Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 2.806 N/A ARG 5.A NE GLU 9.A OE1 no hydrogen 3.060 N/A GLN 7.A N THR 4.A OG1 no hydrogen 2.818 N/A LYS 8.A N THR 4.A O no hydrogen 3.030 N/A LYS 8.A NZ LEU 3.A O no hydrogen 3.346 N/A GLU 9.A N ARG 5.A O no hydrogen 2.943 N/A LEU 10.A N GLN 6.A O no hydrogen 3.108 N/A ILE 11.A N GLN 7.A O no hydrogen 3.138 N/A VAL 12.A N LYS 8.A O no hydrogen 2.946 N/A LYS 13.A N GLU 9.A O no hydrogen 2.794 N/A GLU 14.A N LEU 10.A O no hydrogen 2.866 N/A MET 15.A N ILE 11.A O no hydrogen 3.062 N/A SER 16.A N VAL 12.A O no hydrogen 2.815 N/A SER 16.A OG VAL 12.A O no hydrogen 2.847 N/A SER 16.A OG ALA 66.A O no hydrogen 3.138 N/A GLU 17.A N LYS 13.A O no hydrogen 2.879 N/A ILE 18.A N GLU 14.A O no hydrogen 2.981 N/A PHE 19.A N MET 15.A O no hydrogen 2.903 N/A LYS 20.A N GLU 17.A O no hydrogen 3.203 N/A LYS 21.A N ILE 18.A O no hydrogen 2.856 N/A THR 22.A OG1 PHE 19.A O no hydrogen 3.165 N/A SER 23.A N VAL 88.A O no hydrogen 2.934 N/A ILE 25.A N PHE 118.A O no hydrogen 3.021 N/A LEU 26.A N LEU 86.A O.A no hydrogen 2.807 N/A LEU 26.A N LEU 86.A O.B no hydrogen 2.806 N/A PHE 27.A N GLY 116.A O no hydrogen 2.843 N/A ALA 28.A N ALA 84.A O no hydrogen 2.971 N/A ASP 29.A N ARG 113.A O no hydrogen 2.851 N/A LEU 31.A N ASP 29.A OD1 no hydrogen 2.895 N/A PHE 33.A N PHE 30.A O no hydrogen 3.342 N/A THR 34.A N ASP 37.A OD2 no hydrogen 3.059 N/A ASP 37.A N THR 34.A OG1 no hydrogen 3.188 N/A LEU 38.A N THR 34.A O no hydrogen 2.935 N/A THR 39.A N VAL 35.A O no hydrogen 2.724 N/A THR 39.A OG1 VAL 35.A O no hydrogen 3.018 N/A GLU 40.A N ALA 36.A O no hydrogen 2.878 N/A LEU 41.A N ASP 37.A O no hydrogen 2.864 N/A ARG 42.A N LEU 38.A O no hydrogen 2.925 N/A ARG 42.A NE PHE 55.A O no hydrogen 3.017 N/A ARG 42.A NH2 PHE 55.A O no hydrogen 2.874 N/A SER 43.A N THR 39.A O no hydrogen 2.932 N/A SER 43.A OG THR 39.A O no hydrogen 2.755 N/A ARG 44.A N GLU 40.A O no hydrogen 2.944 N/A ARG 44.A NH1 ASP 106.A OD1 no hydrogen 2.815 N/A ARG 44.A NH2 ASP 106.A OD1 no hydrogen 3.424 N/A LEU 45.A N LEU 41.A O no hydrogen 2.966 N/A ARG 46.A N ARG 42.A O no hydrogen 2.906 N/A ARG 46.A NH1 ASP 51.A OD1 no hydrogen 2.902 N/A GLU 47.A N SER 43.A O no hydrogen 2.989 N/A LYS 48.A N LEU 45.A O no hydrogen 3.043 N/A TYR 49.A N LEU 45.A O no hydrogen 2.715 N/A TYR 49.A OH ASP 92.A O no hydrogen 2.447 N/A GLY 50.A N ARG 46.A O no hydrogen 2.549 N/A GLY 52.A N TYR 49.A O no hydrogen 2.917 N/A ARG 54.A N TYR 87.A O no hydrogen 2.982 N/A ARG 56.A N VAL 85.A O no hydrogen 3.049 N/A VAL 58.A N THR 83.A O no hydrogen 3.079 N/A