Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bmy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LEU 225.A OXT no hydrogen 2.945 N/A LYS 3.A N GLN 71.A OE1 no hydrogen 2.997 N/A ILE 4.A N GLU 44.A O no hydrogen 2.848 N/A GLY 5.A N LYS 72.A O no hydrogen 2.844 N/A ILE 6.A N ILE 46.A O no hydrogen 2.730 N/A LEU 7.A N LEU 74.A O no hydrogen 2.934 N/A GLY 8.A N ALA 48.A O no hydrogen 3.091 N/A ALA 9.A N GLU 13.A OE1 no hydrogen 2.951 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.801 N/A GLU 13.A N MET 10.A O no hydrogen 3.033 N/A ILE 14.A N ARG 11.A O no hydrogen 3.104 N/A LEU 18.A N ILE 14.A O no hydrogen 3.025 N/A GLU 19.A N THR 15.A O no hydrogen 2.978 N/A LEU 20.A N PRO 16.A O no hydrogen 3.012 N/A PHE 21.A N ILE 17.A O no hydrogen 3.184 N/A GLY 22.A N LEU 18.A O no hydrogen 3.272 N/A GLU 26.A N LYS 37.A O no hydrogen 2.876 N/A ILE 28.A N PHE 35.A O no hydrogen 2.739 N/A LEU 30.A N ASN 33.A O no hydrogen 2.958 N/A ASN 33.A N LEU 30.A O no hydrogen 2.976 N/A ASN 33.A ND2.B TYR 49.A O no hydrogen 2.770 N/A ASN 33.A ND2.B THR 60.A OG1 no hydrogen 3.047 N/A VAL 34.A N ASN 33.A OD1.B no hydrogen 2.992 N/A PHE 35.A N ILE 28.A O no hydrogen 2.772 N/A HIS 36.A N VAL 47.A O no hydrogen 2.818 N/A LYS 37.A N GLU 26.A O no hydrogen 2.897 N/A GLY 38.A N ILE 45.A O no hydrogen 2.945 N/A TYR 40.A N LYS 43.A O no hydrogen 2.910 N/A TYR 40.A OH ASP 223.A OD1 no hydrogen 2.553 N/A LYS 43.A N TYR 40.A O no hydrogen 2.899 N/A LYS 43.A NZ VAL 222.A O no hydrogen 2.995 N/A LYS 43.A NZ LEU 225.A O no hydrogen 3.007 N/A GLU 44.A N GLN 2.A O no hydrogen 2.837 N/A ILE 45.A N GLY 38.A O no hydrogen 2.842 N/A ILE 46.A N ILE 4.A O no hydrogen 2.897 N/A VAL 47.A N HIS 36.A O no hydrogen 2.856 N/A ALA 48.A N ILE 6.A O no hydrogen 2.971 N/A SER 50.A N GLY 8.A O no hydrogen 2.904 N/A SER 50.A OG LYS 51.A O no hydrogen 2.890 N/A LYS 51.A NZ.A GLY 32.A O no hydrogen 3.044 N/A LYS 51.A NZ.B GLY 32.A O no hydrogen 2.769 N/A GLY 53.A N GLU 175.A OE2 no hydrogen 2.890 N/A LYS 54.A N ASP 151.A OD1 no hydrogen 2.830 N/A LYS 54.A NZ GLN 99.A OE1 no hydrogen 2.964 N/A LYS 54.A NZ ASP 101.A OD1 no hydrogen 2.718 N/A HIS 56.A ND1 ILE 52.A O no hydrogen 2.813 N/A SER 57.A N GLY 53.A O no hydrogen 3.043 N/A SER 57.A OG.A GLY 53.A O no hydrogen 2.927 N/A SER 57.A OG.A LYS 54.A O no hydrogen 3.384 N/A SER 57.A OG.A SER 178.A OG no hydrogen 2.534 N/A SER 57.A OG.B LYS 51.A O no hydrogen 3.326 N/A SER 57.A OG.B GLY 53.A O no hydrogen 2.985 N/A THR 58.A