Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dzt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 16.A O no hydrogen 3.036 N/A ILE 5.A N ILE 14.A O no hydrogen 2.817 N/A THR 7.A OG1 ILE 9.A O no hydrogen 2.793 N/A THR 7.A OG1 VAL 12.A O no hydrogen 2.930 N/A ILE 9.A N THR 7.A OG1 no hydrogen 3.182 N/A VAL 12.A N ILE 9.A O no hydrogen 3.084 N/A LEU 13.A N TRP 113.A O no hydrogen 3.323 N/A ILE 14.A N ILE 5.A O no hydrogen 2.924 N/A LEU 15.A N GLN 111.A O no hydrogen 2.760 N/A GLU 16.A N ILE 3.A O no hydrogen 2.793 N/A PHE 20.A N PHE 27.A O no hydrogen 2.988 N/A ASP 22.A N GLY 25.A O no hydrogen 3.239 N/A ARG 24.A N ASP 22.A OD1 no hydrogen 2.964 N/A GLY 25.A N ASP 22.A O no hydrogen 3.450 N/A PHE 27.A N PHE 20.A O no hydrogen 2.975 N/A TYR 31.A OH GLN 33.A OE1 no hydrogen 2.587 N/A ASN 32.A ND2 GLU 29.A OE1 no hydrogen 2.755 N/A THR 35.A N ASN 32.A OD1 no hydrogen 3.038 N/A PHE 36.A N ASN 32.A O no hydrogen 2.854 N/A GLU 37.A N GLN 33.A O no hydrogen 2.934 N/A GLU 38.A N GLN 34.A O no hydrogen 3.193 N/A LEU 39.A N THR 35.A O no hydrogen 2.979 N/A ILE 40.A N PHE 36.A O no hydrogen 2.871 N/A GLY 41.A N GLU 37.A O no hydrogen 2.750 N/A ARG 42.A NH2 GLU 116.A OE1 no hydrogen 3.202 N/A VAL 44.A N GLU 37.A OE2 no hydrogen 3.120 N/A VAL 47.A N ALA 135.A O no hydrogen 2.959 N/A GLN 48.A NE2 ASN 50.A OD1 no hydrogen 2.807 N/A ASN 50.A N TYR 133.A O no hydrogen 2.766 N/A HIS 51.A NE2 GLU 130.A OE1 no hydrogen 2.595 N/A SER 52.A N PHE 131.A O no hydrogen 2.800 N/A SER 54.A N ALA 129.A O no hydrogen 2.865 N/A LYS 56.A N GLU 127.A O no hydrogen 2.793 N/A ASN 57.A N THR 124.A O no hydrogen 2.793 N/A ASN 57.A ND2 GLN 162.A O no hydrogen 3.293 N/A ASN 57.A ND2 LEU 163.A O no hydrogen 2.931 N/A VAL 58.A N LYS 55.A O no hydrogen 2.930 N/A LEU 59.A N GLU 165.A O no hydrogen 2.915 N/A ARG 60.A N PHE 122.A O no hydrogen 2.845 N/A GLY 61.A N ASP 170.A OD2 no hydrogen 2.931 N/A LEU 62.A N HIS 120.A O no hydrogen 2.602 N/A HIS 63.A N HIS 120.A O no hydrogen 2.953 N/A HIS 63.A NE2 ASP 170.A OD1 no hydrogen 2.410 N/A PHE 64.A N GLY 145.A O no hydrogen 3.090 N/A GLN 65.A NE2 ASN 69.A O no hydrogen 2.869 N/A GLN 65.A NE2 TYR 138.A O no hydrogen 3.065 N/A ARG 66.A N SER 143.A O no hydrogen 2.786 N/A ARG 66.A NH1 GLU 144.A O no hydrogen 3.403 N/A ARG 66.A NH1 LEU 180.A O no hydrogen 2.852 N/A ARG 66.A NH2 SER 142.A O no hydrogen 3.008 N/A ARG 66.A NH2 GLU 144.A