Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lc2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 49.A OE1 no hydrogen 2.989 N/A TYR 4.A N LEU 52.A O no hydrogen 3.044 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 3.209 N/A LEU 6.A N ASP 54.A O no hydrogen 2.514 N/A VAL 7.A N GLY 75.A O no hydrogen 3.038 N/A VAL 8.A N LEU 56.A O no hydrogen 2.975 N/A VAL 9.A N LEU 77.A O no hydrogen 3.088 N/A VAL 14.A N ALA 11.A O no hydrogen 3.475 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.042 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.990 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.573 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.859 N/A LEU 19.A N GLY 15.A O no hydrogen 2.986 N/A THR 20.A N LYS 16.A O no hydrogen 3.089 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.034 N/A ILE 21.A N SER 17.A O no hydrogen 2.775 N/A GLN 22.A N ALA 18.A O no hydrogen 2.952 N/A LEU 23.A N LEU 19.A O no hydrogen 3.197 N/A ILE 24.A N THR 20.A O no hydrogen 3.009 N/A GLN 25.A N ILE 21.A O no hydrogen 2.964 N/A GLN 25.A NE2 HIS 27.A NE2 no hydrogen 2.932 N/A ASN 26.A N ILE 21.A O no hydrogen 3.260 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.573 N/A ASP 38.A N ASP 57.A O no hydrogen 3.146 N/A TYR 40.A N ILE 55.A O no hydrogen 2.927 N/A LYS 42.A N LEU 53.A O no hydrogen 3.105 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.458 N/A VAL 44.A N CYS 51.A O no hydrogen 3.008 N/A ILE 46.A N GLU 49.A O no hydrogen 2.759 N/A GLU 49.A N ILE 46.A O no hydrogen 2.501 N/A CYS 51.A N VAL 44.A O no hydrogen 3.057 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.842 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.966 N/A LEU 52.A N THR 2.A O no hydrogen 2.974 N/A LEU 53.A N LYS 42.A O no hydrogen 2.792 N/A ASP 54.A N TYR 4.A O no hydrogen 2.721 N/A ILE 55.A N TYR 40.A O no hydrogen 2.811 N/A LEU 56.A N LEU 6.A O no hydrogen 2.770 N/A ASP 57.A N ASP 38.A O no hydrogen 2.743 N/A THR 58.A OG1 VAL 8.A O no hydrogen 3.001 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.859 N/A TYR 64.A N ARG 61.A O no hydrogen 3.125 N/A SER 65.A N GLU 62.A O no hydrogen 3.115 N/A SER 65.A OG GLU 62.A O no hydrogen 3.198 N/A THR 72.A N TYR 70.A O no hydrogen 3.025 N/A THR 72.A OG1 TYR 70.A O no hydrogen 2.699 N/A GLY 73.A N TYR 70.A O no hydrogen 3.367 N/A GLU 74.A N LYS 5.A O no hydrogen 2.879 N/A GLY 75.A N LYS 5.A O no hydrogen 3.301 N/A PHE 76.A N PRO 108.A O no hydrogen 3.072 N/A LEU 77.A N VAL 7.A O no hydrogen 2.746 N/A CYS 78.A N VAL 109.A O no hydrogen 3.077 N/A VAL 79.A N VAL 9.A O no hydrogen 2.954 N/A PHE 80.A N VAL 111.A O no hydrogen 2.866 N/A ALA 81.A N SER 87.A OG no hydrogen 3.085 N/A ILE 82.A N ASN 113.A O no hydrogen 3.326 N/A ASN 84.A N ALA 81.A O no hydrogen 2.991 N/A LYS 86.A NZ GLU 89.A OE1 no hydrogen 3.535 N/A SER 87.A N ASN 84.A OD1 no hydrogen 2.626 N/A SER 87.A OG ASN 84.A O no hydrogen 2.907 N/A SER 87.A OG ASN 84.A OD1 no hydrogen 3.210 N/A GLU 89.A N THR 85.A O no hydrogen 3.025 N/A ASP 90.A N LYS 86.A O no hydrogen 2.639 N/A ILE 91.A N PHE 88.A O no hydrogen 