Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zyl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 29.A OD2 no hydrogen 3.002 N/A VAL 4.A N ASP 29.A O no hydrogen 2.793 N/A LEU 5.A N ILE 60.A O.A no hydrogen 3.060 N/A LEU 5.A N ILE 60.A O.B no hydrogen 3.035 N/A VAL 6.A N ARG 31.A O no hydrogen 2.821 N/A ALA 7.A N LEU 62.A O no hydrogen 2.932 N/A GLU 8.A N VAL 33.A O no hydrogen 2.936 N/A HIS 10.A N GLU 8.A OE2 no hydrogen 3.014 N/A TYR 12.A N HIS 10.A ND1 no hydrogen 3.112 N/A LYS 14.A N HIS 10.A O no hydrogen 2.876 N/A LEU 15.A N ASP 11.A O no hydrogen 3.055 N/A ILE 16.A N TYR 12.A O no hydrogen 2.819 N/A LEU 17.A N ASP 13.A O no hydrogen 2.884 N/A THR 18.A N LYS 14.A O no hydrogen 2.980 N/A THR 18.A OG1 LYS 14.A O no hydrogen 3.095 N/A GLU 19.A N LEU 15.A O no hydrogen 2.976 N/A VAL 20.A N ILE 16.A O no hydrogen 2.807 N/A PHE 21.A N LEU 17.A O no hydrogen 2.995 N/A ALA 22.A N THR 18.A O no hydrogen 3.167 N/A ARG 23.A N GLU 19.A O no hydrogen 2.950 N/A ALA 24.A N VAL 20.A O no hydrogen 2.888 N/A SER 25.A N ALA 22.A O no hydrogen 3.146 N/A ILE 26.A N PHE 21.A O no hydrogen 3.095 N/A ASP 29.A N PRO 2.A O no hydrogen 2.873 N/A ARG 31.A N VAL 4.A O no hydrogen 2.925 N/A VAL 33.A N VAL 6.A O no hydrogen 2.860 N/A GLY 36.A N ARG 69.A O no hydrogen 3.385 N/A GLN 38.A N ASP 35.A OD1 no hydrogen 2.803 N/A THR 39.A N ASP 35.A O no hydrogen 3.083 N/A THR 39.A OG1 ASP 35.A O no hydrogen 2.908 N/A LEU 40.A N GLY 36.A O no hydrogen 2.899 N/A ASP 41.A N GLU 37.A O no hydrogen 2.807 N/A TYR 42.A N GLN 38.A O no hydrogen 2.912 N/A TYR 42.A OH PRO 56.A O no hydrogen 2.748 N/A ILE 43.A N THR 39.A O no hydrogen 3.096 N/A TYR 44.A N LEU 40.A O no hydrogen 2.825 N/A TYR 44.A OH ASP 82.A OD2 no hydrogen 2.684 N/A GLY 45.A N TYR 42.A O no hydrogen 3.337 N/A ARG 46.A N ASP 41.A O no hydrogen 2.910 N/A ASN 47.A ND2 ASP 41.A OD2 no hydrogen 2.661 N/A PHE 49.A N ARG 46.A O no hydrogen 3.009 N/A ALA 50.A N ASN 47.A O no hydrogen 2.806 N/A ARG 52.A NH1 TYR 42.A O no hydrogen 3.224 N/A ARG 52.A NH1 ALA 55.A O no hydrogen 2.458 N/A ARG 52.A NH2 TYR 42.A O no hydrogen 3.052 N/A ASP 54.A N ASP 51.A O no hydrogen 3.275 N/A ALA 59.A N THR 3.A O no hydrogen 2.837 N/A VAL 61.A N VAL 89.A O no hydrogen 2.908 N/A LEU 62.A N LEU 5.A O no hydrogen 2.883 N/A LEU 63.A N ILE 91.A O no hydrogen 2.937 N/A ASP 64.A N ALA 7.A O no hydrogen 3.125 N/A LEU 65.A N LEU 93.A O no hydrogen 2.848 N/A ASN 66.A N ASP 64.A OD1 no hydrogen 2.724 N/A MET 67.A N ASP 64.A O no hydrogen 3.047 N/A ARG 69.A NH1 ASP 35.A OD2 no hydrogen 2.526 N/A LEU 70.A N MET 67.A O no hydrogen 3.241 N/A LYS 74.A N ASP 71.A OD1 no hydrogen 3.126 N/A VAL 75.A N ASP 71.A O no hydrogen 3.070 N/A VAL 76.A N GLY 72.A O no hydrogen 2.873 N/A ARG 77.A N ARG 73.A O no hydrogen 2.845 N/A ARG 77.A NH1 ILE 108.A O no hydrogen 2.690 N/A LEU 78.A N LYS 74.A O no hydrogen 3.131 N/A LEU 79.A N VAL 75.A O no hydrogen 3.088 N/A ARG 80.A N VAL 76.A O no hydrogen 2.874 N/A ARG 80.A NE GLY 109.A O no hydrogen 2.785 N/A ARG 80.A NH1 ARG 86.A O no hydrogen 