ASN 60.A ND2 GLY 81.A O no hydrogen 2.871 N/A LEU 63.A N LYS 59.A O no hydrogen 3.120 N/A ASN 64.A N ASN 60.A O no hydrogen 2.759 N/A LEU 65.A N THR 61.A O no hydrogen 3.126 N/A ALA 66.A N LEU 62.A O no hydrogen 2.997 N/A LEU 67.A N LEU 63.A O no hydrogen 2.874 N/A LYS 68.A N ASN 64.A O no hydrogen 2.792 N/A ASN 69.A N LEU 65.A O no hydrogen 2.952 N/A ASN 69.A ND2 LEU 65.A O no hydrogen 2.921 N/A ALA 70.A N ALA 66.A O no hydrogen 3.063 N/A ALA 70.A N LEU 67.A O no hydrogen 3.142 N/A GLU 71.A N LYS 68.A O no hydrogen 2.969 N/A TYR 72.A N LEU 67.A O no hydrogen 2.975 N/A TYR 72.A OH PHE 19.A O no hydrogen 2.598 N/A TYR 75.A OH ASN 64.A OD1 no hydrogen 3.134 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 2.566 N/A PHE 78.A N TYR 75.A O no hydrogen 2.744 N/A LEU 79.A N GLU 76.A O no hydrogen 3.098 N/A LYS 80.A NZ GLU 76.A O no hydrogen 3.241 N/A THR 83.A OG1 ASN 60.A OD1 no hydrogen 3.390 N/A THR 83.A OG1 GLY 81.A O no hydrogen 2.719 N/A ALA 84.A N ALA 28.A O no hydrogen 2.766 N/A VAL 85.A N ARG 56.A O no hydrogen 2.688 N/A LEU 86.A N.A LEU 26.A O no hydrogen 2.861 N/A LEU 86.A N.B LEU 26.A O no hydrogen 2.865 N/A TYR 87.A N ARG 54.A O no hydrogen 3.028 N/A VAL 88.A N LEU 24.A O no hydrogen 3.163 N/A THR 89.A N GLY 52.A O no hydrogen 2.749 N/A THR 89.A OG1 GLY 52.A O no hydrogen 3.382 N/A GLU 90.A N GLY 52.A O no hydrogen 3.310 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 3.125 N/A ALA 96.A N PRO 93.A O no hydrogen 3.066 N/A LYS 98.A N VAL 94.A O no hydrogen 3.278 N/A LYS 98.A NZ ALA 133.A O no hydrogen 2.972 N/A LYS 98.A NZ LEU 135.A O no hydrogen 3.485 N/A ILE 99.A N GLU 95.A O no hydrogen 2.997 N/A ILE 100.A N ALA 96.A O no hydrogen 3.102 N/A TYR 101.A N VAL 97.A O no hydrogen 2.889 N/A ASN 102.A N LYS 98.A O no hydrogen 2.947 N/A PHE 103.A N ILE 99.A O no hydrogen 3.043 N/A TYR 104.A N ILE 100.A O no hydrogen 3.106 N/A TYR 104.A OH ASP 29.A O no hydrogen 2.513 N/A LYS 105.A N TYR 101.A O no hydrogen 3.182 N/A ASP 106.A N ASN 102.A O no hydrogen 2.946 N/A LYS 107.A N PHE 103.A O no hydrogen 2.993 N/A LYS 108.A N LYS 105.A O no hydrogen 2.851 N/A ALA 109.A N TYR 104.A O no hydrogen 2.768 N/A SER 112.A N ASP 110.A OD2 no hydrogen 2.959 N/A SER 112.A OG ASP 110.A OD1 no hydrogen 2.569 N/A SER 112.A OG ASP 110.A OD2 no hydrogen 2.893 N/A ARG 113.A N ASP 110.A O no hydrogen 2.923 N/A LEU 114.A N LEU 111.A O no hydrogen 3.092 N/A LYS 115.A NZ PHE 78.A O no hydrogen 3.118 N/A LYS 115.A NZ THR 83.A OG1 no hydrogen 2.967 N/A GLY 117.A N PHE 124.A O no hydrogen 2.987 N/A PHE 118.A N ILE 25.A O no hydrogen 