Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 48.A OD1 no hydrogen 2.938 N/A ASN 12.A ND2 GLU 9.A OE2 no hydrogen 2.910 N/A ASN 14.A N ASN 12.A OD1 no hydrogen 2.927 N/A LYS 15.A N ASN 12.A O no hydrogen 3.243 N/A LYS 15.A NZ TYR 78.A O no hydrogen 2.869 N/A ARG 18.A NE TRP 80.A O no hydrogen 2.861 N/A ARG 18.A NH2 TRP 80.A O no hydrogen 2.825 N/A GLN 19.A NE2 ASN 77.A OD1 no hydrogen 2.955 N/A GLN 22.A NE2 PRO 125.A O no hydrogen 2.767 N/A LEU 23.A N THR 20.A OG1 no hydrogen 3.045 N/A GLN 24.A N THR 20.A O no hydrogen 2.930 N/A TYR 25.A N ASN 21.A O no hydrogen 2.957 N/A TYR 25.A OH LYS 120.A O no hydrogen 2.635 N/A LEU 26.A N GLN 22.A O no hydrogen 2.909 N/A LEU 27.A N LEU 23.A O no hydrogen 3.141 N/A ARG 28.A N GLN 24.A O no hydrogen 2.777 N/A VAL 29.A N TYR 25.A O no hydrogen 2.907 N/A VAL 30.A N TYR 25.A O no hydrogen 3.029 N/A LEU 31.A N LEU 26.A O no hydrogen 2.856 N/A THR 33.A N.A VAL 29.A O no hydrogen 3.081 N/A THR 33.A N.A VAL 30.A O no hydrogen 3.134 N/A THR 33.A N.B VAL 29.A O no hydrogen 3.113 N/A THR 33.A OG1.A VAL 29.A O no hydrogen 2.644 N/A THR 33.A OG1.B VAL 29.A O no hydrogen 3.457 N/A THR 33.A OG1.B VAL 30.A O no hydrogen 3.454 N/A LEU 34.A N.A VAL 30.A O no hydrogen 3.031 N/A LEU 34.A N.B VAL 30.A O no hydrogen 3.107 N/A TRP 35.A N LEU 31.A O no hydrogen 2.797 N/A LYS 36.A N.A LYS 32.A O no hydrogen 3.337 N/A LYS 36.A N.B LYS 32.A O no hydrogen 3.188 N/A HIS 37.A N LEU 34.A O.A no hydrogen 3.106 N/A HIS 37.A N LEU 34.A O.B no hydrogen 3.074 N/A PHE 39.A N HIS 37.A ND1 no hydrogen 2.944 N/A ALA 40.A N HIS 37.A O no hydrogen 3.058 N/A PHE 43.A N ALA 40.A O no hydrogen 2.842 N/A GLN 44.A N TRP 41.A O no hydrogen 3.412 N/A GLN 44.A NE2 TRP 35.A O no hydrogen 3.044 N/A GLN 45.A NE2 TRP 41.A O no hydrogen 2.970 N/A LYS 51.A N ASP 48.A OD1 no hydrogen 2.966 N/A LEU 52.A N ASP 48.A O no hydrogen 3.014 N/A ASN 53.A N VAL 50.A O no hydrogen 3.173 N/A LEU 54.A N ALA 49.A O no hydrogen 2.817 N/A TYR 57.A N LEU 54.A O no hydrogen 3.080 N/A TYR 58.A OH VAL 47.A O no hydrogen 2.668 N/A LYS 59.A N ASP 56.A O no hydrogen 3.084 N/A ILE 60.A N ASP 56.A O no hydrogen 3.058 N/A ILE 60.A N TYR 57.A O no hydrogen 3.185 N/A ILE 61.A N TYR 57.A O no hydrogen 2.804 N/A LYS 62.A NZ TYR 58.A O no hydrogen 2.860 N/A MET 67.A N PHE 43.A O no hydrogen 2.757 N/A THR 69.A N ASP 66.A OD2 no hydrogen 2.923 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.638 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.457 N/A ILE 70.A N ASP 66.A O no hydrogen 3.021 N/A LYS 71.A N MET 67.A O no hydrogen 2.856 N/A LYS 71.A NZ GLU 75.A OE1 no hydrogen 2.723 N/A LYS 72.A N GLY 68.A O no hydrogen 3.093 N/A ARG 73.A N THR 69.A O no hydrogen 2.865 N/A ARG 73.A NE GLU 9.A O no hydrogen 2.812 N/A ARG 73.A NH1 ASP 88.A OD2 no hydrogen 2.848 N/A ARG 73.A NH2 GLU 9.A O no hydrogen 