Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zef_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 2.A OG no hydrogen 2.908 N/A ASN 5.A N SER 2.A O no hydrogen 3.122 N/A ASN 5.A ND2 ASP 49.A OD1 no hydrogen 2.854 N/A ASN 13.A ND2 GLU 10.A OE1 no hydrogen 3.017 N/A ASN 15.A N ASN 13.A OD1 no hydrogen 2.832 N/A LYS 16.A N ASN 13.A O no hydrogen 3.092 N/A LYS 16.A NZ TYR 79.A O no hydrogen 2.834 N/A LYS 16.A NZ GLU 85.A OE1 no hydrogen 2.793 N/A LYS 18.A NZ ASN 13.A O no hydrogen 2.758 N/A LYS 18.A NZ LYS 16.A O no hydrogen 2.712 N/A ARG 19.A N TYR 80.A O no hydrogen 3.031 N/A ARG 19.A NE TRP 81.A O no hydrogen 2.810 N/A ARG 19.A NH2 TRP 81.A O no hydrogen 3.023 N/A ASN 22.A ND2 THR 127.A O no hydrogen 2.813 N/A GLN 23.A NE2 PRO 126.A O no hydrogen 2.863 N/A LEU 24.A N THR 21.A OG1 no hydrogen 3.039 N/A GLN 25.A N THR 21.A O no hydrogen 2.953 N/A TYR 26.A N ASN 22.A O no hydrogen 3.046 N/A TYR 26.A OH LYS 121.A O no hydrogen 2.597 N/A LEU 27.A N GLN 23.A O no hydrogen 2.916 N/A LEU 28.A N LEU 24.A O no hydrogen 3.079 N/A ARG 29.A N GLN 25.A O no hydrogen 2.838 N/A VAL 30.A N TYR 26.A O no hydrogen 2.871 N/A VAL 31.A N TYR 26.A O no hydrogen 3.156 N/A LEU 32.A N.A LEU 27.A O no hydrogen 2.782 N/A LEU 32.A N.B LEU 27.A O no hydrogen 2.771 N/A THR 34.A N VAL 30.A O no hydrogen 3.048 N/A THR 34.A OG1 VAL 30.A O no hydrogen 2.752 N/A LEU 35.A N VAL 31.A O no hydrogen 3.024 N/A TRP 36.A N LEU 32.A O.A no hydrogen 2.810 N/A TRP 36.A N LEU 32.A O.B no hydrogen 2.783 N/A HIS 38.A N LEU 35.A O no hydrogen 3.145 N/A PHE 40.A N HIS 38.A ND1 no hydrogen 2.926 N/A ALA 41.A N HIS 38.A O no hydrogen 2.996 N/A PHE 44.A N ALA 41.A O no hydrogen 2.841 N/A GLN 45.A N TRP 42.A O no hydrogen 3.369 N/A GLN 45.A NE2 TRP 36.A O no hydrogen 2.993 N/A GLN 46.A NE2 TRP 42.A O no hydrogen 2.939 N/A ALA 50.A N ASN 5.A OD1 no hydrogen 3.026 N/A VAL 51.A N ASP 49.A OD1 no hydrogen 3.119 N/A LYS 52.A N ASP 49.A OD1 no hydrogen 2.982 N/A LEU 53.A N ASP 49.A O no hydrogen 3.038 N/A ASN 54.A N VAL 51.A O no hydrogen 3.086 N/A LEU 55.A N ALA 50.A O no hydrogen 2.868 N/A TYR 58.A N LEU 55.A O no hydrogen 2.964 N/A TYR 59.A OH VAL 48.A O no hydrogen 2.620 N/A LYS 60.A N ASP 57.A O no hydrogen 3.043 N/A ILE 61.A N.A ASP 57.A O no hydrogen 3.111 N/A ILE 61.A N.A TYR 58.A O no hydrogen 3.132 N/A ILE 61.A N.B ASP 57.A O no hydrogen 3.151 N/A ILE 61.A N.B TYR 58.A O no hydrogen 3.101 N/A ILE 62.A N TYR 58.A O no hydrogen 2.764 N/A LYS 63.A NZ TYR 59.A O no hydrogen 2.731 N/A MET 68.A N PHE 44.A O no hydrogen 2.781 N/A THR 70.A N ASP 67.A OD2 no hydrogen 2.842 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.655 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.457 N/A ILE 71.A N ASP 67.A O no hydrogen 3.064 N/A LYS 72.A N MET 68.A O no hydrogen 2.791 N/A LYS 72.A NZ GLU 76.A OE1 no hydrogen 3.247 N/A LYS 72.A NZ GLU 76.A OE2 no hydrogen 