Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N GLY 35.A O no hydrogen 2.730 N/A HIS 6.A ND1 THR 10.A OG1 no hydrogen 2.713 N/A THR 7.A N THR 10.A OG1 no hydrogen 3.265 N/A THR 10.A N THR 7.A OG1 no hydrogen 3.252 N/A THR 10.A OG1 HIS 6.A ND1 no hydrogen 2.713 N/A ALA 11.A N THR 7.A O no hydrogen 2.966 N/A VAL 15.A N PRO 12.A O no hydrogen 2.912 N/A LYS 16.A N GLU 13.A O no hydrogen 3.136 N/A LYS 16.A NZ ILE 8.A O no hydrogen 2.760 N/A LYS 16.A NZ GLU 9.A O.A no hydrogen 3.226 N/A LYS 16.A NZ ALA 11.A O no hydrogen 3.244 N/A LEU 19.A N VAL 15.A O no hydrogen 2.974 N/A ARG 20.A N LYS 16.A O no hydrogen 3.006 N/A THR 21.A N GLU 17.A O no hydrogen 3.186 N/A THR 21.A OG1 GLU 17.A O no hydrogen 3.242 N/A VAL 22.A N THR 18.A O no hydrogen 2.896 N/A LYS 23.A N LEU 19.A O no hydrogen 3.042 N/A LYS 24.A N ARG 20.A O no hydrogen 3.151 N/A ASP 25.A N THR 21.A O no hydrogen 2.883 N/A ASN 26.A N VAL 22.A O no hydrogen 2.937 N/A ASN 26.A N LYS 23.A O no hydrogen 3.264 N/A ASN 26.A ND2 VAL 22.A O no hydrogen 2.726 N/A GLY 27.A N LYS 24.A O no hydrogen 2.994 N/A GLY 28.A N LYS 23.A O no hydrogen 2.809 N/A ASN 32.A N ASN 172.A OD1 no hydrogen 2.802 N/A ILE 34.A N PRO 31.A O no hydrogen 2.871 N/A GLY 35.A N PRO 31.A O no hydrogen 3.366 N/A LEU 36.A N ASN 32.A O no hydrogen 2.844 N/A LEU 37.A N LEU 33.A O no hydrogen 2.952 N/A ALA 38.A N ILE 34.A O no hydrogen 2.896 N/A ASN 39.A N LEU 36.A O no hydrogen 3.210 N/A ASN 39.A ND2 THR 4.A O no hydrogen 2.803 N/A ASN 39.A ND2 LEU 36.A O no hydrogen 2.828 N/A ALA 40.A N LEU 37.A O no hydrogen 2.800 N/A ALA 43.A N ALA 40.A O no hydrogen 2.573 N/A LEU 44.A N ALA 40.A O no hydrogen 3.007 N/A GLU 45.A N PRO 41.A O no hydrogen 2.781 N/A THR 46.A N THR 42.A O no hydrogen 2.977 N/A THR 46.A OG1 THR 42.A O no hydrogen 2.734 N/A TYR 47.A N ALA 43.A O no hydrogen 3.028 N/A ARG 48.A N LEU 44.A O no hydrogen 3.030 N/A THR 49.A N GLU 45.A O no hydrogen 2.801 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.093 N/A VAL 50.A N THR 46.A O no hydrogen 2.773 N/A GLY 51.A N TYR 47.A O no hydrogen 3.042 N/A GLU 52.A N ARG 48.A O no hydrogen 3.120 N/A ILE 53.A N THR 49.A O no hydrogen 2.888 N/A ASN 54.A N VAL 50.A O no hydrogen 2.719 N/A ARG 55.A N.A GLY 51.A O no hydrogen 3.102 N/A ARG 55.A N.B GLY 51.A O no hydrogen 3.096 N/A ARG 56.A N ILE 53.A O no hydrogen 2.871 N/A ARG 56.A NE GLU 52.A OE1 no hydrogen 3.402 N/A ARG 56.A NE GLU 52.A OE2 no hydrogen 2.846 N/A ARG 56.A NH2 GLU 52.A OE1 no hydrogen 2.805 N/A ASN 57.A N ASN 54.A O no hydrogen 2.905 N/A SER 58.A N ASP 150.A OD2 no hydrogen 2.953 N/A SER 58.A OG ASN 147.A OD1 no hydrogen 2.885 N/A SER 58.A OG ASP 150.A OD2 no hydrogen 2.540 N/A LEU 59.A N ASN 57.A OD1 no hydrogen 2.761 