3.242 N/A HIS 92.A N GLU 89.A O no hydrogen 3.266 N/A HIS 92.A ND1 TYR 134.A OH no hydrogen 2.467 N/A TYR 94.A N ASP 90.A O no hydrogen 3.172 N/A ARG 95.A N ILE 91.A O no hydrogen 2.998 N/A GLU 96.A N HIS 92.A O no hydrogen 3.124 N/A GLN 97.A N HIS 93.A O no hydrogen 3.029 N/A ILE 98.A N TYR 94.A O no hydrogen 2.954 N/A LYS 99.A N ARG 95.A O no hydrogen 2.783 N/A LYS 99.A NZ GLU 96.A OE2 no hydrogen 3.105 N/A ARG 100.A N GLU 96.A O no hydrogen 3.177 N/A VAL 101.A N GLN 97.A O no hydrogen 2.916 N/A LYS 102.A N ILE 98.A O no hydrogen 2.865 N/A LYS 102.A NZ GLY 73.A O no hydrogen 2.544 N/A SER 104.A N LYS 99.A O no hydrogen 2.896 N/A SER 104.A OG ASP 106.A O no hydrogen 3.095 N/A LEU 110.A N PRO 137.A O no hydrogen 2.897 N/A VAL 111.A N CYS 78.A O no hydrogen 2.787 N/A GLY 112.A N ILE 139.A O no hydrogen 3.068 N/A ASN 113.A N PHE 80.A O no hydrogen 2.854 N/A ASN 113.A ND2 VAL 14.A O no hydrogen 3.109 N/A LYS 114.A NZ GLY 13.A O no hydrogen 2.828 N/A CYS 115.A N THR 141.A O no hydrogen 3.178 N/A CYS 115.A SG THR 141.A O no hydrogen 3.129 N/A LEU 117.A N LYS 114.A O no hydrogen 3.372 N/A ARG 120.A NH1 VAL 122.A O no hydrogen 2.879 N/A THR 121.A N ILE 82.A O no hydrogen 2.967 N/A THR 121.A OG1 ILE 82.A O no hydrogen 2.804 N/A VAL 122.A N ILE 82.A O no hydrogen 3.093 N/A THR 124.A N ASP 123.A OD1 no hydrogen 2.695 N/A GLN 128.A N THR 124.A O no hydrogen 2.794 N/A ASP 129.A N LYS 125.A O no hydrogen 2.828 N/A LEU 130.A N GLN 126.A O no hydrogen 3.152 N/A ALA 131.A N ALA 127.A O no hydrogen 2.798 N/A ARG 132.A N GLN 128.A O no hydrogen 3.117 N/A SER 133.A N ASP 129.A O no hydrogen 3.131 N/A TYR 134.A N LEU 130.A O no hydrogen 3.070 N/A TYR 134.A OH HIS 92.A ND1 no hydrogen 2.467 N/A GLY 135.A N ARG 132.A O no hydrogen 2.917 N/A ILE 136.A N ALA 131.A O no hydrogen 2.964 N/A ILE 139.A N LEU 110.A O no hydrogen 2.784 N/A THR 141.A N GLY 112.A O no hydrogen 2.873 N/A THR 141.A OG1 ASN 113.A OD1 no hydrogen 2.608 N/A SER 142.A N GLN 147.A O no hydrogen 2.879 N/A SER 142.A OG THR 145.A OG1 no hydrogen 3.107 N/A THR 145.A N SER 142.A OG no hydrogen 3.283 N/A THR 145.A OG1 SER 142.A OG no hydrogen 3.107 N/A ARG 146.A NH1 ASP 150.A OD1 no hydrogen 3.149 N/A ARG 146.A NH1 ASP 150.A OD2 no hydrogen 2.651 N/A ARG 146.A NH2 ASP 150.A OD1 no hydrogen 3.363 N/A ALA 152.A N GLY 148.A O no hydrogen 2.896 N/A PHE 153.A N VAL 149.A O no hydrogen 3.325 N/A TYR 154.A N ASP 150.A O no hydrogen 2.677 N/A THR 155.A N ASP 151.A O no hydrogen 2.934 N/A THR 155.A OG1 ASP 151.A O no hydrogen 2.731 N/A THR 155.A OG1 ALA 152.A O no hydrogen 2.731 N/A LEU 156.A N ALA 152.A O no hydrogen 3.157 N/A VAL 157.A N PHE 153.A O no hydrogen 3.159 N/A ARG 158.A N TYR 154.A O no hydrogen 3.030 N/A ARG 158.A NE ASP 47.A OD1 no hydrogen 3.555 N/A GLU 159.A N THR 155.A O no hydrogen 2.803 N/A ILE 160.A N LEU 156.A O no hydrogen 2.855 N/A ARG 161.A N VAL 157.A O no hydrogen 3.099 N/A ARG 161.A N ARG 158.A O no hydrogen 3.141 N/A ARG 161.A NH1 TYR 4.A OH no hydrogen 3.101 N/A LYS 162.A N ILE 160.A O no hydrogen 2.638 N/A LYS 162.A NZ ASP 106.A OD2 no hydrogen 3.057 N/A