Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lcx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 109.A OD1 no hydrogen 3.546 N/A LEU 2.A N ASP 109.A OD1 no hydrogen 3.188 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.789 N/A GLY 4.A N ASP 112.A OD2 no hydrogen 2.827 N/A PHE 9.A N GLY 4.A O no hydrogen 2.787 N/A ILE 10.A N ALA 5.A O no hydrogen 3.306 N/A ASN 12.A ND2 GLY 13.A O no hydrogen 2.819 N/A LEU 17.A N TRP 14.A O no hydrogen 2.823 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.751 N/A TYR 22.A N THR 41.A OG1 no hydrogen 2.958 N/A TYR 22.A OH ALA 111.A O no hydrogen 2.815 N/A PHE 24.A N ALA 35.A O no hydrogen 2.897 N/A ARG 25.A NE THR 34.A OG1 no hydrogen 3.231 N/A HIS 26.A N GLY 33.A O no hydrogen 2.890 N/A ASN 28.A N GLY 31.A O no hydrogen 3.102 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.825 N/A ASN 28.A ND2 ASP 146.A OD1 no hydrogen 2.531 N/A GLY 33.A N HIS 26.A O no hydrogen 2.989 N/A ALA 35.A N PHE 24.A O no hydrogen 2.929 N/A ASP 37.A N TYR 22.A O no hydrogen 2.760 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.267 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.789 N/A THR 41.A N ASP 37.A O no hydrogen 3.308 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.928 N/A GLN 42.A N TYR 38.A O no hydrogen 2.766 N/A SER 43.A N LYS 39.A O no hydrogen 2.966 N/A ALA 44.A N SER 40.A O no hydrogen 3.010 N/A ILE 45.A N THR 41.A O no hydrogen 2.969 N/A ASP 46.A N GLN 42.A O no hydrogen 2.835 N/A GLN 47.A N SER 43.A O no hydrogen 3.003 N/A GLN 47.A NE2 SER 43.A O no hydrogen 3.450 N/A GLN 47.A NE2 SER 43.A OG no hydrogen 3.354 N/A ILE 48.A N ALA 44.A O no hydrogen 3.043 N/A THR 49.A N ILE 45.A O no hydrogen 2.884 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.971 N/A GLY 50.A N ASP 46.A O no hydrogen 2.926 N/A LYS 51.A N GLN 47.A O no hydrogen 2.962 N/A LYS 51.A NZ GLU 103.A O no hydrogen 2.819 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.767 N/A LYS 51.A NZ HIS 106.A ND1 no hydrogen 3.017 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.984 N/A LEU 52.A N ILE 48.A O no hydrogen 2.942 N/A ASN 53.A N THR 49.A O no hydrogen 2.854 N/A ARG 54.A N GLY 50.A O no hydrogen 3.127 N/A LEU 55.A N LYS 51.A O no hydrogen 2.926 N/A ILE 56.A N LEU 52.A O no hydrogen 2.707 N/A THR 71.A N ASN 68.A OD1 no hydrogen 2.445 N/A LYS 75.A NZ ASN 79.A OD1 no hydrogen 3.105 N/A GLN 76.A N GLU 74.A OE1 no hydrogen 3.250 N/A ILE 77.A N GLU 74.A OE2 no hydrogen 3.183 N/A GLY 78.A N GLU 74.A O no hydrogen 2.852 N/A ASN 79.A N LYS 75.A O no hydrogen 2.870 N/A VAL 80.A N GLN 76.A O no hydrogen 2.997 N/A ILE 81.A N ILE 77.A O no hydrogen 2.867 N/A ASN 82.A N GLY 78.A O no hydrogen 2.880 N/A TRP 83.A N ASN 79.A O no hydrogen 2.948 N/A THR 84.A N VAL 80.A O no hydrogen 2.881 N/A THR 84.A OG1 VAL 80.A O no hydrogen 3.467 N/A ARG 85.A N ILE 81.A O no hydrogen 2.887 N/A ARG 85.A NH1 ASP 67.A OD2 no hydrogen 3.064 N/A ARG 85.A NH2 ASP 67.A OD2 no hydrogen 3.426 N/A ASP 86.A N ASN 82.A O no hydrogen 2.895 N/A SER 87.A N TRP 83.A O no hydrogen 2.949 N/A SER 87.A OG TRP 83.A O no hydrogen 3.106 N/A ILE 88.A N THR 84.A O no hydrogen 2.951 N/A THR 89.A N ARG 85.A O no hydrogen 2.843 N/A THR 89.A OG1 ARG 85.A O no hydrogen 3.121 N/A GLU 90.A N ASP 86.A O no hydrogen 2.920 N/A VAL 91.A N SER 87.A O no hydrogen 3.068 N/A TRP 92.A N ILE 88.A O no hydrogen 2.948 N/A SER 93.A N THR 89.A O no hydrogen 2.866 N/A SER 93.A OG THR 89.A O no hydrogen 3.038 N/A TYR 94.A N GLU 90.A O no hydrogen 3.035 N/A ASN 95.A N VAL 91.A O no