N/A GLY 66.A N ILE 63.A O no hydrogen 2.780 N/A VAL 67.A N VAL 29.A O no hydrogen 3.040 N/A HIS 68.A N GLU 79.A O no hydrogen 2.591 N/A HIS 68.A ND1 GLU 79.A OE2 no hydrogen 3.218 N/A HIS 68.A NE2 SER 26.A OG no hydrogen 2.607 N/A LEU 69.A N VAL 27.A O no hydrogen 3.125 N/A TYR 70.A N TYR 77.A O no hydrogen 2.883 N/A TYR 71.A N THR 25.A O no hydrogen 2.933 N/A VAL 72.A N GLU 75.A O no hydrogen 2.908 N/A VAL 76.A N PHE 116.A O no hydrogen 3.142 N/A TYR 77.A N TYR 70.A O no hydrogen 2.704 N/A ALA 78.A N LEU 113.A O no hydrogen 2.853 N/A GLU 79.A N HIS 68.A O no hydrogen 2.791 N/A CYS 80.A N CYS 111.A O no hydrogen 3.263 N/A CYS 80.A SG SER 82.A O no hydrogen 3.669 N/A CYS 80.A SG SER 84.A O no hydrogen 3.024 N/A CYS 80.A SG ILE 107.A O no hydrogen 3.806 N/A LEU 81.A N GLY 66.A O no hydrogen 3.034 N/A SER 82.A N GLY 66.A O no hydrogen 2.935 N/A SER 82.A OG HIS 62.A O no hydrogen 3.037 N/A SER 82.A OG ILE 63.A O no hydrogen 2.880 N/A SER 84.A N SER 82.A OG no hydrogen 3.087 N/A ILE 86.A N ILE 107.A O no hydrogen 3.023 N/A PHE 87.A N SER 148.A O no hydrogen 3.127 N/A VAL 88.A N CYS 105.A O no hydrogen 2.606 N/A GLN 89.A N ARG 146.A O no hydrogen 2.670 N/A GLN 89.A NE2 THR 102.A O no hydrogen 2.468 N/A SER 90.A OG ILE 115.A O no hydrogen 2.563 N/A CYS 93.A N SER 90.A OG no hydrogen 3.302 N/A CYS 93.A SG LYS 114.A O no hydrogen 3.391 N/A ASN 94.A N SER 90.A O no hydrogen 2.740 N/A TYR 95.A N ARG 91.A O no hydrogen 2.800 N/A TYR 95.A N ASN 92.A O no hydrogen 3.301 N/A HIS 96.A N ASN 92.A O no hydrogen 3.101 N/A HIS 97.A N CYS 93.A O no hydrogen 3.031 N/A HIS 97.A ND1 CYS 93.A O no hydrogen 3.114 N/A GLY 98.A N TYR 95.A O no hydrogen 3.018 N/A PHE 99.A N ASN 94.A O no hydrogen 2.764 N/A THR 102.A N HIS 100.A ND1 no hydrogen 3.126 N/A THR 102.A OG1 HIS 100.A ND1 no hydrogen 3.139 N/A THR 103.A N HIS 100.A O no hydrogen 2.748 N/A THR 103.A OG1 HIS 100.A O no hydrogen 2.572 N/A CYS 105.A N VAL 88.A O no hydrogen 2.698 N/A ILE 107.A N ILE 86.A O no hydrogen 2.592 N/A SER 109.A OG SER 82.A O no hydrogen 2.758 N/A GLY 110.A N CYS 80.A O no hydrogen 2.688 N/A CYS 111.A N PRO 108.A O no hydrogen 2.763 N/A CYS 111.A SG SER 109.A O no hydrogen 3.775 N/A LEU 113.A N ALA 78.A O no hydrogen 3.019 N/A LYS 114.A NZ GLU 75.A OE1 no hydrogen 2.997 N/A LYS 114.A NZ GLU 75.A OE2 no hydrogen 3.250 N/A ILE 115.A N VAL 76.A O no hydrogen 3.006 N/A ASN 117.A ND2 GLN 119.A OE1 no hydrogen 3.624 N/A ASN 118.A N GLY 74.A O no hydrogen 3.133 N/A GLN 119.A NE2 GLN 123.A OE1 no hydrogen 2.710 N/A PHE 121.A N ASN 117.A O no hydrogen 3.053 N/A ALA 122.A N ASN 118.A O no hydrogen 2.565 N/A GLN 123.A N GLN 119.A O no hydrogen 2.966 N/A LEU 124.A N GLU 120.A O no hydrogen 3.005 N/A LEU 125.A N PHE 121.A O no hydrogen 2.764 N/A ALA 126.A N ALA 122.A O no