N LYS 54.A O no hydrogen 2.921 N/A THR 58.A OG1 LYS 54.A O no hydrogen 2.676 N/A LEU 59.A N VAL 55.A O no hydrogen 2.996 N/A THR 60.A N HIS 56.A O no hydrogen 2.904 N/A THR 60.A OG1 SER 50.A O no hydrogen 2.811 N/A THR 60.A OG1 HIS 56.A O no hydrogen 2.942 N/A THR 61.A N SER 57.A O no hydrogen 3.021 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.804 N/A THR 62.A N THR 58.A O no hydrogen 2.949 N/A THR 62.A OG1 THR 58.A O no hydrogen 2.816 N/A SER 63.A N LEU 59.A O no hydrogen 2.954 N/A SER 63.A OG LEU 59.A O no hydrogen 2.884 N/A MET 64.A N THR 60.A O no hydrogen 2.960 N/A ILE 65.A N THR 61.A O no hydrogen 3.041 N/A LEU 66.A N THR 62.A O no hydrogen 2.912 N/A ALA 67.A N SER 63.A O no hydrogen 2.855 N/A PHE 68.A N MET 64.A O no hydrogen 3.156 N/A GLY 69.A N ILE 65.A O no hydrogen 3.004 N/A GLN 71.A N LYS 3.A O no hydrogen 2.878 N/A GLN 71.A NE2 VAL 1.A O no hydrogen 3.108 N/A VAL 73.A N PRO 189.A O no hydrogen 2.803 N/A LEU 74.A N GLY 5.A O no hydrogen 2.867 N/A PHE 75.A N CYS 191.A O no hydrogen 2.845 N/A SER 76.A N LEU 7.A O no hydrogen 3.103 N/A SER 76.A OG.A LEU 7.A O no hydrogen 3.474 N/A ALA 79.A N SER 195.A O no hydrogen 2.989 N/A GLY 80.A N VAL 172.A O no hydrogen 3.081 N/A SER 81.A N ALA 198.A O no hydrogen 2.975 N/A SER 81.A OG VAL 83.A O no hydrogen 2.842 N/A SER 81.A OG LEU 86.A O no hydrogen 2.785 N/A LEU 82.A N SER 170.A O no hydrogen 2.862 N/A VAL 83.A N SER 81.A OG no hydrogen 3.105 N/A LEU 86.A N VAL 83.A O no hydrogen 3.140 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.900 N/A LYS 87.A NZ LYS 84.A O no hydrogen 2.686 N/A ILE 88.A N ASN 199.A OD1 no hydrogen 2.911 N/A ASN 89.A N ILE 196.A O no hydrogen 2.941 N/A ASP 90.A N LYS 87.A O no hydrogen 2.862 N/A LEU 92.A N ARG 194.A O no hydrogen 2.828 N/A VAL 93.A N LYS 143.A O no hydrogen 2.889 N/A ALA 94.A N VAL 192.A O no hydrogen 2.850 N/A ILE 95.A N GLY 145.A O no hydrogen 2.871 N/A GLN 96.A NE2 GLU 122.A OE2 no hydrogen 2.821 N/A LEU 97.A N ILE 121.A O no hydrogen 2.981 N/A VAL 98.A N ILE 147.A O no hydrogen 3.044 N/A HIS 100.A N SER 149.A O no hydrogen 2.901 N/A VAL 102.A N GLN 99.A O no hydrogen 3.311 N/A SER 105.A N ASP 103.A OD1 no hydrogen 2.877 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 2.666 N/A PHE 107.A N LEU 104.A O no hydrogen 2.996 N/A ASP 108.A N SER 105.A O no hydrogen 2.883 N/A GLY 112.A N VAL 102.A O no hydrogen 2.947 N/A PHE 113.A N PRO 110.A O no hydrogen 3.272 N/A SER 117.A N ILE 114.A O no hydrogen 2.994 N/A