Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.966 N/A ASN 10.A ND2 GLU 7.A OE2 no hydrogen 3.167 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.852 N/A LYS 13.A N ASN 10.A O no hydrogen 3.107 N/A LYS 13.A NZ TYR 76.A O no hydrogen 3.166 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.871 N/A ARG 16.A NH2 TRP 78.A O no hydrogen 2.885 N/A ASN 19.A ND2 THR 124.A O no hydrogen 3.357 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 2.678 N/A LEU 21.A N THR 18.A OG1 no hydrogen 2.990 N/A GLN 22.A N THR 18.A O no hydrogen 2.876 N/A TYR 23.A N ASN 19.A O no hydrogen 3.030 N/A TYR 23.A OH LYS 118.A O no hydrogen 2.615 N/A LEU 24.A N GLN 20.A O no hydrogen 2.998 N/A LEU 25.A N LEU 21.A O no hydrogen 3.168 N/A ARG 26.A N GLN 22.A O no hydrogen 2.845 N/A VAL 27.A N TYR 23.A O no hydrogen 2.843 N/A VAL 28.A N TYR 23.A O no hydrogen 3.026 N/A LEU 29.A N LEU 24.A O no hydrogen 2.841 N/A THR 31.A N VAL 27.A O no hydrogen 3.083 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.753 N/A LEU 32.A N VAL 28.A O no hydrogen 3.082 N/A TRP 33.A N LEU 29.A O no hydrogen 2.781 N/A LYS 34.A N.A LYS 30.A O no hydrogen 3.269 N/A LYS 34.A N.B LYS 30.A O no hydrogen 3.256 N/A HIS 35.A N LEU 32.A O no hydrogen 3.159 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.996 N/A ALA 38.A N HIS 35.A O no hydrogen 3.114 N/A PHE 41.A N ALA 38.A O no hydrogen 2.847 N/A GLN 42.A N TRP 39.A O no hydrogen 3.407 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 2.980 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 2.984 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.887 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.985 N/A LEU 50.A N ASP 46.A O no hydrogen 3.006 N/A ASN 51.A N VAL 48.A O no hydrogen 3.225 N/A LEU 52.A N ALA 47.A O no hydrogen 2.839 N/A TYR 55.A N LEU 52.A O no hydrogen 3.135 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.635 N/A LYS 57.A N ASP 54.A O no hydrogen 3.099 N/A ILE 58.A N ASP 54.A O no hydrogen 3.173 N/A ILE 58.A N TYR 55.A O no hydrogen 3.317 N/A ILE 59.A N TYR 55.A O no hydrogen 2.810 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.819 N/A MET 65.A N PHE 41.A O no hydrogen 2.720 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.994 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.671 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.528 N/A ILE 68.A N ASP 64.A O no hydrogen 3.063 N/A LYS 69.A N MET 65.A O no hydrogen 2.843 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 2.724 N/A LYS 70.A N GLY 66.A O no hydrogen 3.056 N/A ARG 71.A N THR 67.A O no hydrogen 2.897 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.813 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.820 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.780 N/A LEU 72.A N ILE 68.A O no hydrogen 2.881 N/A GLU 73.A N LYS 69.A O no hydrogen 2.902 N/A ASN 74.A N LYS 70.A O no hydrogen 3.032 N/A ASN 74.A ND2 THR 8.A O no hydrogen 3.188 N/A ASN 75.A N LEU 72.A O no hydrogen 3.109 N/A TYR 76.A N ARG 71.A O no hydrogen 2.923 N/A TYR 76.A OH GLU 7.A OE1 no hydrogen 3.079 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.532 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.827 N/A ASN 79.A N GLU 82.A OE1 no hydrogen 2.907 N/A GLU 82.A N ASN 79.A O no hydrogen 2.971 N/A ILE 84.A N ALA 80.A O no hydrogen 3.175 N/A GLN 85.A N GLN 81.A O no hydrogen 2.882 N/A ASP 86.A N GLU 82.A O no hydrogen 3.141 N/A PHE 87.A N CYS 83.A O no hydrogen 3.002 N/A ASN 88.A N ILE 84.A O no hydrogen 3.006 N/A THR 89.A N GLN 85.A O no hydrogen 2.878 N/A THR 89.A OG1 GLN 85.A O no hydrogen 3.119 N/A MET 90.A N ASP 86.A O no hydrogen 2.985 N/A PHE 91.A N PHE 87.A O no hydrogen 3.077 N/A THR 92.A N.A ASN 88.A O no hydrogen 2.842 N/A THR 92.A N.B ASN 88.A O no hydrogen 2.884 N/A THR 92.A OG1.A ASN 88.A O no hydrogen 3.216 N/A THR 92.A OG1.B ASN 88.A O no hydrogen 2.960 N/A THR 92.A OG1.B THR 89.A O no hydrogen 3.308 N/A ASN 93.A N THR 89.A O no hydrogen 2.843 N/A ASN 93.A ND2 THR 61.A O.A no hydrogen 2.941 N/A ASN 93.A ND2 THR 61.A O.B no hydrogen 2.915 N/A CYS 94.A N MET 90.A O no hydrogen 3.400 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.718 N/A TYR 95.A N PHE 91.A O no hydrogen 3.180 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.780 N/A ILE 96.A N THR 92.A O.A no hydrogen 2.827 N/A ILE 96.A N THR 92.A O.B no hydrogen 2.808 N/A TYR 97.A N ASN 93.A O no hydrogen 2.940 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.679 N/A ASN 98.A N CYS 94.A O no hydrogen 3.104 N/A ASN 98.A ND2 CYS 94.A O no hydrogen 2.959 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 2.840 N/A LYS 99.A NZ ILE 96.A O no hydrogen 3.192 N/A LYS 99.A NZ ASN 98.A O no hydrogen 2.803 N/A ASP 102.A N LYS 99.A O no hydrogen 3.028 N/A LEU 106.A N.A ASP 102.A O no hydrogen 3.082 N/A LEU 106.A N.B ASP 102.A O no hydrogen 3.113 N/A MET 107.A N ASP 103.A O no hydrogen 3.176 N/A ALA 108.A N ILE 104.A O no hydrogen 2.918 N/A GLU 109.A N VAL 105.A O no hydrogen 2.877 N/A ALA 110.A N LEU 106.A O.A no hydrogen 3.075 N/A ALA 110.A N LEU 106.A O.B no hydrogen 3.016 N/A LEU 111.A N MET 107.A O no hydrogen 2.930 N/A GLU 112.A N ALA 108.A O no hydrogen 2.786 N/A LYS 113.A N.A GLU 109.A O no hydrogen 2.942 N/A LYS 113.A N.B GLU 109.A O no hydrogen 2.966 N/A LEU 114.A N ALA 110.A O no hydrogen 3.126 N/A PHE 115.A N LEU 111.A O no hydrogen 2.905 N/A LEU 116.A N GLU 112.A O no hydrogen 2.784 N/A GLN 117.A N LYS 113.A O.A no hydrogen 3.001 N/A GLN 117.A N LYS 113.A O.B no hydrogen 2.937 N/A LYS 118.A N LEU 114.A O no hydrogen 2.868 N/A ILE 119.A N PHE 115.A O no hydrogen 2.820 N/A ASN 120.A N LEU 116.A O no hydrogen 3.068 N/A GLU 121.A N.A LYS 118.A O no hydrogen 3.133 N/A GLU 121.A N.B LYS 118.A O no hydrogen 3.162 N/A LEU 122.A N ILE 119.A O no hydrogen 2.949 N/A