Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLU 36.A OE2 no hydrogen 3.086 N/A LYS 7.A N GLY 3.A O no hydrogen 3.215 N/A LYS 7.A NZ MET 2.A O no hydrogen 3.512 N/A LEU 8.A N ASP 4.A O no hydrogen 3.058 N/A PHE 9.A N LYS 5.A O no hydrogen 3.099 N/A ARG 10.A N ALA 6.A O no hydrogen 3.060 N/A ASN 11.A N LYS 7.A O no hydrogen 2.999 N/A ILE 12.A N LEU 8.A O no hydrogen 3.015 N/A SER 13.A N PHE 9.A O no hydrogen 2.887 N/A SER 13.A OG PHE 9.A O no hydrogen 2.638 N/A GLN 14.A N ARG 10.A O no hydrogen 3.072 N/A ARG 15.A N ASN 11.A O no hydrogen 3.377 N/A ARG 15.A NH1 ASN 11.A OD1 no hydrogen 3.062 N/A CYS 16.A N ILE 12.A O no hydrogen 3.057 N/A CYS 16.A SG ILE 12.A O no hydrogen 3.672 N/A CYS 16.A SG GLU 24.A OE1 no hydrogen 3.361 N/A LEU 17.A N SER 13.A O no hydrogen 2.961 N/A ARG 18.A N GLN 14.A O no hydrogen 2.742 N/A ARG 19.A N ARG 15.A O no hydrogen 2.859 N/A ARG 19.A NH2 GLU 24.A OE1 no hydrogen 3.257 N/A GLY 20.A N LEU 17.A O no hydrogen 2.987 N/A SER 21.A N CYS 16.A O no hydrogen 2.877 N/A ALA 25.A N SER 21.A O no hydrogen 3.189 N/A LEU 26.A N PRO 22.A O no hydrogen 2.993 N/A ARG 27.A N GLU 24.A O no hydrogen 2.931 N/A LEU 29.A N ALA 25.A O no hydrogen 2.891 N/A LYS 30.A N LEU 26.A O no hydrogen 3.010 N/A TRP 32.A N PHE 28.A O no hydrogen 3.031 N/A ALA 33.A N LEU 29.A O no hydrogen 2.956 N/A ARG 34.A N LYS 30.A O no hydrogen 2.913 N/A ARG 34.A NE GLU 31.A OE1 no hydrogen 3.334 N/A ARG 34.A NH2 GLU 31.A OE1 no hydrogen 3.083 N/A HIS 35.A N GLU 31.A O no hydrogen 3.186 N/A HIS 35.A ND1 GLU 31.A O no hydrogen 3.049 N/A GLU 36.A N TRP 32.A O no hydrogen 2.921 N/A LYS 37.A NZ ARG 34.A O no hydrogen 3.225 N/A ASP 39.A N GLU 36.A O no hydrogen 3.221 N/A GLU 41.A N ASP 39.A OD1 no hydrogen 3.081 N/A TYR 44.A N PRO 40.A O no hydrogen 2.946 N/A GLN 45.A N GLU 41.A O no hydrogen 2.980 N/A GLN 45.A NE2 GLU 41.A OE2 no hydrogen 3.259 N/A MET 46.A N PRO 42.A O no hydrogen 2.887 N/A GLY 47.A N LEU 43.A O no hydrogen 2.965 N/A ILE 48.A N TYR 44.A O no hydrogen 3.237 N/A ALA 49.A N GLN 45.A O no hydrogen 3.026 N/A LEU 50.A N MET 46.A O no hydrogen 2.816 N/A ALA 51.A N GLY 47.A O no hydrogen 2.997 N/A ASN 52.A N ILE 48.A O no hydrogen 3.053 N/A LEU 53.A N ALA 49.A O no hydrogen 2.914 N/A GLY 54.A N ALA 51.A O no hydrogen 3.186 N/A ASP 55.A N LEU 50.A O no hydrogen 3.028 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 2.860 N/A ALA 59.A N ASP 55.A O no hydrogen 3.024 N/A VAL 60.A N TYR 56.A O no hydrogen 2.994 N/A THR 61.A N GLN 57.A O no hydrogen 3.290 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.907 