Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_LM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 PHE 4.A O no hydrogen 3.413 N/A ALA 6.A N THR 45.A OG1 no hydrogen 2.918 N/A ARG 13.A NE ASP 49.A O no hydrogen 3.138 N/A ARG 13.A NH2 ASP 49.A O no hydrogen 2.803 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.474 N/A TYR 16.A N TYR 53.A O no hydrogen 2.873 N/A VAL 17.A N GLN 138.A O no hydrogen 3.017 N/A VAL 18.A N ILE 55.A O no hydrogen 2.754 N/A ALA 20.A N LEU 57.A O no hydrogen 2.990 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.745 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.331 N/A GLY 22.A N LYS 61.A O no hydrogen 2.895 N/A LYS 23.A NZ ILE 142.A O no hydrogen 3.293 N/A LEU 25.A N ALA 63.A O no hydrogen 3.007 N/A LEU 28.A N THR 24.A O no hydrogen 2.936 N/A ALA 29.A N LEU 25.A O no hydrogen 2.818 N/A THR 30.A N GLY 26.A O no hydrogen 3.045 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.468 N/A THR 30.A OG1 ARG 27.A O no hydrogen 2.908 N/A LEU 32.A N LEU 28.A O no hydrogen 3.078 N/A ALA 33.A N ALA 29.A O no hydrogen 2.845 N/A ARG 34.A N THR 30.A O no hydrogen 2.818 N/A ARG 34.A NH1 GLU 31.A OE2 no hydrogen 3.065 N/A ARG 35.A N GLU 31.A O no hydrogen 3.054 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 2.994 N/A LEU 36.A N LEU 32.A O no hydrogen 2.865 N/A ARG 37.A N ALA 33.A O no hydrogen 2.967 N/A GLY 38.A N ARG 34.A O no hydrogen 3.275 N/A LYS 39.A N ARG 34.A O no hydrogen 3.099 N/A HIS 40.A N HIS 40.A ND1 no hydrogen 2.939 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 2.744 N/A LYS 41.A N GLY 38.A O no hydrogen 3.417 N/A LYS 41.A NZ LYS 12.A O no hydrogen 2.660 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.849 N/A LYS 41.A NZ GLY 51.A O no hydrogen 3.415 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.516 N/A TYR 44.A N LYS 41.A O no hydrogen 3.134 N/A THR 45.A OG1 GLU 43.A O no hydrogen 3.126 N/A VAL 48.A N THR 45.A O no hydrogen 3.228 N/A THR 50.A OG1 GLY 38.A O no hydrogen 3.425 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.246 N/A ASP 52.A N ARG 35.A O no hydrogen 3.206 N/A TYR 53.A N ASP 14.A O no hydrogen 2.863 N/A ILE 54.A N LYS 121.A O no hydrogen 3.054 N/A ILE 55.A N TYR 16.A O no hydrogen 2.735 N/A VAL 56.A N LYS 123.A O no hydrogen 2.695 N/A LEU 57.A N VAL 18.A O no hydrogen 2.745 N/A ASN 58.A N GLY 127.A O no hydrogen 2.639 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 2.780 N/A ASN 58.A ND2 ASN 128.A OD1 no hydrogen 2.801 N/A ALA 59.A N TYR 125.A O no hydrogen 3.309 N/A LYS 61.A N ASN 58.A O no hydrogen 3.034 N/A LYS 61.A NZ ASN 58.A OD1 no hydrogen 3.373 N/A LYS 61.A NZ ASP 60.A OD1 no hydrogen 2.997 N/A LYS 61.A NZ ASP 60.A OD2 no hydrogen 3.373 N/A VAL 62.A N ALA 59.A O no hydrogen 3.107 N/A ALA 63.A N LYS 23.A O no hydrogen 2.859 N/A LYS 68.A N THR 65.A O no hydrogen 3.399 N/A LYS 68.A NZ THR 65.A OG1 no hydrogen 3.249 N/A ARG 69.A NH1 GLU 90.A OE1 no hydrogen 2.904 N/A THR 70.A N ASN 67.A O no hydrogen 2.942 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.379 N/A THR 70.A OG1 ASP 71.A OD2 no hydrogen 3.079 N/A ASP 71.A N ASN 67.A O no hydrogen 2.909 N/A LYS 72.A N LYS 68.A O no hydrogen 2.977 N/A LYS 72.A NZ TYR 74.A OH no hydrogen 3.150 N/A TYR 74.A N ALA 87.A O no hydrogen 2.798 N/A HIS 76.A N LYS 85.A O no hydrogen 2.842 N/A THR 78.A N GLY 83.A O no hydrogen 2.894 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.461 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 3.085 N/A HIS 80.A N.A THR 78.A OG1 no hydrogen 3.100 N/A HIS 80.A N.B THR 78.A OG1 no hydrogen 3.101 N/A GLY 83.A N HIS 80.A O.A no hydrogen 2.843 N/A GLY 83.A N HIS 80.A O.B no hydrogen 2.828 N/A LYS 85.A N HIS 76.A O no hydrogen 2.776 N/A ALA 87.A N TYR 74.A O no hydrogen 3.097 N/A THR 88.A N GLU 91.A OE1 no hydrogen 3.250 N/A GLU 90.A N ARG 69.A O no hydrogen 3.134 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.283 N/A MET 92.A N THR 88.A O no hydrogen 2.803 N/A ILE 93.A N PHE 89.A O no hydrogen 2.883 N/A ALA 94.A N GLU 90.A O no hydrogen 3.184 N/A ARG 95.A N GLU 91.A O no hydrogen 3.256 N/A ARG 96.A N MET 92.A O no hydrogen 2.739 N/A ARG 99.A NE ARG 99.A O no hydrogen 3.560 N/A GLU 102.A N GLU 98.A O no hydrogen 3.232 N/A ILE 103.A N ARG 99.A O no hydrogen 2.717 N/A ALA 104.A N VAL 100.A O no hydrogen 3.166 N/A VAL 105.A N ILE 101.A O no hydrogen 2.961 N/A LYS 106.A N GLU 102.A O no hydrogen 2.930 N/A GLY 107.A N ILE 103.A O no hydrogen 3.241 N/A MET 108.A N VAL 105.A O no hydrogen 2.970 N/A LEU 109.A N VAL 105.A O no hydrogen 2.864 N/A LYS 111.A NZ GLY 107.A O no hydrogen 2.920 N/A ARG 116.A N GLY 112.A O no hydrogen 3.084 N/A ALA 117.A N PRO 113.A O no hydrogen 3.059 N/A MET 118.A N LEU 114.A O no hydrogen 2.908 N/A PHE 119.A N GLY 115.A O no hydrogen 2.990 N/A ARG 120.A N ARG 116.A O no hydrogen 3.386 N/A LYS 121.A N MET 118.A O no hydrogen 3.192 N/A LYS 121.A NZ LEU 36.A O no hydrogen 2.857 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 3.041 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 3.140 N/A LYS 121.A NZ MET 118.A O no hydrogen 3.521 N/A LEU 122.A N PHE 119.A O no hydrogen 2.911 N/A LYS 123.A N ILE 54.A O no hydrogen 2.870 N/A LYS 123.A NZ ARG 120.A O no hydrogen 3.173 N/A TYR 125.A N VAL 56.A O no hydrogen 2.776 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.838 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.150 N/A GLN 135.A N HIS 132.A O no hydrogen 3.109 N/A GLN 136.A N ALA 133.A O no hydrogen 2.824 N/A GLN 138.A N TRP 15.A O no hydrogen 2.799 N/A LEU 140.A N VAL 17.A O no hydrogen 2.910 N/A