Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k68_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 132.A O no hydrogen 2.541 N/A LYS 4.A N ASP 57.A OD1 no hydrogen 2.736 N/A LYS 4.A NZ TYR 43.A OH no hydrogen 2.694 N/A LYS 4.A NZ SER 54.A O no hydrogen 2.906 N/A ILE 5.A N GLU 30.A O no hydrogen 2.725 N/A PHE 6.A N LEU 58.A O no hydrogen 2.815 N/A LEU 7.A N VAL 32.A O no hydrogen 2.921 N/A VAL 8.A N LEU 60.A O no hydrogen 2.971 N/A GLU 9.A N VAL 34.A O no hydrogen 3.195 N/A ASN 11.A N GLU 9.A OE1 no hydrogen 2.839 N/A ASP 14.A N ASN 11.A OD1 no hydrogen 2.798 N/A ILE 15.A N ASN 11.A O no hydrogen 2.765 N/A ARG 16.A N LYS 12.A O no hydrogen 2.892 N/A LEU 17.A N ALA 13.A O no hydrogen 3.076 N/A ILE 18.A N ASP 14.A O no hydrogen 2.760 N/A GLN 19.A N ILE 15.A O no hydrogen 2.884 N/A GLN 19.A NE2 THR 33.A OG1 no hydrogen 3.168 N/A GLU 20.A N ARG 16.A O no hydrogen 2.879 N/A ALA 21.A N LEU 17.A O no hydrogen 2.859 N/A LEU 22.A N ILE 18.A O no hydrogen 3.028 N/A ALA 23.A N GLN 19.A O no hydrogen 3.048 N/A ASN 24.A N ALA 21.A O no hydrogen 3.212 N/A SER 25.A OG LEU 22.A O no hydrogen 2.959 N/A SER 25.A OG VAL 27.A O no hydrogen 2.843 N/A HIS 29.A NE2 GLU 128.A OE1 no hydrogen 2.567 N/A GLU 30.A N LYS 3.A O no hydrogen 2.976 N/A VAL 32.A N ILE 5.A O no hydrogen 2.896 N/A VAL 34.A N LEU 7.A O no hydrogen 3.060 N/A ARG 35.A NH1 ASP 10.A O no hydrogen 2.770 N/A ARG 35.A NH2 ASP 10.A O no hydrogen 2.527 N/A GLY 37.A N PRO 65.A O no hydrogen 3.368 N/A GLU 39.A N ASP 36.A OD2 no hydrogen 2.697 N/A ALA 40.A N ASP 36.A O no hydrogen 3.019 N/A MET 41.A N GLY 37.A O no hydrogen 2.987 N/A ALA 42.A N MET 38.A O no hydrogen 2.996 N/A TYR 43.A N GLU 39.A O no hydrogen 2.836 N/A LEU 44.A N ALA 40.A O no hydrogen 3.013 N/A ARG 45.A N MET 41.A O no hydrogen 2.849 N/A ARG 45.A NH1 ASP 79.A OD2 no hydrogen 2.670 N/A GLN 46.A N TYR 43.A O no hydrogen 3.091 N/A GLU 47.A N ALA 42.A O no hydrogen 2.886 N/A TYR 50.A OH GLU 39.A OE1 no hydrogen 3.078 N/A ASP 57.A N LYS 4.A O no hydrogen 2.743 N/A LEU 58.A N LYS 4.A O no hydrogen 3.264 N/A ILE 59.A N PRO 86.A O no hydrogen 2.909 N/A LEU 60.A N PHE 6.A O no hydrogen 2.851 N/A LEU 61.A N VAL 88.A O no hydrogen 2.816 N/A LEU 64.A N LEU 62.A O no hydrogen 2.803 N/A LYS 67.A N PRO 65.A O no hydrogen 2.761 N/A LYS 67.A NZ GLU 75.A OE1 no hydrogen 2.813 N/A LYS 67.A NZ GLU 75.A OE2 no hydrogen 2.809 N/A GLY 69.A N LEU 62.A O no hydrogen 2.709 N/A GLU 71.A N ASP 68.A OD1 no hydrogen 2.848 N/A VAL 72.A N ASP 68.A O no hydrogen 3.054 N/A LEU 73.A N GLY 69.A O no hydrogen 2.722 N/A ALA 74.A N ARG 70.A O no hydrogen 3.142 N/A GLU 75.A N GLU 71.A O no hydrogen 3.017 N/A ILE 76.A N VAL 72.A O no hydrogen 