O no hydrogen 3.091 N/A ASN 69.A N ARG 66.A O no hydrogen 2.970 N/A ALA 70.A N GLY 67.A O no hydrogen 2.978 N/A GLN 71.A NE2 ASN 137.A O no hydrogen 2.670 N/A GLY 72.A N THR 136.A OG1 no hydrogen 2.698 N/A LYS 73.A N ILE 114.A O no hydrogen 2.715 N/A LEU 74.A N LYS 134.A O no hydrogen 2.944 N/A VAL 75.A N LEU 112.A O no hydrogen 2.954 N/A ARG 76.A N LEU 132.A O no hydrogen 2.921 N/A CYS 77.A SG VAL 79.A O no hydrogen 3.002 N/A CYS 77.A SG GLU 130.A O no hydrogen 3.745 N/A ALA 78.A N GLU 130.A O no hydrogen 2.923 N/A VAL 79.A N GLU 130.A O no hydrogen 3.427 N/A GLU 81.A N SER 126.A OG no hydrogen 3.071 N/A VAL 82.A N LEU 104.A O no hydrogen 2.833 N/A PHE 83.A N VAL 123.A O no hydrogen 2.987 N/A ASP 84.A N VAL 102.A O no hydrogen 2.737 N/A VAL 85.A N GLY 121.A O no hydrogen 2.713 N/A ALA 86.A N VAL 100.A O no hydrogen 2.992 N/A VAL 87.A N ALA 119.A O no hydrogen 2.909 N/A ASP 88.A N GLN 98.A O no hydrogen 2.914 N/A ILE 89.A N GLY 117.A O no hydrogen 2.899 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.013 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.924 N/A ARG 90.A NH1 ASP 11.A OD2 no hydrogen 2.940 N/A ARG 90.A NH2 ASP 88.A OD2 no hydrogen 2.697 N/A SER 93.A N ARG 90.A O no hydrogen 2.882 N/A SER 93.A OG ASP 88.A OD2 no hydrogen 2.719 N/A SER 93.A OG THR 95.A OG1 no hydrogen 2.950 N/A THR 95.A N SER 93.A OG no hydrogen 3.106 N/A THR 95.A OG1 ASP 88.A OD2 no hydrogen 2.457 N/A THR 95.A OG1 SER 93.A OG no hydrogen 2.950 N/A PHE 96.A N SER 93.A O no hydrogen 3.091 N/A GLY 97.A N ASP 88.A O no hydrogen 2.814 N/A GLN 98.A N THR 95.A O no hydrogen 2.839 N/A VAL 100.A N ALA 86.A O no hydrogen 2.882 N/A VAL 102.A N ASP 84.A O no hydrogen 2.837 N/A LEU 104.A N VAL 82.A O no hydrogen 2.841 N/A SER 105.A N ASN 108.A OD1 no hydrogen 2.919 N/A ALA 106.A N GLY 80.A O no hydrogen 2.889 N/A ASN 108.A N SER 105.A OG no hydrogen 2.678 N/A ASN 108.A ND2 ASN 103.A O no hydrogen 3.193 N/A LYS 109.A N SER 105.A O no hydrogen 2.899 N/A LYS 109.A NZ GLU 23.A OE1 no hydrogen 2.980 N/A LYS 109.A NZ GLU 23.A OE2 no hydrogen 3.278 N/A LYS 109.A NZ ALA 106.A O no hydrogen 2.933 N/A LYS 109.A NZ GLU 107.A O no hydrogen 3.334 N/A ARG 110.A N ASN 108.A OD1 no hydrogen 2.787 N/A ARG 110.A NH1 ASN 103.A O no hydrogen 2.924 N/A GLN 111.A N LEU 15.A O no hydrogen 2.766 N/A GLN 111.A NE2 SER 30.A O no hydrogen 2.825 N/A LEU 112.A N VAL 75.A O no hydrogen 