N/A VAL 62.A N ARG 58.A O no hydrogen 3.184 N/A PHE 63.A N ALA 59.A O no hydrogen 2.944 N/A ASP 64.A N VAL 60.A O no hydrogen 2.872 N/A LYS 65.A N THR 61.A O no hydrogen 3.246 N/A VAL 66.A N VAL 62.A O no hydrogen 3.033 N/A LEU 67.A N PHE 63.A O no hydrogen 3.014 N/A LYS 68.A N ASP 64.A O no hydrogen 2.835 N/A LEU 69.A N LYS 65.A O no hydrogen 3.223 N/A ARG 70.A N VAL 66.A O no hydrogen 2.879 N/A ARG 70.A NE LEU 69.A O no hydrogen 3.119 N/A HIS 73.A N ARG 70.A O no hydrogen 2.797 N/A ALA 76.A N HIS 73.A ND1 no hydrogen 3.299 N/A SER 77.A N HIS 73.A O no hydrogen 3.254 N/A SER 77.A OG HIS 73.A O no hydrogen 3.202 N/A TYR 78.A N PHE 74.A O no hydrogen 2.978 N/A TYR 78.A OH ASP 107.A OD1 no hydrogen 2.948 N/A ARG 79.A N MET 75.A O no hydrogen 3.072 N/A ARG 79.A NE TYR 44.A OH no hydrogen 2.788 N/A LYS 80.A N ALA 76.A O no hydrogen 3.087 N/A LYS 80.A NZ ASP 64.A OD1 no hydrogen 2.733 N/A GLY 81.A N SER 77.A O no hydrogen 2.797 N/A ALA 82.A N TYR 78.A O no hydrogen 2.979 N/A VAL 83.A N ARG 79.A O no hydrogen 3.013 N/A LEU 84.A N LYS 80.A O no hydrogen 2.836 N/A LEU 85.A N GLY 81.A O no hydrogen 3.003 N/A LYS 86.A N ALA 82.A O no hydrogen 3.326 N/A ILE 87.A N VAL 83.A O no hydrogen 2.886 N/A LYS 88.A N LEU 85.A O no hydrogen 2.801 N/A GLN 89.A N LEU 84.A O no hydrogen 2.936 N/A GLN 89.A NE2 GLN 57.A OE1 no hydrogen 3.668 N/A LYS 91.A NZ ASP 121.A OD1 no hydrogen 2.902 N/A ALA 93.A N GLN 89.A O no hydrogen 3.176 N/A LEU 94.A N TYR 90.A O no hydrogen 3.163 N/A LEU 97.A N ALA 93.A O no hydrogen 2.971 N/A GLU 98.A N LEU 94.A O no hydrogen 2.920 N/A ALA 99.A N PRO 95.A O no hydrogen 3.322 N/A ALA 99.A N VAL 96.A O no hydrogen 3.197 N/A VAL 100.A N VAL 96.A O no hydrogen 3.187 N/A VAL 101.A N LEU 97.A O no hydrogen 3.059 N/A ALA 102.A N GLU 98.A O no hydrogen 3.307 N/A ALA 103.A N ALA 99.A O no hydrogen 3.209 N/A ALA 103.A N VAL 100.A O no hydrogen 3.118 N/A ASP 107.A N ALA 104.A O no hydrogen 2.931 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 2.966 N/A TYR 111.A N ASP 107.A O no hydrogen 3.506 N/A TYR 112.A N ALA 108.A O no hydrogen 3.085 N/A LEU 113.A N ARG 109.A O no hydrogen 2.980 N/A LEU 114.A N ALA 110.A O no hydrogen 2.874 N/A GLY 115.A N TYR 111.A O no hydrogen 2.904 N/A LEU 116.A N TYR 112.A O no hydrogen 2.967 N/A ALA 117.A N LEU 113.A O no hydrogen 2.976 N/A TYR 118.A N LEU 114.A O no hydrogen 2.979 N/A TYR 118.A OH GLU 98.A OE1 no hydrogen 2.495 N/A ASP 119.A N GLY 115.A O no hydrogen 2.889 N/A GLY 120.A N LEU 116.A O no hydrogen 2.968 N/A ASP 121.A N ALA 117.A O no hydrogen 3.052 N/A GLU 122.A N