2.921 N/A LYS 77.A N LEU 73.A O no hydrogen 2.967 N/A LYS 77.A NZ LYS 83.A O no hydrogen 3.111 N/A LYS 77.A NZ ILE 85.A O no hydrogen 2.967 N/A LYS 77.A NZ ASN 108.A OD1 no hydrogen 2.670 N/A ASP 79.A N ILE 76.A O no hydrogen 3.144 N/A THR 81.A N ASP 79.A OD1 no hydrogen 2.960 N/A LEU 82.A N ASP 79.A OD1 no hydrogen 3.074 N/A LYS 83.A N ASP 79.A O no hydrogen 3.090 N/A ARG 84.A NH1 PRO 80.A O no hydrogen 2.966 N/A ILE 85.A N LEU 82.A O no hydrogen 2.975 N/A VAL 87.A N ASN 108.A OD1 no hydrogen 2.845 N/A VAL 88.A N ILE 59.A O no hydrogen 2.732 N/A VAL 89.A N CYS 109.A O no hydrogen 2.879 N/A LEU 90.A N LEU 61.A O no hydrogen 2.849 N/A SER 91.A N ILE 111.A O no hydrogen 2.941 N/A SER 91.A OG.B TYR 110.A OH no hydrogen 3.398 N/A SER 93.A N SER 91.A OG.A no hydrogen 2.993 N/A SER 93.A OG ASP 98.A OD1 no hydrogen 2.864 N/A ASN 95.A N SER 93.A OG no hydrogen 3.065 N/A ASP 97.A N ASN 95.A OD1 no hydrogen 2.670 N/A ILE 99.A N ASN 95.A O no hydrogen 3.166 N/A PHE 100.A N GLU 96.A O no hydrogen 3.062 N/A HIS 101.A N ASP 97.A O no hydrogen 2.896 N/A SER 102.A N ASP 98.A O no hydrogen 2.956 N/A SER 102.A OG ASP 98.A O no hydrogen 2.759 N/A TYR 103.A N ILE 99.A O no hydrogen 3.192 N/A ASP 104.A N PHE 100.A O no hydrogen 2.923 N/A LEU 105.A N HIS 101.A O no hydrogen 2.870 N/A LEU 105.A N SER 102.A O no hydrogen 3.235 N/A HIS 106.A N TYR 103.A O no hydrogen 2.917 N/A VAL 107.A N SER 102.A O no hydrogen 2.998 N/A ASN 108.A N VAL 87.A O no hydrogen 3.116 N/A CYS 109.A SG TYR 110.A O no hydrogen 3.973 N/A TYR 110.A N TYR 103.A OH no hydrogen 2.945 N/A TYR 110.A OH SER 93.A O no hydrogen 2.906 N/A ILE 111.A N VAL 89.A O no hydrogen 2.720 N/A LYS 113.A N SER 91.A O no hydrogen 2.669 N/A LYS 113.A NZ GLU 9.A OE2 no hydrogen 2.462 N/A LYS 113.A NZ ASP 14.A OD2 no hydrogen 2.910 N/A GLN 119.A N ASN 116.A OD1 no hydrogen 2.805 N/A LEU 120.A N ASN 116.A O no hydrogen 2.919 N/A PHE 121.A N LEU 117.A O no hydrogen 2.779 N/A GLN 122.A N SER 118.A O no hydrogen 2.982 N/A ILE 123.A N GLN 119.A O no hydrogen 2.842 N/A VAL 124.A N LEU 120.A O no hydrogen 2.916 N/A LYS 125.A N PHE 121.A O no hydrogen 3.129 N/A LYS 125.A NZ ALA 21.A O no hydrogen 3.016 N/A LYS 125.A NZ ASN 24.A O no hydrogen 2.453 N/A GLY 126.A N GLN 122.A O no hydrogen 2.981 N/A ILE 127.A N ILE 123.A O no hydrogen 2.888 N/A GLU 128.A N VAL 124.A O no hydrogen 2.935 N/A GLU 129.A N LYS 125.A O no hydrogen 2.957 N/A PHE 130.A N GLY 126.A O no hydrogen 2.995 N/A TRP 131.A N ILE 127.A O no hydrogen 2.953 N/A LEU 132.A N GLU 128.A O no hydrogen 2.784 N/A THR 134.A N GLU 129.A O no hydrogen 3.115 N/A THR 134.A OG1 GLU 129.A O no hydrogen 3.385 N/A ALA 135.A N PHE 130.A O no hydrogen 2.821 N/A