Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1khh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE2 no hydrogen 2.446 N/A THR 4.A N ARG 1.A O no hydrogen 3.159 N/A THR 4.A OG1 ARG 1.A O no hydrogen 2.581 N/A TYR 6.A N GLU 3.A O no hydrogen 2.563 N/A TYR 6.A OH ILE 186.A O no hydrogen 2.687 N/A MET 7.A N GLU 3.A O no hydrogen 2.923 N/A HIS 8.A N THR 4.A O no hydrogen 2.810 N/A SER 9.A N PRO 5.A O no hydrogen 2.977 N/A SER 9.A OG THR 187.A OG1 no hydrogen 2.725 N/A LEU 10.A N TYR 6.A O no hydrogen 2.981 N/A ALA 11.A N MET 7.A O no hydrogen 2.829 N/A ALA 12.A N HIS 8.A O no hydrogen 2.942 N/A ALA 13.A N SER 9.A O no hydrogen 3.096 N/A ALA 14.A N LEU 10.A O no hydrogen 3.044 N/A ALA 15.A N ALA 11.A O no hydrogen 3.139 N/A ALA 15.A N ALA 12.A O no hydrogen 3.253 N/A SER 16.A N ALA 13.A O no hydrogen 3.168 N/A SER 16.A OG ALA 13.A O no hydrogen 2.665 N/A ARG 17.A NE GLY 120.A O no hydrogen 2.543 N/A ARG 17.A NH1 SER 16.A OG no hydrogen 3.234 N/A GLY 18.A N ALA 15.A O no hydrogen 3.004 N/A ARG 20.A N ASP 87.A OD1 no hydrogen 2.710 N/A ARG 20.A NE HIS 85.A O no hydrogen 3.065 N/A ARG 20.A NH1 GLU 42.A OE2 no hydrogen 3.212 N/A ARG 20.A NH2 HIS 85.A O no hydrogen 3.431 N/A VAL 21.A N GLU 42.A O no hydrogen 2.998 N/A LEU 22.A N GLY 88.A O no hydrogen 2.914 N/A GLU 23.A N TRP 44.A O no hydrogen 2.786 N/A VAL 24.A N LEU 90.A O no hydrogen 2.911 N/A GLY 25.A N ILE 46.A O no hydrogen 2.762 N/A PHE 26.A N GLU 47.A OE2 no hydrogen 2.804 N/A ALA 29.A N PHE 26.A O no hydrogen 2.897 N/A SER 33.A N ALA 29.A O no hydrogen 3.166 N/A SER 33.A OG ALA 29.A O no hydrogen 3.014 N/A ARG 34.A NH1 ARG 34.A O no hydrogen 2.743 N/A VAL 35.A N ALA 31.A O no hydrogen 2.886 N/A VAL 35.A N ALA 32.A O no hydrogen 3.232 N/A GLN 36.A N ALA 32.A O no hydrogen 3.158 N/A GLN 36.A NE2 HIS 65.A O no hydrogen 3.429 N/A GLN 37.A N ARG 34.A O no hydrogen 3.326 N/A ALA 38.A N VAL 35.A O no hydrogen 2.904 N/A LYS 41.A N GLY 19.A O no hydrogen 2.735 N/A GLU 42.A N GLY 19.A O no hydrogen 2.890 N/A HIS 43.A N LYS 66.A O no hydrogen 2.638 N/A HIS 43.A ND1 GLN 36.A OE1 no hydrogen 3.016 N/A HIS 43.A NE2 GLU 23.A OE1 no hydrogen 2.715 N/A TRP 44.A N VAL 21.A O no hydrogen 2.902 N/A TRP 44.A NE1 GLU 42.A OE1 no hydrogen 2.666 N/A ILE 45.A N VAL 68.A O no hydrogen 3.226 N/A ILE 46.A N GLU 23.A O no hydrogen 2.905 N/A GLU 47.A N LEU 70.A O no hydrogen 2.952 N/A ASN 49.A N GLU 47.A OE1 no hydrogen 3.160 N/A PHE 53.A N ASN 49.A O no hydrogen 2.831 N/A GLN 54.A N ASP 50.A O no hydrogen 2.975 N/A ARG 55.A N GLY 51.A O no hydrogen 3.231 N/A ARG 55.A NH1 GLY 27.A O no hydrogen 2.861 N/A ARG 55.A NH2 GLY 27.A O no hydrogen 2.909 