2.909 N/A ARG 80.A NH1 LEU 88.A O no hydrogen 2.744 N/A ARG 80.A NH2 LEU 88.A O no hydrogen 3.183 N/A ARG 80.A NH2 GLY 109.A O no hydrogen 2.890 N/A GLN 81.A N ARG 77.A O no hydrogen 3.111 N/A GLN 81.A N LEU 78.A O no hydrogen 3.276 N/A ASP 82.A N LEU 79.A O no hydrogen 3.406 N/A THR 84.A N ASP 82.A OD1 no hydrogen 3.017 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.524 N/A VAL 85.A N ASP 82.A O no hydrogen 2.972 N/A HIS 87.A NE2 THR 143.A OG1 no hydrogen 3.371 N/A LEU 88.A N VAL 85.A O no hydrogen 3.094 N/A VAL 90.A N ASN 111.A OD1 no hydrogen 2.884 N/A ILE 91.A N VAL 61.A O no hydrogen 2.767 N/A ALA 92.A N ALA 112.A O no hydrogen 2.920 N/A LEU 93.A N LEU 63.A O no hydrogen 2.928 N/A SER 94.A N LEU 114.A O no hydrogen 3.132 N/A SER 94.A OG TYR 113.A OH no hydrogen 3.363 N/A THR 95.A N ASN 66.A OD1 no hydrogen 3.004 N/A THR 95.A OG1 ASN 66.A OD1 no hydrogen 3.479 N/A SER 96.A N SER 94.A OG no hydrogen 2.994 N/A SER 96.A OG HIS 101.A ND1 no hydrogen 2.837 N/A SER 98.A N SER 96.A OG no hydrogen 3.362 N/A HIS 101.A N SER 98.A OG no hydrogen 3.128 N/A HIS 101.A ND1 SER 96.A OG no hydrogen 2.837 N/A ILE 102.A N SER 98.A O no hydrogen 2.886 N/A THR 103.A N ALA 99.A O no hydrogen 2.978 N/A THR 103.A OG1 ALA 99.A O no hydrogen 2.843 N/A GLU 104.A N LYS 100.A O no hydrogen 3.023 N/A ALA 105.A N HIS 101.A O no hydrogen 3.119 N/A TYR 106.A N ILE 102.A O no hydrogen 3.329 N/A SER 107.A N THR 103.A O no hydrogen 2.782 N/A ILE 108.A N GLU 104.A O no hydrogen 2.837 N/A GLY 109.A N ALA 105.A O no hydrogen 3.141 N/A GLY 109.A N TYR 106.A O no hydrogen 3.081 N/A PHE 110.A N ALA 105.A O no hydrogen 3.100 N/A ASN 111.A N VAL 90.A O no hydrogen 2.814 N/A TYR 113.A N TYR 106.A OH no hydrogen 3.106 N/A TYR 113.A OH SER 96.A O no hydrogen 2.774 N/A LEU 114.A N ALA 92.A O no hydrogen 2.787 N/A LYS 116.A N SER 94.A O no hydrogen 2.795 N/A LYS 116.A NZ ASP 64.A OD1 no hydrogen 2.957 N/A LYS 116.A NZ ASP 64.A OD2 no hydrogen 2.769 N/A LYS 116.A NZ ASN 66.A OD1 no hydrogen 2.956 N/A ASN 119.A ND2 ASP 122.A OD2 no hydrogen 3.037 N/A ASP 122.A N ASN 119.A OD1 no hydrogen 2.744 N/A TYR 123.A N ASN 119.A O no hydrogen 2.956 N/A VAL 124.A N ILE 120.A O no hydrogen 2.754 N/A GLU 125.A N ALA 121.A O no hydrogen 3.187 N/A ALA 126.A N ASP 122.A O no hydrogen 3.076 N/A ILE 127.A N TYR 123.A O no hydrogen 2.905 N/A ARG 128.A N VAL 124.A O no hydrogen 2.975 N/A SER 129.A N GLU 125.A O no hydrogen 2.995 N/A LEU 130.A N ALA 126.A O no hydrogen 2.919 N/A TRP 131.A N ILE 127.A O no hydrogen 2.804 N/A HIS 132.A N ARG 128.A O no hydrogen 2.883 N/A PHE 133.A N SER 129.A O no hydrogen 3.029 N/A TRP 134.A N LEU 130.A O no hydrogen 2.928 N/A MET 135.A N TRP 131.A O no hydrogen 2.917 N/A ASN 136.A N HIS 132.A O no hydrogen 2.959 N/A ASN 136.A ND2 HIS 132.A ND1 no hydrogen 3.292 N/A THR 137.A N HIS 132.A O no hydrogen 3.040 N/A THR 137.A N PHE 133.A O no hydrogen 3.237 N/A THR 137.A OG1 HIS 132.A O no hydrogen 3.268 N/A ALA 138.A N PHE 133.A O no hydrogen 2.788 N/A THR 143.A OG1 HIS 87.A NE2 no hydrogen 3.371 N/A