hydrogen 2.823 N/A GLN 127.A N GLN 123.A O no hydrogen 2.840 N/A SER 128.A N LEU 125.A O no hydrogen 3.405 N/A SER 128.A OG LEU 124.A O no hydrogen 3.044 N/A SER 128.A OG LEU 125.A O no hydrogen 3.307 N/A VAL 129.A N ALA 126.A O no hydrogen 3.067 N/A THR 135.A OG1 GLY 132.A O no hydrogen 2.885 N/A VAL 136.A N GLY 132.A O no hydrogen 2.848 N/A TYR 137.A N PHE 133.A O no hydrogen 2.867 N/A GLU 138.A N GLU 134.A O no hydrogen 3.348 N/A LEU 139.A N VAL 136.A O no hydrogen 3.216 N/A THR 140.A N TYR 137.A O no hydrogen 3.051 N/A THR 140.A OG1 TYR 137.A O no hydrogen 2.586 N/A LYS 141.A N GLU 138.A O no hydrogen 3.190 N/A LYS 141.A NZ GLU 138.A OE2 no hydrogen 2.793 N/A MET 142.A N LEU 139.A O no hydrogen 2.953 N/A CYS 143.A N THR 140.A O no hydrogen 2.824 N/A CYS 143.A SG LEU 139.A O no hydrogen 3.756 N/A THR 144.A N LYS 141.A O no hydrogen 3.501 N/A THR 144.A OG1 LYS 141.A O no hydrogen 3.329 N/A ILE 145.A N ILE 171.A O no hydrogen 3.055 N/A ARG 146.A N GLN 89.A O no hydrogen 3.263 N/A ARG 146.A NE GLU 170.A OE2 no hydrogen 2.954 N/A ARG 146.A NH2 GLU 170.A OE2 no hydrogen 3.375 N/A MET 147.A N ILE 169.A O no hydrogen 3.171 N/A SER 148.A N PHE 87.A O no hydrogen 3.007 N/A PHE 149.A N CYS 167.A O no hydrogen 2.895 N/A VAL 150.A N SER 85.A O no hydrogen 3.018 N/A LYS 151.A N PHE 149.A O no hydrogen 2.711 N/A GLY 154.A N ARG 159.A O no hydrogen 2.777 N/A TYR 157.A N GLY 154.A O no hydrogen 2.953 N/A ARG 159.A NE SER 164.A O no hydrogen 3.188 N/A GLN 160.A NE2 GLY 154.A O no hydrogen 3.663 N/A GLN 160.A NE2 HIS 158.A O no hydrogen 2.931 N/A THR 163.A OG1 ASP 161.A OD1 no hydrogen 2.616 N/A SER 164.A N ASP 161.A O no hydrogen 3.329 N/A THR 165.A OG1 VAL 162.A O no hydrogen 2.973 N/A CYS 167.A SG TYR 9.A OH no hydrogen 3.720 N/A TRP 168.A N TYR 10.A O no hydrogen 3.161 N/A TRP 168.A NE1 LEU 12.A O no hydrogen 2.939 N/A ILE 169.A N MET 147.A O no hydrogen 2.969 N/A GLU 170.A N VAL 8.A O no hydrogen 2.853 N/A ILE 171.A N ILE 145.A O no hydrogen 2.856 N/A HIS 172.A N SER 6.A O no hydrogen 2.841 N/A LEU 173.A N CYS 143.A O no hydrogen 3.010 N/A HIS 174.A N TRP 4.A O no hydrogen 2.744 N/A LEU 177.A N LEU 173.A O no hydrogen 3.103 N/A GLN 178.A N HIS 174.A O no hydrogen 2.853 N/A TRP 179.A N GLY 175.A O no hydrogen 3.077 N/A LEU 180.A N PRO 176.A O no hydrogen 2.891 N/A ASP 181.A N LEU 177.A O no hydrogen 2.947 N/A LYS 182.A N GLN 178.A O no hydrogen 2.986 N/A VAL 183.A N TRP 179.A O no hydrogen 3.325 N/A LEU 184.A N LEU 180.A O no hydrogen 2.952 N/A THR 185.A N ASP 181.A O no hydrogen 2.966 N/A THR 185.A OG1 ASP 181.A O no hydrogen 3.019 N/A GLN 186.A N VAL 183.A O no hydrogen 3.050 N/A SER 195.A OG SER 198.A OG no hydrogen 2.950 N/A VAL 197.A N SER 195.A OG no hydrogen 2.875 N/A SER 198.A N SER 195.A OG no hydrogen 3.008 N/A