ASP 119.A O no hydrogen 3.128 N/A GLN 123.A N TYR 118.A O no hydrogen 2.958 N/A GLN 123.A NE2 ASP 121.A OD2 no hydrogen 3.199 N/A GLY 127.A N GLN 123.A O no hydrogen 3.017 N/A ILE 128.A N LEU 124.A O no hydrogen 3.045 N/A GLU 129.A N GLU 125.A O no hydrogen 3.100 N/A ALA 130.A N LYS 126.A O no hydrogen 3.170 N/A MET 131.A N GLY 127.A O no hydrogen 3.062 N/A GLN 132.A N ILE 128.A O no hydrogen 2.868 N/A GLN 132.A NE2 GLN 132.A O no hydrogen 2.944 N/A GLN 132.A NE2 ASP 136.A OD2 no hydrogen 3.486 N/A LYS 133.A N GLU 129.A O no hydrogen 3.163 N/A ALA 134.A N ALA 130.A O no hydrogen 3.118 N/A VAL 135.A N MET 131.A O no hydrogen 2.924 N/A ASP 136.A N GLN 132.A O no hydrogen 3.066 N/A LEU 137.A N LYS 133.A O no hydrogen 2.896 N/A ASP 138.A N VAL 135.A O no hydrogen 3.377 N/A GLU 141.A N ASP 138.A O no hydrogen 3.295 N/A LYS 143.A N GLU 141.A OE2 no hydrogen 3.454 N/A HIS 145.A NE2 PRO 139.A O no hydrogen 2.985 N/A GLN 146.A N ILE 142.A O no hydrogen 2.989 N/A HIS 147.A N LYS 143.A O no hydrogen 3.088 N/A LEU 148.A N TYR 144.A O no hydrogen 3.170 N/A GLY 149.A N HIS 145.A O no hydrogen 3.003 N/A PHE 150.A N GLN 146.A O no hydrogen 3.107 N/A MET 151.A N HIS 147.A O no hydrogen 2.831 N/A ASN 152.A N LEU 148.A O no hydrogen 3.059 N/A ASN 152.A ND2 LEU 148.A O no hydrogen 3.114 N/A VAL 153.A N GLY 149.A O no hydrogen 2.983 N/A ARG 154.A N PHE 150.A O no hydrogen 2.859 N/A ARG 154.A NH2 ASP 119.A OD1 no hydrogen 2.751 N/A LYS 155.A N MET 151.A O no hydrogen 3.272 N/A ASP 156.A N VAL 153.A O no hydrogen 2.778 N/A ASP 157.A N ASN 152.A O no hydrogen 3.004 N/A THR 160.A N ASP 157.A OD1 no hydrogen 3.254 N/A THR 160.A OG1 ASP 157.A OD1 no hydrogen 2.977 N/A THR 160.A OG1 ASP 157.A OD2 no hydrogen 2.861 N/A ALA 161.A N ASP 157.A O no hydrogen 3.123 N/A ALA 162.A N HIS 158.A O no hydrogen 2.976 N/A GLU 163.A N LYS 159.A O no hydrogen 3.087 N/A HIS 164.A N THR 160.A O no hydrogen 3.221 N/A PHE 165.A N ALA 161.A O no hydrogen 3.015 N/A THR 166.A N ALA 162.A O no hydrogen 2.852 N/A THR 166.A OG1 ALA 162.A O no hydrogen 2.507 N/A THR 166.A OG1 GLU 163.A O no hydrogen 3.474 N/A LYS 167.A N GLU 163.A O no hydrogen 3.158 N/A VAL 168.A N HIS 164.A O no hydrogen 2.873 N/A MET 169.A N PHE 165.A O no hydrogen 3.115 N/A MET 169.A N THR 166.A O no hydrogen 3.184 N/A GLU 170.A N THR 166.A O no hydrogen 3.055 N/A LEU 171.A N LYS 167.A O no hydrogen 2.958 N/A GLU 172.A N VAL 168.A O no hydrogen 3.221 N/A ARG 173.A N MET 169.A O no hydrogen 2.786 N/A SER 174.A N GLU 170.A O no hydrogen 3.059 N/A GLN 175.A N GLU 172.A O no hydrogen 3.155 N/A