Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 57.A OD1 no hydrogen 2.800 N/A LYS 2.A NZ GLU 54.A O no hydrogen 2.473 N/A VAL 3.A N LYS 31.A O no hydrogen 2.944 N/A GLY 4.A N ILE 58.A O no hydrogen 2.909 N/A ILE 5.A N ILE 33.A O no hydrogen 2.754 N/A VAL 6.A N MET 60.A O no hydrogen 2.796 N/A ASP 7.A N LYS 35.A O no hydrogen 3.168 N/A THR 9.A N VAL 37.A O no hydrogen 3.041 N/A THR 9.A N PRO 38.A O no hydrogen 3.214 N/A THR 9.A OG1 PRO 38.A O no hydrogen 3.039 N/A PHE 10.A N PRO 38.A O no hydrogen 3.074 N/A ALA 11.A N THR 8.A OG1 no hydrogen 3.024 N/A ARG 12.A NH1 ASP 106.A OD2 no hydrogen 2.802 N/A SER 17.A N ASP 14.A OD2 no hydrogen 3.345 N/A SER 17.A OG ASP 14.A OD1 no hydrogen 3.107 N/A ILE 18.A N MET 15.A O no hydrogen 3.107 N/A ALA 19.A N MET 15.A O no hydrogen 3.003 N/A ILE 20.A N ALA 16.A O no hydrogen 3.034 N/A LYS 21.A N SER 17.A O no hydrogen 3.214 N/A LYS 22.A N ILE 18.A O no hydrogen 3.355 N/A LYS 22.A NZ GLU 25.A OE2 no hydrogen 3.064 N/A LEU 23.A N ALA 19.A O no hydrogen 3.020 N/A LYS 24.A N ILE 20.A O no hydrogen 2.893 N/A GLU 25.A N LYS 21.A O no hydrogen 2.968 N/A LEU 26.A N LYS 22.A O no hydrogen 3.000 N/A SER 27.A N LEU 23.A O no hydrogen 2.937 N/A ILE 30.A N SER 27.A O no hydrogen 3.235 N/A LYS 31.A N LYS 1.A O no hydrogen 2.842 N/A ILE 33.A N VAL 3.A O no hydrogen 3.043 N/A ARG 34.A NE ASP 7.A OD1 no hydrogen 3.423 N/A ARG 34.A NH1 ASP 7.A OD1 no hydrogen 2.783 N/A LYS 35.A N ILE 5.A O no hydrogen 3.030 N/A THR 36.A OG1 ASP 7.A OD2 no hydrogen 2.693 N/A VAL 37.A N ASP 7.A O no hydrogen 2.896 N/A GLY 39.A N ASP 42.A OD1 no hydrogen 3.026 N/A LYS 41.A NZ GLU 77.A OE1 no hydrogen 2.827 N/A ASP 42.A N GLY 39.A O no hydrogen 2.909 N/A LEU 43.A N ILE 40.A O no hydrogen 3.176 N/A CYS 47.A N LEU 43.A O no hydrogen 2.844 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.282 N/A LYS 48.A N PRO 44.A O no hydrogen 2.803 N/A LYS 49.A N VAL 45.A O no hydrogen 2.719 N/A LYS 49.A NZ GLU 53.A OE2 no hydrogen 3.286 N/A LEU 50.A N ALA 46.A O no hydrogen 3.034 N/A LEU 51.A N CYS 47.A O no hydrogen 3.002 N/A GLU 52.A N LYS 48.A O no hydrogen 2.980 N/A GLU 53.A N LYS 49.A O no hydrogen 2.761 N/A GLU 54.A N LEU 50.A O no hydrogen 3.245 N/A CYS 56.A N LEU 50.A O no hydrogen 3.233 N/A ASP 57.A N LYS 2.A O no hydrogen 2.670 N/A VAL 59.A N HIS 92.A O no hydrogen 3.260 N/A MET 60.A N GLY 4.A O no hydrogen 2.687 N/A ALA 61.A N ILE 94.A O no hydrogen 2.930 N/A LEU 62.A N VAL 6.A O no hydrogen 2.728 N/A GLY 63.A N VAL 96.A O no hydrogen 3.026 N/A LYS 72.A N ALA 68.A O no hydrogen 3.127 N/A VAL 73.A N GLU 69.A O no hydrogen 3.051 N/A CYS 74.A N LYS 70.A O no hydrogen 3.097 N/A CYS 74.A SG LYS 70.A O no hydrogen 3.609 N/A ALA 75.A N ASP 71.A O no hydrogen 2.952 N/A HIS 76.A N LYS 72.A O no hydrogen 3.011 N/A GLU 77.A N VAL 73.A O no hydrogen 3.037 N/A ALA 78.A N CYS 74.A O no hydrogen 2.902 N/A