N/A LEU 56.A N VAL 52.A O no hydrogen 2.656 N/A GLN 57.A N PHE 53.A O no hydrogen 2.816 N/A TRP 59.A N ARG 55.A O no hydrogen 3.061 N/A TRP 59.A NE1 SER 33.A OG no hydrogen 3.210 N/A ALA 60.A N LEU 56.A O no hydrogen 2.986 N/A LYS 62.A N TRP 59.A O no hydrogen 3.028 N/A LYS 62.A NZ ASN 58.A OD1 no hydrogen 3.396 N/A GLN 63.A N ALA 60.A O no hydrogen 2.927 N/A VAL 68.A N HIS 43.A O no hydrogen 2.703 N/A LEU 70.A N ILE 45.A O no hydrogen 2.904 N/A LYS 71.A NZ ASP 50.A OD1 no hydrogen 2.697 N/A GLY 72.A N GLU 47.A O no hydrogen 2.713 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.675 N/A GLU 76.A N LEU 73.A O no hydrogen 2.687 N/A VAL 77.A N LEU 73.A O no hydrogen 2.730 N/A ALA 78.A N TRP 74.A O no hydrogen 2.892 N/A THR 80.A N VAL 77.A O no hydrogen 2.905 N/A THR 80.A OG1 VAL 77.A O no hydrogen 2.560 N/A LEU 81.A N ALA 78.A O no hydrogen 2.894 N/A GLY 84.A N ARG 115.A O no hydrogen 2.748 N/A HIS 85.A N LEU 116.A O no hydrogen 2.907 N/A PHE 86.A N LEU 116.A O no hydrogen 2.920 N/A ASP 87.A N ARG 20.A O no hydrogen 2.729 N/A GLY 88.A N ARG 20.A O no hydrogen 3.449 N/A ILE 89.A N ILE 122.A O no hydrogen 2.749 N/A LEU 90.A N LEU 22.A O no hydrogen 2.701 N/A TYR 91.A N THR 124.A O no hydrogen 3.220 N/A TYR 91.A OH HIS 104.A ND1 no hydrogen 2.803 N/A ASP 92.A N VAL 24.A O no hydrogen 3.159 N/A SER 97.A OG THR 100.A OG1 no hydrogen 3.404 N/A THR 100.A N SER 97.A O no hydrogen 3.234 N/A THR 100.A OG1 SER 97.A O no hydrogen 3.489 N/A THR 100.A OG1 SER 97.A OG no hydrogen 3.404 N/A HIS 102.A ND1 SER 130.A OG no hydrogen 2.521 N/A THR 103.A N THR 100.A O no hydrogen 3.280 N/A HIS 104.A N THR 100.A O no hydrogen 2.965 N/A HIS 104.A ND1 TYR 91.A OH no hydrogen 2.803 N/A PHE 106.A N THR 103.A O no hydrogen 2.809 N/A ASN 107.A N HIS 104.A O no hydrogen 3.314 N/A ILE 109.A N GLN 105.A O no hydrogen 2.924 N/A LYS 110.A N PHE 106.A O no hydrogen 2.838 N/A LYS 110.A NZ GLU 156.A OE1 no hydrogen 3.210 N/A THR 111.A N ASN 107.A O no hydrogen 2.855 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.961 N/A HIS 112.A N PHE 108.A O no hydrogen 2.521 N/A ALA 113.A N PHE 108.A O no hydrogen 2.920 N/A PHE 114.A N ILE 109.A O no hydrogen 3.260 N/A ARG 115.A NE ASP 83.A OD2 no hydrogen 3.097 N/A ARG 115.A NH1 ALA 78.A O no hydrogen 3.438 N/A ARG 115.A NH2 LEU 81.A O no hydrogen 2.425 N/A ARG 115.A NH2 ASP 83.A OD2 no hydrogen 3.295 N/A LEU 116.A N HIS 112.A O no hydrogen 2.882 N/A LEU 117.A N PHE 114.A O no hydrogen 3.116 N/A LYS 118.A N PHE 86.A O no hydrogen 2.930 N/A LYS 118.A NZ ASP 87.A OD1 no hydrogen 2.886 N/A GLY 120.A N LYS 192.A O no hydrogen 2.734 N/A GLY 121.A N LYS 118.A O no hydrogen 