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.858 N/A GLU 63.A N THR 60.A OG1 no hydrogen 3.120 N/A ARG 64.A N THR 60.A O no hydrogen 2.849 N/A ARG 64.A NH1 ASN 57.A OD1 no hydrogen 3.060 N/A GLU 65.A N PRO 61.A O no hydrogen 3.225 N/A VAL 66.A N THR 62.A O no hydrogen 2.832 N/A VAL 67.A N GLU 63.A O no hydrogen 3.034 N/A GLN 68.A N ARG 64.A O no hydrogen 3.032 N/A ILE 69.A N GLU 65.A O no hydrogen 2.903 N/A THR 70.A N VAL 66.A O no hydrogen 3.144 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.811 N/A ALA 71.A N VAL 67.A O no hydrogen 2.927 N/A ALA 72.A N GLN 68.A O no hydrogen 3.006 N/A VAL 73.A N ILE 69.A O no hydrogen 2.942 N/A THR 74.A N THR 70.A O no hydrogen 2.897 N/A THR 74.A OG1 THR 70.A O no hydrogen 2.840 N/A ASN 75.A N ALA 71.A O no hydrogen 2.672 N/A ASN 75.A ND2 ASN 162.A OD1 no hydrogen 2.693 N/A GLY 76.A N VAL 73.A O no hydrogen 3.131 N/A CYS 77.A N ALA 72.A O no hydrogen 2.836 N/A CYS 77.A SG ASN 162.A O no hydrogen 3.868 N/A CYS 80.A SG.B CYS 77.A O no hydrogen 3.881 N/A VAL 81.A N CYS 77.A O no hydrogen 3.126 N/A ALA 82.A N ALA 78.A O no hydrogen 2.926 N/A GLY 83.A N PHE 79.A O no hydrogen 2.874 N/A HIS 84.A N CYS 80.A O.A no hydrogen 2.958 N/A HIS 84.A N CYS 80.A O.B no hydrogen 2.859 N/A HIS 84.A ND1 GLU 65.A OE1 no hydrogen 2.817 N/A THR 85.A N VAL 81.A O no hydrogen 3.044 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.811 N/A ALA 86.A N ALA 82.A O no hydrogen 2.988 N/A PHE 87.A N GLY 83.A O no hydrogen 3.058 N/A SER 88.A N HIS 84.A O no hydrogen 2.842 N/A SER 88.A OG GLU 65.A OE1 no hydrogen 3.552 N/A SER 88.A OG HIS 84.A O no hydrogen 2.758 N/A ILE 89.A N THR 85.A O no hydrogen 2.954 N/A LYS 90.A N ALA 86.A O no hydrogen 2.911 N/A GLN 91.A N PHE 87.A O no hydrogen 2.829 N/A GLN 93.A N ILE 89.A O no hydrogen 3.181 N/A LEU 98.A N ALA 94.A O no hydrogen 2.975 N/A GLU 99.A N PRO 95.A O no hydrogen 2.914 N/A ALA 100.A N ASP 96.A O no hydrogen 3.132 N/A LEU 101.A N LEU 97.A O no hydrogen 3.018 N/A ARG 102.A N LEU 98.A O no hydrogen 3.011 N/A ARG 102.A NE THR 85.A OG1 no hydrogen 2.827 N/A ARG 102.A NH2 THR 85.A OG1 no hydrogen 2.936 N/A ARG 102.A NH2 TYR 178.A O no hydrogen 2.182 N/A ASN 103.A N GLU 99.A O no hydrogen 2.978 N/A ALA 104.A N LEU 101.A O no hydrogen 3.325 N/A THR 105.A N ALA 100.A O no hydrogen 2.963 N/A ILE 107.A N ASP 114.A OD1 no hydrogen 3.146 N/A LEU 113.A N ASP 110.A OD2 no hydrogen 3.346 N/A ASP 114.A N ASP 110.A O no hydrogen 2.897 N/A THR 115.A N PRO 111.A O no hydrogen 2.928 N/A THR 115.A OG1 PRO 111.A O no hydrogen 3.017 N/A LEU 116.A N LYS 112.A O no hydrogen 3.060 N/A ALA 117.A N LEU 113.A O no hydrogen 2.907 N/A LYS 118.A N ASP 114.A O no hydrogen 3.023 N/A LYS 118.A NZ ASP 114.A