Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z18_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.773 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.910 N/A PHE 3.A N PHE 38.A O no hydrogen 2.967 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.916 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.866 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.864 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.165 N/A CYS 6.A SG ARG 125.A O no hydrogen 3.952 N/A LEU 8.A N GLY 4.A O no hydrogen 2.903 N/A ALA 9.A N ARG 5.A O no hydrogen 2.940 N/A ALA 10.A N CYS 6.A O no hydrogen 2.953 N/A ALA 11.A N GLU 7.A O no hydrogen 3.199 N/A MET 12.A N LEU 8.A O no hydrogen 2.842 N/A LYS 13.A N ALA 9.A O no hydrogen 2.903 N/A ARG 14.A N ALA 10.A O no hydrogen 2.983 N/A HIS 15.A N ALA 11.A O no hydrogen 3.107 N/A GLY 16.A N LYS 13.A O no hydrogen 2.933 N/A LEU 17.A N MET 12.A O no hydrogen 3.068 N/A ASN 19.A N TYR 23.A O no hydrogen 2.894 N/A TYR 20.A N LEU 17.A O no hydrogen 3.080 N/A TYR 20.A OH LYS 96.A O no hydrogen 2.913 N/A GLY 22.A N ASN 19.A O no hydrogen 2.962 N/A TYR 23.A N TYR 20.A O no hydrogen 3.035 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.907 N/A ASN 27.A N SER 24.A O no hydrogen 2.961 N/A ASN 27.A ND2 SER 24.A O no hydrogen 2.999 N/A TRP 28.A N LEU 25.A O no hydrogen 3.009 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.075 N/A VAL 29.A N LEU 25.A O no hydrogen 3.321 N/A CYS 30.A N GLY 26.A O no hydrogen 2.890 N/A ALA 31.A N ASN 27.A O no hydrogen 2.985 N/A ALA 32.A N TRP 28.A O no hydrogen 3.015 N/A LYS 33.A N VAL 29.A O no hydrogen 2.940 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.676 N/A PHE 34.A N CYS 30.A O no hydrogen 3.197 N/A GLU 35.A N ALA 31.A O no hydrogen 2.870 N/A SER 36.A N ALA 32.A O no hydrogen 2.991 N/A SER 36.A OG ALA 32.A O no hydrogen 3.057 N/A SER 36.A OG ILE 55.A O no hydrogen 2.774 N/A ASN 37.A N LYS 33.A O no hydrogen 2.878 N/A ASN 39.A N SER 36.A O no hydrogen 3.141 N/A THR 40.A N LYS 1.A O no hydrogen 2.831 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.255 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.933 N/A ALA 42.A N ASN 39.A O no hydrogen 3.145 N/A THR 43.A OG1 GLN 41.A O no hydrogen 2.952 N/A ASN 44.A N ASP 52.A O no hydrogen 2.986 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.659 N/A ASN 46.A N SER 50.A O no hydrogen 2.875 N/A ASN 46.A ND2 SER 50.A O no hydrogen 3.388 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 2.792 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 2.923 N/A GLY 49.A N ASN 46.A O no hydrogen 3.334 N/A SER 50.A N ASP 48.A OD2 no hydrogen 2.940 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.605 N/A THR 51.A N SER 60.A OG no hydrogen 3.154 N/A ASP 52.A N ASN 44.A O no hydrogen 2.831 N/A TYR 53.A N ILE 58.A O no hydrogen 2.903 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.628 N/A GLY 54.A N ALA 42.A O no hydrogen 2.799 N/A GLN 57.A N GLY 54.A O no hydrogen 2.926 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.977 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.444 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.914 N/A ILE 58.A N TYR 53.A O no hydrogen 3.024 N/A