2.619 N/A ILE 122.A N ASP 87.A O no hydrogen 2.717 N/A LEU 123.A N VAL 190.A O no hydrogen 2.709 N/A THR 124.A N ILE 89.A O no hydrogen 2.960 N/A THR 124.A OG1 PRO 188.A O no hydrogen 3.112 N/A TYR 125.A OH GLN 150.A OE1 no hydrogen 2.812 N/A CYS 126.A N TYR 91.A O no hydrogen 3.295 N/A CYS 126.A SG ASP 92.A OD1 no hydrogen 3.293 N/A ASN 127.A ND2 TRP 101.A O no hydrogen 3.143 N/A SER 130.A N ASN 127.A OD1 no hydrogen 3.118 N/A SER 130.A OG HIS 102.A ND1 no hydrogen 2.521 N/A TRP 131.A N ASN 127.A O no hydrogen 2.899 N/A GLY 132.A N LEU 128.A O no hydrogen 2.660 N/A GLU 133.A N SER 130.A O no hydrogen 3.172 N/A LEU 134.A N SER 130.A O no hydrogen 3.021 N/A MET 135.A N TRP 131.A O no hydrogen 2.882 N/A LYS 136.A N GLU 133.A O no hydrogen 3.297 N/A LYS 138.A NZ GLU 148.A OE2 no hydrogen 3.432 N/A TYR 139.A N LEU 134.A O no hydrogen 3.021 N/A TYR 139.A OH GLU 148.A OE2 no hydrogen 2.661 N/A THR 143.A OG1 ASP 141.A OD2 no hydrogen 2.545 N/A ALA 144.A N ASP 141.A O no hydrogen 2.914 N/A MET 145.A N ASP 141.A O no hydrogen 3.208 N/A PHE 146.A N ILE 142.A O no hydrogen 3.276 N/A GLU 147.A N THR 143.A O no hydrogen 3.000 N/A GLU 148.A N ALA 144.A O no hydrogen 2.877 N/A THR 149.A N MET 145.A O no hydrogen 2.730 N/A THR 149.A OG1 MET 145.A O no hydrogen 2.782 N/A GLN 150.A N PHE 146.A O no hydrogen 2.664 N/A GLN 150.A NE2 THR 149.A OG1 no hydrogen 2.929 N/A VAL 151.A N PHE 146.A O no hydrogen 2.957 N/A LEU 154.A N GLN 150.A O no hydrogen 3.314 N/A LEU 155.A N VAL 151.A O no hydrogen 2.835 N/A GLU 156.A N PRO 152.A O no hydrogen 3.179 N/A ALA 157.A N ALA 153.A O no hydrogen 2.989 N/A ALA 157.A N LEU 154.A O no hydrogen 3.034 N/A GLY 158.A N LEU 155.A O no hydrogen 2.909 N/A ARG 161.A NE ARG 161.A O no hydrogen 2.704 N/A ARG 161.A NH2 ILE 164.A O no hydrogen 2.810 N/A ASN 163.A N GLN 160.A O no hydrogen 2.551 N/A ILE 164.A N ARG 161.A O no hydrogen 3.225 N/A CYS 165.A N LEU 189.A O no hydrogen 2.851 N/A GLU 167.A N THR 187.A O no hydrogen 2.935 N/A MET 169.A N MET 185.A O no hydrogen 2.967 N/A LEU 171.A N PRO 183.A O no hydrogen 3.193 N/A CYS 177.A N PRO 174.A O no hydrogen 3.205 N/A CYS 177.A SG TYR 180.A O no hydrogen 3.047 N/A TYR 180.A OH GLN 184.A O no hydrogen 2.627 N/A MET 185.A N MET 169.A O no hydrogen 2.933 N/A THR 187.A N GLU 167.A O no hydrogen 2.816 N/A THR 187.A OG1 SER 9.A OG no hydrogen 2.725 N/A LEU 189.A N CYS 165.A O no hydrogen 2.788 N/A VAL 190.A N LEU 123.A O no hydrogen 2.986 N/A THR 191.A N ASN 163.A O no hydrogen 3.036 N/A LYS 192.A N GLY 121.A O no hydrogen 2.748 N/A LYS 192.A NZ PHE 114.A O no hydrogen 2.894 N/A LYS 192.A NZ LEU 117.A O no hydrogen 3.022 N/A