Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lsg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PHE 39.A O no hydrogen 2.881 N/A GLY 5.A N GLU 8.A OE1 no hydrogen 3.425 N/A ARG 6.A NH1 TRP 124.A O no hydrogen 2.729 N/A ARG 6.A NH1 ARG 126.A O no hydrogen 2.900 N/A ARG 6.A NH2 ARG 126.A O no hydrogen 2.781 N/A CYS 7.A SG GLY 127.A O no hydrogen 3.943 N/A GLU 8.A N GLY 5.A O no hydrogen 3.037 N/A LEU 9.A N GLY 5.A O no hydrogen 3.472 N/A ALA 10.A N ARG 6.A O no hydrogen 3.075 N/A ALA 11.A N CYS 7.A O no hydrogen 2.878 N/A ALA 12.A N LEU 9.A O no hydrogen 2.649 N/A MET 13.A N LEU 9.A O no hydrogen 2.985 N/A LYS 14.A N ALA 10.A O no hydrogen 3.058 N/A LYS 14.A NZ ASP 19.A OD2 no hydrogen 2.869 N/A ARG 15.A N ALA 11.A O no hydrogen 2.798 N/A HIS 16.A N MET 13.A O no hydrogen 3.307 N/A HIS 16.A ND1 ALA 12.A O no hydrogen 3.140 N/A GLY 17.A N LYS 14.A O no hydrogen 3.397 N/A TYR 21.A N LEU 18.A O no hydrogen 3.062 N/A TYR 21.A OH LYS 97.A O no hydrogen 3.063 N/A TYR 24.A N TYR 21.A O no hydrogen 3.111 N/A LEU 26.A N ASP 19.A OD1 no hydrogen 3.409 N/A ASN 28.A N SER 25.A O no hydrogen 3.085 N/A ASN 28.A ND2 SER 25.A O no hydrogen 3.621 N/A TRP 29.A N LEU 26.A O no hydrogen 2.774 N/A TRP 29.A NE1 TYR 24.A O no hydrogen 3.264 N/A VAL 30.A N LEU 26.A O no hydrogen 3.248 N/A CYS 31.A N GLY 27.A O no hydrogen 3.395 N/A ALA 32.A N ASN 28.A O no hydrogen 3.232 N/A LYS 34.A N VAL 30.A O no hydrogen 3.031 N/A LYS 34.A NZ ASN 38.A OD1 no hydrogen 2.843 N/A PHE 35.A N CYS 31.A O no hydrogen 3.171 N/A GLU 36.A N ALA 32.A O no hydrogen 2.688 N/A SER 37.A N ALA 33.A O no hydrogen 2.770 N/A SER 37.A N LYS 34.A O no hydrogen 3.170 N/A SER 37.A OG ALA 33.A O no hydrogen 3.100 N/A SER 37.A OG ILE 56.A O no hydrogen 3.006 N/A ASN 38.A N ALA 33.A O no hydrogen 3.223 N/A ASN 38.A N LYS 34.A O no hydrogen 2.777 N/A ASN 40.A N SER 37.A OG no hydrogen 3.188 N/A THR 41.A N LYS 2.A O no hydrogen 3.270 N/A THR 41.A OG1 LYS 2.A O no hydrogen 2.770 N/A GLN 42.A N ASN 40.A OD1 no hydrogen 3.376 N/A GLN 42.A NE2 MET 1.A O no hydrogen 3.536 N/A GLN 42.A NE2 THR 41.A OG1 no hydrogen 3.268 N/A ALA 43.A N ASN 40.A O no hydrogen 3.384 N/A THR 44.A OG1 ALA 43.A O no hydrogen 2.735 N/A ASN 45.A N ASP 53.A O no hydrogen 3.273 N/A ASN 45.A ND2 GLN 58.A OE1 no hydrogen 3.015 N/A ASN 47.A N SER 51.A O no hydrogen 3.100 N/A ASN 47.A ND2 ASP 53.A OD2 no hydrogen 3.450 N/A GLY 50.A N ASN 47.A O no hydrogen 3.031 N/A THR 52.A N SER 61.A OG no hydrogen 2.978 N/A ASP 53.A N ASN 45.A O no hydrogen 2.825 N/A TYR 54.A N ILE 59.A O no hydrogen 2.971 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.920 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 3.199 N/A SER 61.A N THR 52.A O no hydrogen 2.912 N/A SER 61.A OG THR 52.A O no hydrogen 3.253 N/A SER 61.A OG ASP 67.A OD2 no hydrogen 3.289 