OD2 no hydrogen 2.855 N/A PHE 119.A N THR 115.A O no hydrogen 2.780 N/A THR 120.A N LEU 116.A O no hydrogen 2.966 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.788 N/A ILE 121.A N ALA 117.A O no hydrogen 3.150 N/A ALA 122.A N LYS 118.A O no hydrogen 3.142 N/A VAL 123.A N PHE 119.A O no hydrogen 2.825 N/A ILE 124.A N THR 120.A O no hydrogen 3.057 N/A ASN 125.A N ILE 121.A O no hydrogen 3.050 N/A THR 126.A N ALA 122.A O no hydrogen 3.014 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.675 N/A LYS 127.A N ILE 124.A O no hydrogen 3.227 N/A GLY 128.A N VAL 123.A O no hydrogen 2.861 N/A ARG 129.A N THR 126.A O no hydrogen 3.069 N/A VAL 130.A N GLY 128.A O no hydrogen 2.766 N/A PHE 135.A N GLY 131.A O no hydrogen 3.209 N/A ALA 136.A N ASP 132.A O no hydrogen 3.029 N/A ASP 137.A N GLU 133.A O no hydrogen 2.993 N/A PHE 138.A N ALA 134.A O no hydrogen 3.066 N/A LEU 139.A N PHE 135.A O no hydrogen 3.053 N/A GLU 140.A N ALA 136.A O no hydrogen 3.008 N/A GLY 142.A N LEU 139.A O no hydrogen 2.885 N/A TYR 143.A N PHE 138.A O no hydrogen 3.427 N/A TYR 143.A OH GLU 63.A OE2 no hydrogen 2.681 N/A ASN 147.A N THR 144.A OG1 no hydrogen 2.969 N/A ALA 148.A N THR 144.A O no hydrogen 2.876 N/A LEU 149.A N PRO 145.A O no hydrogen 3.104 N/A ASP 150.A N GLU 146.A O no hydrogen 2.929 N/A VAL 151.A N ASN 147.A O no hydrogen 2.817 N/A VAL 152.A N ALA 148.A O no hydrogen 3.155 N/A LEU 153.A N LEU 149.A O no hydrogen 2.876 N/A GLY 154.A N ASP 150.A O no hydrogen 3.069 N/A VAL 155.A N VAL 151.A O no hydrogen 2.767 N/A SER 156.A N VAL 152.A O no hydrogen 2.717 N/A LEU 157.A N LEU 153.A O no hydrogen 2.974 N/A ALA 158.A N GLY 154.A O no hydrogen 2.666 N/A SER 159.A N VAL 155.A O no hydrogen 2.767 N/A SER 159.A OG SER 156.A O no hydrogen 2.818 N/A LEU 160.A N SER 156.A O no hydrogen 3.348 N/A CYS 161.A N LEU 157.A O no hydrogen 3.368 N/A CYS 161.A SG LEU 157.A O no hydrogen 3.545 N/A CYS 161.A SG ALA 158.A O no hydrogen 3.841 N/A ASN 162.A N ALA 158.A O no hydrogen 2.759 N/A TYR 163.A N SER 159.A O no hydrogen 2.961 N/A ALA 164.A N LEU 160.A O no hydrogen 3.136 N/A ASN 165.A N CYS 161.A O no hydrogen 2.956 N/A ASN 166.A N ASN 162.A O no hydrogen 2.720 N/A ASN 166.A ND2 ASN 75.A O no hydrogen 2.973 N/A ASP 168.A N ASN 166.A O no hydrogen 3.459 N/A THR 169.A N ASN 165.A O no hydrogen 3.260 N/A THR 169.A OG1 ASN 165.A OD1 no hydrogen 2.695 N/A ASN 172.A ND2 ILE 30.A O no hydrogen 2.880 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.598 N/A LEU 175.A N ASN 172.A O no hydrogen 2.817 N/A GLN 176.A N PRO 173.A O no hydrogen 3.311 N/A TYR 178.A N LEU 175.A O no hydrogen 2.926 N/A VAL 179.A N GLN 176.A O no hydrogen 3.395 N/A LYS 180.A NZ ARG 102.A O no hydrogen 2.764 N/A