SER 60.A N THR 51.A O no hydrogen 2.943 N/A SER 60.A OG THR 51.A O no hydrogen 3.402 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.899 N/A ARG 61.A NH1 ARG 61.A O no hydrogen 3.045 N/A TRP 62.A N ASN 59.A O no hydrogen 3.336 N/A TRP 63.A N ASN 59.A O no hydrogen 3.017 N/A ASN 65.A N ILE 78.A O no hydrogen 3.003 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.990 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.047 N/A THR 69.A OG1 SER 72.A OG no hydrogen 3.128 N/A SER 72.A N THR 69.A O no hydrogen 2.869 N/A SER 72.A OG THR 69.A O no hydrogen 2.852 N/A SER 72.A OG THR 69.A OG1 no hydrogen 3.128 N/A ARG 73.A N ARG 61.A O no hydrogen 2.952 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 3.257 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.159 N/A LEU 75.A N TRP 62.A O no hydrogen 2.801 N/A CYS 76.A N TRP 63.A O no hydrogen 2.890 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.692 N/A ASN 77.A N ASN 74.A O no hydrogen 3.058 N/A CYS 80.A N ASN 65.A O no hydrogen 2.837 N/A ALA 82.A N PRO 79.A O no hydrogen 2.930 N/A LEU 83.A N CYS 80.A O no hydrogen 2.865 N/A LEU 84.A N SER 81.A O no hydrogen 2.917 N/A SER 85.A OG ALA 82.A O no hydrogen 3.034 N/A SER 85.A OG ASP 87.A O no hydrogen 2.690 N/A THR 89.A N ASP 87.A OD2 no hydrogen 3.441 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.121 N/A VAL 92.A N ILE 88.A O no hydrogen 2.918 N/A ASN 93.A N THR 89.A O no hydrogen 2.881 N/A CYS 94.A N ALA 90.A O no hydrogen 2.936 N/A ALA 95.A N SER 91.A O no hydrogen 2.855 N/A LYS 96.A N VAL 92.A O no hydrogen 2.888 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.900 N/A LYS 97.A N ASN 93.A O no hydrogen 3.113 N/A ILE 98.A N CYS 94.A O no hydrogen 2.901 N/A VAL 99.A N ALA 95.A O no hydrogen 3.021 N/A SER 100.A N LYS 96.A O no hydrogen 3.016 N/A SER 100.A OG LYS 96.A O no hydrogen 2.787 N/A SER 100.A OG LYS 97.A O no hydrogen 3.527 N/A ASP 101.A N LYS 97.A O no hydrogen 3.200 N/A GLY 102.A N SER 100.A O no hydrogen 2.762 N/A ASN 103.A N VAL 99.A O no hydrogen 3.198 N/A MET 105.A N TYR 23.A OH no hydrogen 3.031 N/A ALA 107.A N GLY 104.A O no hydrogen 3.171 N/A TRP 108.A N MET 105.A O no hydrogen 2.986 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.736 N/A ALA 110.A N GLU 35.A OE1 no hydrogen 2.925 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.925 N/A ARG 112.A N TRP 108.A O no hydrogen 3.067 N/A ARG 112.A NH1 ASN 106.A O no hydrogen 2.802 N/A ASN 113.A N VAL 109.A O no hydrogen 2.923 N/A ARG 114.A N ALA 110.A O no hydrogen 2.914 N/A CYS 115.A N TRP 111.A O no hydrogen 2.940 N/A CYS 115.A SG ALA 110.A O no hydrogen 3.871 N/A LYS 116.A N TRP 111.A O no hydrogen 2.858 N/A THR 118.A N CYS 115.A O no hydrogen 3.022 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.707 N/A VAL 120.A N THR 118.A O no hydrogen 2.863 N/A ALA 122.A N ASP 119.A O no hydrogen 3.069 N/A TRP 123.A N VAL 120.A O no hydrogen 3.019 N/A ILE 124.A N GLN 121.A O no hydrogen 3.001 N/A ARG 125.A N ALA 122.A O no hydrogen 3.066 N/A ARG 125.A NH1 ALA 122.A O no hydrogen 2.824 N/A CYS 127.A N ILE 124.A O no hydrogen 3.139 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.384 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.790 N/A