Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.207 N/A LYS 1.A NZ GLU 7.A OE1 no hydrogen 2.970 N/A PHE 3.A N PHE 38.A O no hydrogen 2.883 N/A GLY 4.A N GLU 7.A OE2 no hydrogen 3.329 N/A ARG 5.A NH1 TRP 121.A O no hydrogen 3.010 N/A ARG 5.A NH1 ARG 123.A O no hydrogen 2.966 N/A ARG 5.A NH2 ARG 123.A O no hydrogen 3.304 N/A LEU 8.A N GLY 4.A O no hydrogen 2.908 N/A ALA 9.A N ARG 5.A O no hydrogen 3.046 N/A ALA 10.A N CYS 6.A O no hydrogen 2.993 N/A ALA 11.A N GLU 7.A O no hydrogen 3.126 N/A MET 12.A N LEU 8.A O no hydrogen 2.835 N/A LYS 13.A N ALA 9.A O no hydrogen 2.948 N/A ARG 14.A N ALA 10.A O no hydrogen 2.959 N/A HIS 15.A N ALA 11.A O no hydrogen 3.005 N/A GLY 16.A N LYS 13.A O no hydrogen 2.960 N/A LEU 17.A N MET 12.A O no hydrogen 3.027 N/A TYR 20.A N LEU 17.A O no hydrogen 3.013 N/A GLY 22.A N ASN 19.A O no hydrogen 3.042 N/A TYR 23.A N TYR 20.A O no hydrogen 3.078 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.984 N/A ASN 27.A N SER 24.A O no hydrogen 2.890 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.567 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.177 N/A VAL 29.A N LEU 25.A O no hydrogen 3.144 N/A CYS 30.A N GLY 26.A O no hydrogen 2.898 N/A ALA 31.A N ASN 27.A O no hydrogen 2.905 N/A ALA 32.A N TRP 28.A O no hydrogen 2.994 N/A LYS 33.A N VAL 29.A O no hydrogen 2.879 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.464 N/A PHE 34.A N CYS 30.A O no hydrogen 3.171 N/A GLU 35.A N ALA 31.A O no hydrogen 2.916 N/A SER 36.A N ALA 32.A O no hydrogen 3.033 N/A SER 36.A OG ALA 32.A O no hydrogen 3.112 N/A SER 36.A OG ILE 55.A O no hydrogen 2.733 N/A PHE 38.A N ALA 32.A O no hydrogen 3.407 N/A ASN 39.A N SER 36.A O no hydrogen 3.033 N/A THR 40.A N LYS 1.A O no hydrogen 2.879 N/A THR 40.A OG1 LYS 1.A O no hydrogen 2.824 N/A THR 40.A OG1 GLN 41.A OE1 no hydrogen 2.970 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.851 N/A GLN 41.A NE2 LEU 84.A O no hydrogen 3.570 N/A ALA 42.A N ASN 39.A O no hydrogen 3.354 N/A ASN 44.A N ASP 52.A O no hydrogen 2.973 N/A ASN 46.A N SER 50.A O no hydrogen 2.700 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 3.035 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 3.121 N/A GLY 49.A N ASN 46.A O no hydrogen 3.251 N/A SER 50.A N ASP 48.A OD2 no hydrogen 3.132 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.951 N/A THR 51.A N SER 60.A OG no hydrogen 2.914 N/A ASP 52.A N ASN 44.A O no hydrogen 2.828 N/A TYR 53.A N ILE 58.A O no hydrogen 2.805 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.968 N/A GLY 54.A N ALA 42.A O no hydrogen 2.848 N/A GLN 57.A N GLY 54.A O no hydrogen 2.913 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.075 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.978 N/A ILE 58.A N TYR 53.A O no hydrogen 2.969 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.580 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 3.064 N/A SER 60.A N THR 51.A O no hydrogen 3.046 N/A SER 60.A OG THR 51.A O no hydrogen 3.331 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.372 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.631 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.729 N/A TRP 62.A N ASN 59.A OD1 no hydrogen 3.351 N/A TRP 63.A N ASN 59.A O no hydrogen 2.954 N/A CYS 64.A N ASN 59.A O no hydrogen 3.052 N/A CYS 64.A SG ASN 59.A O no hydrogen 3.956 N/A ASN 65.A N ILE 78.A O no hydrogen 2.893 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.060 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.077 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.631 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.563 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.175 N/A SER 72.A N THR 69.A O no hydrogen 3.214 N/A ARG 73.A N ARG 61.A O no hydrogen 2.852 N/A LEU 75.A N TRP 62.A O no hydrogen 2.868 N/A CYS 76.A N TRP 63.A O no hydrogen 2.903 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.563 N/A ASN 77.A N ASN 74.A O no hydrogen 2.941 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.969 N/A CYS 80.A N ASN 65.A O no hydrogen 2.991 N/A ALA 82.A N PRO 79.A O no hydrogen 2.957 N/A LEU 83.A N CYS 80.A O no hydrogen 2.878 N/A LEU 84.A N SER 81.A O no hydrogen 3.133 N/A SER 85.A OG ASP 87.A O no hydrogen 3.537 N/A ASP 87.A N SER 85.A OG no hydrogen 2.984 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.893 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.559 N/A VAL 92.A N ILE 88.A O no hydrogen 2.915 N/A ASN 93.A N THR 89.A O no hydrogen 2.938 N/A CYS 94.A N ALA 90.A O no hydrogen 3.036 N/A ALA 95.A N SER 91.A O no hydrogen 2.895 N/A LYS 96.A N VAL 92.A O no hydrogen 3.027 N/A ILE 98.A N CYS 94.A O no hydrogen 2.959 N/A VAL 99.A N ALA 95.A O no hydrogen 3.068 N/A SER 100.A N LYS 96.A O no hydrogen 3.293 N/A SER 100.A N LYS 97.A O no hydrogen 3.317 N/A SER 100.A OG LYS 96.A O no hydrogen 2.852 N/A GLY 102.A N VAL 99.A O no hydrogen 3.153 N/A MET 103.A N TYR 23.A OH no hydrogen 3.228 N/A TRP 106.A N MET 103.A O no hydrogen 2.970 N/A TRP 106.A NE1 LEU 56.A O no hydrogen 2.915 N/A ALA 108.A N GLU 35.A OE2 no hydrogen 2.987 N/A TRP 109.A NE1 ASN 27.A OD1 no hydrogen 2.911 N/A ARG 110.A N TRP 106.A O no hydrogen 3.074 N/A ASN 111.A N VAL 107.A O no hydrogen 2.818 N/A ARG 112.A N ALA 108.A O no hydrogen 2.842 N/A CYS 113.A N TRP 109.A O no hydrogen 2.780 N/A LYS 114.A N TRP 109.A O no hydrogen 2.849 N/A THR 116.A N CYS 113.A O no hydrogen 3.048 N/A THR 116.A OG1 CYS 113.A O no hydrogen 2.713 N/A VAL 118.A N THR 116.A O no hydrogen 2.832 N/A ALA 120.A N ASP 117.A O no hydrogen 3.011 N/A TRP 121.A N VAL 118.A O no hydrogen 2.929 N/A ILE 122.A N GLN 119.A O no hydrogen 2.960 N/A ARG 123.A N GLN 119.A O no hydrogen 3.069 N/A ARG 123.A NH2 ASP 117.A OD1 no hydrogen 2.920 N/A ARG 123.A NH2 GLN 119.A OE1 no hydrogen 3.245 N/A CYS 125.A N ILE 122.A O no hydrogen 3.143 N/A CYS 125.A SG ILE 122.A O no hydrogen 3.296 N/A