ALA 118.A N SER 117.A OG no hydrogen 2.804 N/A ILE 121.A N LEU 97.A O no hydrogen 2.845 N/A THR 123.A OG1 ALA 94.A O no hydrogen 2.939 N/A THR 123.A OG1 ILE 95.A O no hydrogen 3.160 N/A SER 124.A N CYS 190.A O no hydrogen 2.923 N/A SER 126.A OG SER 124.A OG no hydrogen 3.148 N/A LEU 127.A N SER 124.A OG no hydrogen 3.005 N/A ASN 128.A N SER 124.A O no hydrogen 2.895 N/A ASN 128.A ND2 THR 123.A OG1 no hydrogen 2.956 N/A ALA 129.A N GLU 125.A O no hydrogen 2.957 N/A LEU 130.A N SER 126.A O no hydrogen 2.877 N/A ALA 131.A N LEU 127.A O no hydrogen 2.886 N/A LYS 132.A N ASN 128.A O no hydrogen 3.002 N/A GLU 133.A N ALA 129.A O no hydrogen 2.993 N/A VAL 134.A N LEU 130.A O no hydrogen 2.881 N/A ALA 135.A N ALA 131.A O no hydrogen 2.844 N/A ASN 136.A N LYS 132.A O no hydrogen 2.903 N/A GLU 137.A N GLU 133.A O no hydrogen 2.914 N/A GLN 138.A N VAL 134.A O no hydrogen 2.804 N/A HIS 139.A N ASN 136.A O no hydrogen 3.271 N/A ILE 140.A N ALA 135.A O no hydrogen 2.928 N/A LYS 143.A N LEU 91.A O no hydrogen 2.933 N/A LYS 143.A NZ ASP 85.A O no hydrogen 3.030 N/A LYS 143.A NZ ASP 90.A OD2 no hydrogen 2.882 N/A GLY 145.A N VAL 93.A O no hydrogen 3.075 N/A ILE 147.A N GLN 96.A O no hydrogen 3.076 N/A ALA 148.A N ALA 171.A O no hydrogen 2.959 N/A SER 149.A N VAL 98.A O no hydrogen 2.911 N/A SER 149.A OG GLU 173.A OE1 no hydrogen 2.640 N/A GLY 150.A N GLU 173.A O no hydrogen 3.340 N/A ASP 151.A N ASP 101.A OD2 no hydrogen 2.944 N/A GLN 152.A NE2 ASP 101.A OD2 no hydrogen 2.909 N/A ARG 159.A N SER 156.A OG no hydrogen 3.100 N/A ARG 159.A NH2 HIS 100.A ND1 no hydrogen 2.987 N/A LYS 160.A N SER 156.A O no hydrogen 2.975 N/A LYS 160.A NZ ALA 200.A O no hydrogen 3.296 N/A LYS 160.A NZ GLU 202.A O no hydrogen 2.691 N/A GLU 161.A N LYS 157.A O no hydrogen 2.882 N/A PHE 162.A N GLU 158.A O no hydrogen 3.035 N/A LEU 163.A N ARG 159.A O no hydrogen 3.003 N/A VAL 164.A N LYS 160.A O no hydrogen 3.147 N/A SER 165.A N GLU 161.A O no hydrogen 2.873 N/A SER 165.A OG GLU 161.A O no hydrogen 3.268 N/A SER 165.A OG PHE 162.A O no hydrogen 3.282 N/A GLU 166.A N PHE 162.A O no hydrogen 2.771 N/A PHE 167.A N LEU 163.A O no hydrogen 3.156 N/A LYS 168.A N VAL 164.A O no hydrogen 2.951 N/A ALA 169.A N LEU 163.A O no hydrogen 3.337 N/A SER 170.A N VAL 146.A O no hydrogen 2.816 N/A VAL 172.A N GLY 80.A O no hydrogen 2.949 N/A GLU 173.A N ALA 148.A O no hydrogen 3.055 N/A GLY 176.A N GLU 173.A OE1 no hydrogen 3.396 N/A GLY 176.A N GLU 173.A OE2 no hydrogen 3.054 N/A