hydrogen 2.872 N/A ALA 96.A N TRP 92.A O no hydrogen 2.836 N/A GLU 97.A N SER 93.A O no hydrogen 3.001 N/A LEU 98.A N TYR 94.A O no hydrogen 2.916 N/A LEU 99.A N ASN 95.A O no hydrogen 2.964 N/A VAL 100.A N ALA 96.A O no hydrogen 2.899 N/A ALA 101.A N GLU 97.A O no hydrogen 2.981 N/A MET 102.A N LEU 98.A O no hydrogen 2.920 N/A GLU 103.A N LEU 99.A O no hydrogen 2.922 N/A ASN 104.A N VAL 100.A O no hydrogen 2.889 N/A GLN 105.A N ALA 101.A O no hydrogen 2.942 N/A HIS 106.A N MET 102.A O no hydrogen 3.027 N/A THR 107.A N GLU 103.A O no hydrogen 2.924 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.869 N/A ILE 108.A N ASN 104.A O no hydrogen 3.002 N/A ASP 109.A N GLN 105.A O no hydrogen 3.007 N/A LEU 110.A N HIS 106.A O no hydrogen 2.889 N/A ALA 111.A N THR 107.A O no hydrogen 2.973 N/A ASP 112.A N ILE 108.A O no hydrogen 3.013 N/A SER 113.A N ASP 109.A O no hydrogen 2.898 N/A GLU 114.A N LEU 110.A O no hydrogen 2.900 N/A MET 115.A N ALA 111.A O no hydrogen 3.010 N/A ASP 116.A N ASP 112.A O no hydrogen 2.980 N/A LYS 117.A N SER 113.A O no hydrogen 2.852 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 3.223 N/A LEU 118.A N GLU 114.A O no hydrogen 3.058 N/A TYR 119.A N MET 115.A O no hydrogen 3.003 N/A GLU 120.A N ASP 116.A O no hydrogen 2.886 N/A ARG 121.A N LYS 117.A O no hydrogen 2.956 N/A ARG 121.A NH2 ASP 37.A OD1 no hydrogen 3.320 N/A VAL 122.A N LEU 118.A O no hydrogen 3.013 N/A LYS 123.A N TYR 119.A O no hydrogen 2.915 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 3.465 N/A ARG 124.A N GLU 120.A O no hydrogen 2.949 N/A ARG 124.A NH1 GLU 120.A O no hydrogen 3.503 N/A GLN 125.A N ARG 121.A O no hydrogen 2.949 N/A GLN 125.A NE2 ILE 152.A O no hydrogen 3.083 N/A LEU 126.A N VAL 122.A O no hydrogen 2.914 N/A ARG 127.A N LYS 123.A O no hydrogen 3.204 N/A ASN 129.A N LEU 126.A O no hydrogen 3.224 N/A ASN 129.A ND2 HIS 159.A O no hydrogen 2.857 N/A GLU 131.A N GLU 139.A O no hydrogen 2.886 N/A ASP 133.A N CYS 137.A O no hydrogen 2.966 N/A THR 135.A N ASP 133.A OD1 no hydrogen 2.715 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.717 N/A THR 135.A OG1 ASP 133.A OD2 no hydrogen 2.887 N/A CYS 137.A N ASP 133.A OD1 no hydrogen 2.997 N/A CYS 137.A SG THR 135.A OG1 no hydrogen 3.562 N/A GLU 139.A N GLU 131.A O no hydrogen 2.901 N/A PHE 141.A N ASN 129.A O no hydrogen 3.019 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 3.252 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.784 N/A ASP 146.A N GLN 30.A OE1 no hydrogen 2.656 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.886 N/A MET 149.A N ASP 145.A O no hydrogen 3.112 N/A ALA 150.A N ASP 146.A O no hydrogen 2.984 N/A SER 151.A N ASP 147.A O no hydrogen 2.926 N/A SER 151.A OG CYS 148.A O no hydrogen 2.460 N/A ILE 152.A N CYS 148.A O no hydrogen 2.916 N/A ARG 153.A N MET 149.A O no hydrogen 2.976 N/A ASN 154.A N ALA 150.A O no hydrogen 2.873 N/A THR 156.A N SER 151.A O no hydrogen 2.620 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.386 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.478 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.784 N/A SER 160.A N ASP 158.A OD1 no hydrogen 3.338 N/A SER 160.A OG ASP 158.A OD1 no hydrogen 3.144 N/A TYR 162.A N HIS 159.A O no hydrogen 3.202 N/A ARG 163.A N SER 160.A O no hydrogen 3.213 N/A ALA 166.A N TYR 162.A O no hydrogen 2.949 N/A MET 167.A N ARG 163.A O no hydrogen 2.852 N/A GLN 168.A N GLU 164.A O no hydrogen 2.910 N/A ASN 169.A N GLU 165.A O no hydrogen 3.147 N/A ASN 169.A ND2 PHE 141.A O no hydrogen 2.622 N/A