SER 79.A N ALA 75.A O no hydrogen 2.926 N/A SER 79.A OG ALA 75.A O no hydrogen 3.070 N/A SER 79.A OG GLU 95.A OE1 no hydrogen 2.644 N/A SER 79.A OG GLU 95.A OE2 no hydrogen 3.310 N/A LEU 80.A N HIS 76.A O no hydrogen 3.105 N/A GLY 81.A N GLU 77.A O no hydrogen 3.090 N/A LEU 82.A N ALA 78.A O no hydrogen 2.967 N/A MET 83.A N SER 79.A O no hydrogen 2.929 N/A LEU 84.A N LEU 80.A O no hydrogen 2.774 N/A ALA 85.A N GLY 81.A O no hydrogen 2.753 N/A GLN 86.A N LEU 82.A O no hydrogen 3.165 N/A LEU 87.A N MET 83.A O no hydrogen 3.301 N/A MET 88.A N LEU 84.A O no hydrogen 3.106 N/A THR 89.A N ALA 85.A O no hydrogen 3.352 N/A THR 89.A OG1 ALA 85.A O no hydrogen 3.122 N/A THR 89.A OG1 THR 89.A O no hydrogen 2.226 N/A LYS 91.A N THR 89.A O no hydrogen 2.252 N/A LYS 91.A NZ LEU 51.A O no hydrogen 2.837 N/A LYS 91.A NZ CYS 56.A O no hydrogen 2.921 N/A ILE 94.A N VAL 59.A O no hydrogen 2.719 N/A VAL 96.A N ALA 61.A O no hydrogen 2.713 N/A VAL 98.A N GLY 63.A O no hydrogen 3.037 N/A HIS 99.A N GLU 102.A OE2 no hydrogen 2.709 N/A HIS 99.A ND1 GLU 102.A OE2 no hydrogen 2.835 N/A GLU 100.A N PRO 65.A O no hydrogen 3.140 N/A GLU 102.A N HIS 99.A O no hydrogen 2.920 N/A LYS 104.A N GLU 108.A OE2 no hydrogen 3.378 N/A GLU 108.A N ASP 105.A OD1 no hydrogen 2.851 N/A LEU 109.A N ASP 105.A O no hydrogen 3.212 N/A ASP 110.A N ASP 106.A O no hydrogen 2.705 N/A TRP 111.A N LYS 107.A O no hydrogen 3.228 N/A LEU 112.A N GLU 108.A O no hydrogen 2.817 N/A ALA 113.A N LEU 109.A O no hydrogen 3.036 N/A LYS 114.A N ASP 110.A O no hydrogen 3.169 N/A ARG 115.A N TRP 111.A O no hydrogen 2.910 N/A ARG 115.A NH2 GLU 118.A OE2 no hydrogen 3.275 N/A ARG 116.A N LEU 112.A O no hydrogen 2.996 N/A ARG 116.A NH1 PHE 97.A O no hydrogen 2.920 N/A ARG 116.A NH1 GLU 102.A OE1 no hydrogen 2.487 N/A ARG 116.A NH1 GLU 102.A OE2 no hydrogen 3.104 N/A ARG 116.A NH2 GLU 102.A OE1 no hydrogen 2.482 N/A ALA 117.A N ALA 113.A O no hydrogen 2.968 N/A GLU 118.A N LYS 114.A O no hydrogen 3.195 N/A GLU 119.A N ARG 115.A O no hydrogen 2.905 N/A HIS 120.A N ARG 116.A O no hydrogen 2.970 N/A ALA 121.A N ALA 117.A O no hydrogen 2.989 N/A GLU 122.A N GLU 118.A O no hydrogen 3.012 N/A ASN 123.A N GLU 119.A O no hydrogen 3.086 N/A VAL 124.A N HIS 120.A O no hydrogen 2.881 N/A TYR 125.A N ALA 121.A O no hydrogen 2.987 N/A TYR 126.A N GLU 122.A O no hydrogen 2.851 N/A TYR 126.A OH GLU 122.A OE1 no hydrogen 2.849 N/A LEU 127.A N ASN 123.A O no hydrogen 2.830 N/A LEU 128.A N VAL 124.A O no hydrogen 3.085 N/A PHE 129.A N TYR 125.A O no hydrogen 2.919 N/A PHE 129.A N TYR 126.A O no hydrogen 3.166 N/A LYS 130.A N TYR 126.A O no hydrogen 2.813 N/A TYR 133.A N LYS 130.A O no hydrogen 2.888 N/A ARG 136.A N GLU 132.A O no hydrogen 3.260 N/A MET 137.A N TYR 133.A O no hydrogen 3.155 N/A MET 137.A N LEU 134.A O no hydrogen 3.045 N/A ALA 138.A N THR 135.A O no hydrogen 3.221 N/A