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.723 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.970 N/A TRP 64.A N ASN 60.A O no hydrogen 3.249 N/A CYS 65.A SG ILE 59.A O no hydrogen 3.921 N/A CYS 65.A SG ASN 60.A O no hydrogen 4.040 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 3.148 N/A ARG 69.A NH1 THR 52.A OG1 no hydrogen 2.940 N/A THR 70.A N ASP 67.A OD1 no hydrogen 3.121 N/A THR 70.A OG1 GLY 50.A O no hydrogen 3.386 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.723 N/A SER 73.A OG SER 61.A O no hydrogen 2.936 N/A SER 73.A OG ARG 62.A O no hydrogen 3.568 N/A SER 73.A OG ASN 66.A OD1 no hydrogen 3.426 N/A ARG 74.A N ARG 62.A O no hydrogen 2.847 N/A LEU 76.A N TRP 63.A O no hydrogen 2.698 N/A CYS 77.A N TRP 64.A O no hydrogen 2.745 N/A ASN 78.A N ASN 75.A O no hydrogen 2.872 N/A ILE 79.A N ASN 75.A OD1 no hydrogen 2.992 N/A CYS 81.A N ASN 66.A O no hydrogen 2.770 N/A ALA 83.A N PRO 80.A O no hydrogen 3.396 N/A LEU 84.A N CYS 81.A O no hydrogen 2.619 N/A ASP 88.A N SER 86.A OG no hydrogen 3.324 N/A THR 90.A OG1 HIS 16.A NE2 no hydrogen 3.179 N/A THR 90.A OG1 ASP 88.A OD1 no hydrogen 2.860 N/A SER 92.A OG LEU 84.A O no hydrogen 3.550 N/A VAL 93.A N ILE 89.A O no hydrogen 2.910 N/A ASN 94.A N THR 90.A O no hydrogen 2.930 N/A ASN 94.A ND2 THR 90.A O no hydrogen 3.329 N/A ALA 96.A N SER 92.A O no hydrogen 3.089 N/A LYS 97.A N VAL 93.A O no hydrogen 2.918 N/A LYS 98.A N CYS 95.A O no hydrogen 3.075 N/A ILE 99.A N CYS 95.A O no hydrogen 3.045 N/A ILE 99.A N ALA 96.A O no hydrogen 2.913 N/A VAL 100.A N ALA 96.A O no hydrogen 3.230 N/A ASP 102.A N ILE 99.A O no hydrogen 2.966 N/A MET 106.A N TYR 24.A OH no hydrogen 3.167 N/A TRP 109.A N MET 106.A O no hydrogen 3.289 N/A TRP 109.A NE1 LEU 57.A O no hydrogen 2.777 N/A ALA 111.A N GLU 36.A OE2 no hydrogen 3.294 N/A TRP 112.A N TRP 109.A O no hydrogen 2.841 N/A TRP 112.A NE1 ASN 28.A OD1 no hydrogen 2.868 N/A ARG 113.A N TRP 109.A O no hydrogen 3.219 N/A ARG 113.A NE ASN 114.A OD1 no hydrogen 3.197 N/A ARG 115.A N ALA 111.A O no hydrogen 2.902 N/A CYS 116.A N TRP 112.A O no hydrogen 2.933 N/A CYS 116.A SG ALA 111.A O no hydrogen 3.996 N/A LYS 117.A N TRP 112.A O no hydrogen 2.751 N/A LYS 117.A NZ ASN 107.A OD1 no hydrogen 3.472 N/A THR 119.A N CYS 116.A O no hydrogen 3.078 N/A ALA 123.A N ASP 120.A O no hydrogen 3.469 N/A TRP 124.A N VAL 121.A O no hydrogen 3.301 N/A ILE 125.A N GLN 122.A O no hydrogen 3.057 N/A ARG 126.A NE ALA 123.A O no hydrogen 3.100 N/A GLN 132.A N GLY 127.A O no hydrogen 3.050 N/A GLN 132.A NE2 HIS 134.A O no hydrogen 3.238 N/A GLN 132.A NE2 GLY 136.A O no hydrogen 2.632 N/A HIS 134.A N GLN 132.A OE1 no hydrogen 2.938 N/A ALA 138.A N CYS 128.A O no hydrogen 2.837 N/A GLN 140.A NE2 LYS 139.A O no hydrogen 2.984 N/A ALA 141.A N LYS 139.A O no hydrogen 2.951 N/A