2.853 N/A LEU 74.A N ILE 70.A O no hydrogen 2.888 N/A GLU 75.A N LYS 71.A O no hydrogen 2.897 N/A ASN 76.A N LYS 72.A O no hydrogen 2.912 N/A ASN 76.A ND2 THR 10.A O no hydrogen 3.688 N/A ASN 76.A ND2 LYS 72.A O no hydrogen 3.009 N/A ASN 77.A N LEU 74.A O no hydrogen 3.158 N/A TYR 78.A N ARG 73.A O no hydrogen 2.924 N/A TYR 78.A OH GLU 9.A OE1 no hydrogen 3.377 N/A TYR 79.A OH ASP 88.A OD2 no hydrogen 2.580 N/A TRP 80.A N GLU 84.A OE1 no hydrogen 2.772 N/A ASN 81.A N GLU 84.A OE1 no hydrogen 2.837 N/A GLU 84.A N ASN 81.A O no hydrogen 2.918 N/A ILE 86.A N ALA 82.A O no hydrogen 3.106 N/A GLN 87.A N GLN 83.A O no hydrogen 2.837 N/A ASP 88.A N GLU 84.A O no hydrogen 3.063 N/A PHE 89.A N CYS 85.A O no hydrogen 2.963 N/A ASN 90.A N ILE 86.A O no hydrogen 3.013 N/A ASN 90.A ND2 ILE 86.A O no hydrogen 3.126 N/A THR 91.A N GLN 87.A O no hydrogen 2.775 N/A THR 91.A OG1 GLN 87.A O no hydrogen 3.022 N/A MET 92.A N ASP 88.A O no hydrogen 2.959 N/A PHE 93.A N PHE 89.A O no hydrogen 3.045 N/A THR 94.A N.A ASN 90.A O no hydrogen 2.898 N/A THR 94.A N.B ASN 90.A O no hydrogen 2.895 N/A THR 94.A OG1.A ASN 90.A O no hydrogen 3.128 N/A THR 94.A OG1.B ASN 90.A O no hydrogen 3.033 N/A THR 94.A OG1.B THR 91.A O no hydrogen 3.363 N/A ASN 95.A N THR 91.A O no hydrogen 2.779 N/A ASN 95.A ND2 THR 63.A O no hydrogen 2.872 N/A CYS 96.A N MET 92.A O no hydrogen 3.361 N/A CYS 96.A SG ILE 106.A O no hydrogen 3.677 N/A TYR 97.A N PHE 93.A O no hydrogen 3.112 N/A TYR 97.A OH GLU 114.A OE1 no hydrogen 2.743 N/A ILE 98.A N THR 94.A O.A no hydrogen 2.828 N/A ILE 98.A N THR 94.A O.B no hydrogen 2.806 N/A TYR 99.A N ASN 95.A O no hydrogen 2.893 N/A TYR 99.A OH ASP 56.A OD1 no hydrogen 2.678 N/A ASN 100.A N CYS 96.A O no hydrogen 3.096 N/A ASN 100.A ND2 CYS 96.A O no hydrogen 2.840 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 2.928 N/A LYS 101.A NZ ASN 100.A O no hydrogen 3.270 N/A ASP 104.A N LYS 101.A O no hydrogen 3.036 N/A LEU 108.A N ASP 104.A O no hydrogen 2.990 N/A MET 109.A N ASP 105.A O no hydrogen 3.113 N/A ALA 110.A N ILE 106.A O no hydrogen 2.906 N/A GLU 111.A N VAL 107.A O no hydrogen 2.838 N/A ALA 112.A N LEU 108.A O no hydrogen 3.096 N/A LEU 113.A N MET 109.A O no hydrogen 2.969 N/A GLU 114.A N ALA 110.A O no hydrogen 2.861 N/A LYS 115.A N.A GLU 111.A O no hydrogen 2.991 N/A LYS 115.A N.B GLU 111.A O no hydrogen 3.001 N/A LEU 116.A N ALA 112.A O no hydrogen 3.117 N/A PHE 117.A N LEU 113.A O no hydrogen 2.865 N/A LEU 118.A N GLU 114.A O no hydrogen 2.896 N/A GLN 119.A N LYS 115.A O.A no hydrogen 3.077 N/A GLN 119.A N LYS 115.A O.B no hydrogen 3.050 N/A LYS 120.A N LEU 116.A O no hydrogen 2.900 N/A ILE 121.A N PHE 117.A O no hydrogen 2.872 N/A ASN 122.A N GLN 119.A O no hydrogen 3.327 N/A GLU 123.A N LYS 120.A O no hydrogen 3.167 N/A LEU 124.A N ILE 121.A O no hydrogen 3.011 N/A