3.310 N/A LYS 73.A N GLY 69.A O no hydrogen 3.088 N/A ARG 74.A N THR 70.A O no hydrogen 2.933 N/A ARG 74.A NE GLU 10.A O no hydrogen 2.858 N/A ARG 74.A NH1 ASP 89.A OD2 no hydrogen 2.855 N/A ARG 74.A NH2 GLU 10.A O no hydrogen 2.730 N/A LEU 75.A N ILE 71.A O no hydrogen 2.831 N/A GLU 76.A N LYS 72.A O no hydrogen 2.842 N/A ASN 77.A N LYS 73.A O no hydrogen 2.843 N/A ASN 77.A ND2 LYS 73.A O no hydrogen 2.797 N/A TYR 79.A N ARG 74.A O no hydrogen 2.856 N/A TYR 79.A OH GLU 10.A OE2 no hydrogen 2.555 N/A TYR 80.A OH ASP 89.A OD2 no hydrogen 2.595 N/A TRP 81.A N GLU 85.A OE2 no hydrogen 2.673 N/A ASN 82.A N GLU 85.A OE2 no hydrogen 3.057 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 2.928 N/A CYS 86.A SG TYR 80.A OH no hydrogen 3.862 N/A ILE 87.A N ALA 83.A O no hydrogen 2.895 N/A GLN 88.A N GLN 84.A O no hydrogen 2.908 N/A ASP 89.A N GLU 85.A O no hydrogen 3.139 N/A PHE 90.A N CYS 86.A O no hydrogen 3.104 N/A ASN 91.A N ILE 87.A O no hydrogen 2.947 N/A THR 92.A N GLN 88.A O no hydrogen 2.786 N/A THR 92.A OG1 GLN 88.A O no hydrogen 2.884 N/A THR 92.A OG1 GLN 88.A OE1 no hydrogen 3.063 N/A MET 93.A N ASP 89.A O no hydrogen 2.999 N/A PHE 94.A N PHE 90.A O no hydrogen 3.026 N/A THR 95.A N ASN 91.A O no hydrogen 2.935 N/A THR 95.A OG1.A ASN 91.A O no hydrogen 2.724 N/A THR 95.A OG1.A THR 92.A O no hydrogen 2.931 N/A THR 95.A OG1.B ASN 91.A O no hydrogen 2.904 N/A ASN 96.A N THR 92.A O no hydrogen 2.817 N/A ASN 96.A ND2 THR 64.A O.A no hydrogen 3.301 N/A ASN 96.A ND2 THR 64.A O.B no hydrogen 3.344 N/A CYS 97.A N MET 93.A O no hydrogen 3.429 N/A CYS 97.A SG ILE 107.A O no hydrogen 3.551 N/A TYR 98.A N PHE 94.A O no hydrogen 3.088 N/A TYR 98.A OH GLU 115.A OE1 no hydrogen 2.682 N/A ILE 99.A N THR 95.A O no hydrogen 2.852 N/A TYR 100.A N ASN 96.A O no hydrogen 2.985 N/A TYR 100.A OH ASP 57.A OD1 no hydrogen 2.574 N/A ASN 101.A N CYS 97.A O no hydrogen 3.093 N/A ASN 101.A ND2 CYS 97.A O no hydrogen 2.999 N/A LYS 102.A N ASP 105.A OD2 no hydrogen 3.284 N/A ASP 105.A N LYS 102.A O no hydrogen 3.031 N/A LEU 109.A N ASP 105.A O no hydrogen 2.978 N/A MET 110.A N ASP 106.A O no hydrogen 2.926 N/A ALA 111.A N ILE 107.A O no hydrogen 2.945 N/A GLU 112.A N VAL 108.A O no hydrogen 2.828 N/A ALA 113.A N LEU 109.A O no hydrogen 3.050 N/A LEU 114.A N MET 110.A O no hydrogen 3.099 N/A GLU 115.A N ALA 111.A O no hydrogen 2.805 N/A LYS 116.A N GLU 112.A O no hydrogen 2.973 N/A LEU 117.A N ALA 113.A O no hydrogen 3.261 N/A PHE 118.A N LEU 114.A O no hydrogen 2.812 N/A LEU 119.A N GLU 115.A O no hydrogen 2.866 N/A GLN 120.A N LYS 116.A O no hydrogen 3.205 N/A LYS 121.A N LEU 117.A O no hydrogen 3.041 N/A ILE 122.A N PHE 118.A O no hydrogen 2.834 N/A ASN 123.A N LEU 119.A O no hydrogen 2.969 N/A GLU 124.A N LYS 121.A O no hydrogen 3.073 N/A LEU 125.A N ILE 122.A O no hydrogen 3.024 N/A GLU 129.A N ASN 22.A OD1 no hydrogen 3.008 N/A