ALA 177.A N SER 149.A OG no hydrogen 3.012 N/A SER 178.A OG SER 57.A OG.A no hydrogen 2.534 N/A SER 178.A OG GLU 175.A O no hydrogen 3.088 N/A VAL 179.A N GLU 175.A O no hydrogen 3.388 N/A ALA 180.A N GLY 176.A O no hydrogen 3.026 N/A PHE 181.A N ALA 177.A O no hydrogen 2.842 N/A VAL 182.A N SER 178.A O no hydrogen 2.959 N/A CYS 183.A N VAL 179.A O no hydrogen 3.058 N/A CYS 183.A SG VAL 179.A O no hydrogen 3.514 N/A GLN 184.A N ALA 180.A O no hydrogen 3.018 N/A LYS 185.A N PHE 181.A O no hydrogen 3.072 N/A PHE 186.A N VAL 182.A O no hydrogen 3.093 N/A PHE 186.A N CYS 183.A O no hydrogen 3.082 N/A GLY 187.A N GLN 184.A O no hydrogen 3.142 N/A VAL 188.A N CYS 183.A O no hydrogen 2.950 N/A CYS 190.A SG VAL 73.A O no hydrogen 4.018 N/A CYS 191.A N VAL 73.A O no hydrogen 2.989 N/A CYS 191.A SG ASN 128.A OD1 no hydrogen 3.593 N/A LEU 193.A N PHE 75.A O no hydrogen 2.960 N/A ARG 194.A N LEU 92.A O no hydrogen 2.821 N/A ARG 194.A NE GLU 173.A OE2 no hydrogen 2.839 N/A ARG 194.A NH1 LEU 193.A O no hydrogen 2.942 N/A ARG 194.A NH2 GLU 173.A OE2 no hydrogen 3.060 N/A SER 195.A N GLY 77.A O no hydrogen 3.055 N/A ILE 196.A N ASP 90.A O no hydrogen 2.962 N/A SER 197.A N ALA 79.A O no hydrogen 2.939 N/A SER 197.A OG ALA 79.A O no hydrogen 3.400 N/A ASN 199.A N GLU 202.A OE1 no hydrogen 2.789 N/A GLU 202.A N ASN 199.A O no hydrogen 3.076 N/A GLU 208.A N ASP 204.A O no hydrogen 3.006 N/A LYS 209.A N ALA 205.A O no hydrogen 3.198 N/A SER 210.A N PHE 206.A O no hydrogen 2.988 N/A SER 210.A OG PHE 206.A O no hydrogen 3.451 N/A ALA 211.A N LEU 207.A O no hydrogen 2.828 N/A GLN 212.A N GLU 208.A O no hydrogen 3.054 N/A THR 213.A N LYS 209.A O no hydrogen 2.944 N/A THR 213.A OG1 LYS 209.A O no hydrogen 3.210 N/A SER 214.A N SER 210.A O no hydrogen 2.904 N/A SER 214.A OG SER 210.A O no hydrogen 3.147 N/A ALA 215.A N ALA 211.A O no hydrogen 2.974 N/A LYS 216.A N GLN 212.A O no hydrogen 3.119 N/A PHE 217.A N THR 213.A O no hydrogen 3.064 N/A LEU 218.A N SER 214.A O no hydrogen 2.875 N/A LYS 219.A N ALA 215.A O no hydrogen 2.982 N/A SER 220.A N LYS 216.A O no hydrogen 2.923 N/A SER 220.A OG.A LYS 216.A O no hydrogen 3.450 N/A SER 220.A OG.A PHE 217.A O no hydrogen 2.838 N/A SER 220.A OG.B LYS 216.A O no hydrogen 2.979 N/A MET 221.A N PHE 217.A O no hydrogen 2.925 N/A VAL 222.A N LEU 218.A O no hydrogen 2.970 N/A ASP 223.A N LYS 219.A O no hydrogen 2.802 N/A GLU 224.A N MET 221.A O no hydrogen 2.932 N/A LEU 225.A N VAL 222.A O no hydrogen 2.998 N/A