2.780 N/A LEU 119.A N LYS 122.A O no hydrogen 2.617 N/A GLU 120.A N SER 23.A O no hydrogen 2.804 N/A LYS 122.A N LEU 119.A O no hydrogen 2.837 N/A LYS 123.A NZ GLY 74.A O no hydrogen 2.549 N/A LYS 123.A NZ GLU 77.A OE1 no hydrogen 2.583 N/A PHE 124.A N GLY 117.A O no hydrogen 2.767 N/A THR 125.A N GLU 128.A OE2 no hydrogen 2.686 N/A THR 125.A OG1 GLU 127.A OE2 no hydrogen 2.976 N/A THR 125.A OG1 GLU 128.A OE2 no hydrogen 3.004 N/A GLU 127.A N GLU 127.A OE2 no hydrogen 2.465 N/A GLU 128.A N THR 125.A O no hydrogen 2.936 N/A VAL 129.A N ALA 126.A O no hydrogen 3.049 N/A ILE 132.A N GLU 128.A O no hydrogen 3.241 N/A ALA 133.A N VAL 129.A O no hydrogen 2.857 N/A LYS 134.A N GLU 130.A O no hydrogen 2.958 N/A LYS 134.A N ASN 131.A O no hydrogen 3.272 N/A LEU 135.A N ILE 132.A O no hydrogen 3.097 N/A SER 137.A N GLU 140.A OE1 no hydrogen 2.800 N/A GLU 140.A N SER 137.A OG no hydrogen 3.173 N/A LEU 141.A N SER 137.A O no hydrogen 2.843 N/A TYR 142.A N LYS 138.A O no hydrogen 2.841 N/A ALA 143.A N GLU 139.A O no hydrogen 3.010 N/A MET 144.A N GLU 140.A O no hydrogen 2.964 N/A LEU 145.A N LEU 141.A O no hydrogen 2.952 N/A ARG 148.A N MET 144.A O no hydrogen 3.124 N/A ARG 148.A NH2 MET 144.A O no hydrogen 3.553 N/A VAL 149.A N LEU 145.A O no hydrogen 2.877 N/A LYS 150.A N VAL 146.A O no hydrogen 2.988 N/A THR 154.A N LYS 150.A O no hydrogen 2.990 N/A THR 154.A OG1 LYS 150.A O no hydrogen 3.360 N/A GLY 155.A N ALA 151.A O no hydrogen 2.562 N/A LEU 156.A N PRO 152.A O no hydrogen 3.026 N/A VAL 157.A N ILE 153.A O no hydrogen 3.272 N/A PHE 158.A N THR 154.A O no hydrogen 3.125 N/A ALA 159.A N GLY 155.A O no hydrogen 2.919 N/A LEU 160.A N LEU 156.A O no hydrogen 2.990 N/A SER 161.A N VAL 157.A O no hydrogen 2.961 N/A SER 161.A OG VAL 157.A O no hydrogen 2.689 N/A SER 161.A OG PHE 158.A O no hydrogen 3.172 N/A GLY 162.A N PHE 158.A O no hydrogen 2.828 N/A ILE 163.A N LEU 160.A O no hydrogen 3.220 N/A LEU 164.A N SER 161.A O no hydrogen 3.132 N/A ARG 165.A N SER 161.A O no hydrogen 3.190 N/A ASN 166.A N GLY 162.A O no hydrogen 3.111 N/A VAL 168.A N LEU 164.A O no hydrogen 3.513 N/A TYR 169.A N ARG 165.A O no hydrogen 2.782 N/A VAL 170.A N ASN 166.A O no hydrogen 3.006 N/A LEU 171.A N LEU 167.A O no hydrogen 3.059 N/A ASN 172.A N VAL 168.A O no hydrogen 3.123 N/A ALA 173.A N TYR 169.A O no hydrogen 3.010 N/A ILE 174.A N VAL 170.A O no hydrogen 3.007 N/A LYS 175.A N LEU 171.A O no hydrogen 3.035 N/A GLU 176.A N ASN 172.A O no hydrogen 2.701 N/A LYS 177.A N ALA 173.A O no hydrogen 3.053 N/A LYS 178.A N LYS 175.A O no hydrogen 3.097 N/A