2.848 N/A TRP 113.A N LEU 13.A O no hydrogen 2.781 N/A ILE 114.A N LYS 73.A O no hydrogen 2.780 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.788 N/A ALA 119.A N VAL 87.A O no hydrogen 2.768 N/A HIS 120.A N HIS 63.A O no hydrogen 2.829 N/A HIS 120.A NE2 ASP 84.A OD1 no hydrogen 2.565 N/A GLY 121.A N VAL 85.A O no hydrogen 3.022 N/A PHE 122.A N ARG 60.A O no hydrogen 3.030 N/A VAL 123.A N PHE 83.A O no hydrogen 3.052 N/A THR 124.A N VAL 58.A O no hydrogen 2.944 N/A THR 124.A OG1 VAL 58.A O no hydrogen 3.480 N/A LEU 125.A N GLU 81.A O no hydrogen 2.912 N/A SER 126.A N GLU 81.A O no hydrogen 3.405 N/A SER 126.A OG TYR 128.A O no hydrogen 2.536 N/A ALA 129.A N SER 54.A O no hydrogen 2.863 N/A GLU 130.A N VAL 79.A O no hydrogen 2.916 N/A PHE 131.A N SER 52.A O no hydrogen 2.796 N/A LEU 132.A N ARG 76.A O no hydrogen 2.932 N/A TYR 133.A N ASN 50.A O no hydrogen 2.908 N/A LYS 134.A N LEU 74.A O no hydrogen 2.943 N/A LYS 134.A NZ ASP 49.A OD1 no hydrogen 2.921 N/A ALA 135.A N GLN 48.A O no hydrogen 2.891 N/A THR 136.A N GLY 72.A O no hydrogen 2.867 N/A THR 136.A OG1 GLU 116.A OE2 no hydrogen 3.362 N/A TYR 138.A N ASN 137.A OD1 no hydrogen 2.719 N/A TYR 139.A N GLN 48.A OE1 no hydrogen 3.054 N/A SER 140.A N GLN 65.A OE1 no hydrogen 2.753 N/A SER 140.A OG SER 143.A OG no hydrogen 2.724 N/A SER 143.A N SER 140.A O no hydrogen 2.802 N/A SER 143.A OG SER 140.A OG no hydrogen 2.724 N/A GLU 144.A N PRO 141.A O no hydrogen 3.156 N/A GLY 145.A N PHE 64.A O no hydrogen 2.793 N/A ILE 147.A N LEU 62.A O no hydrogen 2.918 N/A LEU 148.A N PRO 174.A O no hydrogen 2.668 N/A ASP 151.A N LEU 148.A O no hydrogen 3.059 N/A ILE 154.A N ASP 151.A OD1 no hydrogen 2.930 N/A GLY 155.A N ASP 151.A O no hydrogen 2.891 N/A TRP 158.A NE1 TRP 149.A O no hydrogen 2.957 N/A SER 161.A OG GLN 162.A OE1 no hydrogen 3.558 N/A GLN 162.A N GLN 162.A OE1 no hydrogen 2.383 N/A GLU 165.A N ASN 57.A O no hydrogen 2.883 N/A LYS 169.A NZ GLU 144.A OE2 no hydrogen 2.542 N/A ASP 170.A N SER 167.A OG no hydrogen 2.960 N/A ALA 171.A N SER 167.A O no hydrogen 2.999 N/A ALA 172.A N ALA 168.A O no hydrogen 3.172 N/A ALA 173.A N ASP 170.A O no hydrogen 3.066 N/A LEU 176.A N ASP 151.A OD2 no hydrogen 2.540 N/A GLN 178.A N LEU 175.A O no hydrogen 2.877 N/A GLN 178.A NE2 ASP 177.A OD2 no hydrogen 2.611 N/A ALA 179.A N LEU 175.A O no hydrogen 2.957 N/A ALA 179.A N LEU 176.A O no hydrogen 3.165 N/A