Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ILE 10.A O no hydrogen 2.780 N/A LYS 3.A NZ ASP 6.A OD1 no hydrogen 2.911 N/A ILE 4.A N ILE 8.A O no hydrogen 2.742 N/A SER 5.A N ILE 8.A O no hydrogen 3.008 N/A SER 5.A OG ASP 7.A OD1 no hydrogen 2.767 N/A ILE 8.A N SER 5.A O no hydrogen 3.438 N/A SER 9.A N VAL 21.A O no hydrogen 3.055 N/A ILE 10.A N VAL 2.A O no hydrogen 2.782 N/A THR 11.A N THR 19.A O no hydrogen 2.734 N/A GLN 12.A NE2 SER 14.A O no hydrogen 2.691 N/A GLN 12.A NE2 ASP 15.A O no hydrogen 3.199 N/A LEU 13.A N VAL 17.A O no hydrogen 2.772 N/A SER 14.A N VAL 17.A O no hydrogen 3.172 N/A SER 14.A OG GLU 154.A OE1 no hydrogen 2.813 N/A LYS 16.A NZ ASN 41.A OD1 no hydrogen 3.034 N/A VAL 17.A N SER 14.A O no hydrogen 3.334 N/A TYR 18.A N ILE 38.A O no hydrogen 2.800 N/A THR 19.A N THR 11.A O no hydrogen 2.719 N/A THR 19.A OG1 GLY 36.A O no hydrogen 2.928 N/A TYR 20.A N GLY 36.A O no hydrogen 3.051 N/A TYR 20.A OH ASP 49.A O no hydrogen 2.834 N/A VAL 21.A N SER 9.A O no hydrogen 2.873 N/A SER 22.A N SER 34.A O no hydrogen 2.952 N/A LEU 23.A N ASP 7.A O no hydrogen 2.787 N/A ALA 24.A N VAL 32.A O no hydrogen 3.025 N/A ILE 26.A N GLY 30.A O no hydrogen 2.743 N/A TRP 29.A N ILE 26.A O no hydrogen 2.799 N/A GLY 30.A N ILE 26.A O no hydrogen 3.214 N/A VAL 32.A N ALA 24.A O no hydrogen 2.582 N/A SER 34.A N SER 22.A O no hydrogen 2.872 N/A ASN 35.A N GLY 202.A O no hydrogen 2.839 N/A ASN 35.A ND2 PRO 201.A O no hydrogen 2.854 N/A ASN 35.A ND2 GLY 204.A O no hydrogen 2.866 N/A GLY 36.A N TYR 20.A O no hydrogen 3.187 N/A MET 37.A N LEU 48.A O no hydrogen 2.932 N/A ILE 38.A N TYR 18.A O no hydrogen 2.959 N/A VAL 39.A N ALA 46.A O no hydrogen 3.075 N/A ILE 40.A N LYS 16.A O no hydrogen 2.762 N/A ASN 41.A N GLN 44.A O no hydrogen 2.926 N/A ASN 41.A ND2 LEU 128.A O no hydrogen 2.839 N/A ASN 42.A ND2 ASP 129.A OD2 no hydrogen 2.729 N/A GLN 44.A N ASN 41.A O no hydrogen 2.917 N/A GLN 44.A NE2 ASN 42.A O no hydrogen 2.867 N/A GLN 44.A NE2 ASP 129.A OD2 no hydrogen 2.838 N/A ALA 45.A N LYS 71.A O no hydrogen 2.641 N/A ALA 46.A N VAL 39.A O no hydrogen 2.936 N/A LEU 47.A N THR 74.A O no hydrogen 2.860 N/A LEU 48.A N MET 37.A O no hydrogen 2.968 N/A ASP 49.A N ILE 76.A O no hydrogen 2.901 N/A THR 50.A N CYS 84.A O no hydrogen 2.939 N/A THR 50.A OG1 PRO 51.A O no hydrogen 2.802 N/A THR 50.A OG1 CYS 84.A O no hydrogen 3.372 N/A GLN 56.A N ASN 53.A OD1 no hydrogen 2.770 N/A GLN 56.A NE2 ASP 7.A OD2 no hydrogen 2.650 N/A GLN 56.A NE2 LEU 23.A O no hydrogen 2.850 N/A THR 57.A N ASN 53.A O no hydrogen 3.075 N/A THR 57.A OG1 ASN 53.A O no hydrogen 2.636 N/A GLU 58.A N ASP 54.A O no hydrogen 2.763 N/A MET 59.A N ALA 55.A O no hydrogen 3.100 N/A LEU 60.A N GLN 56.A O no hydrogen 3.059 N/A VAL 61.A N THR 57.A O no hydrogen 2.919 N/A ASN 62.A N GLU 58.A O no hydrogen 2.924 N/A TRP 63.A N MET 59.A O no hydrogen 3.223 N/A VAL 64.A N LEU 60.A O no hydrogen 3.072 N/A THR 65.A N VAL 61.A O no hydrogen 3.131 N/A THR 65.A OG1 VAL 61.A O no hydrogen 3.248 N/A ASP 66.A N ASN 62.A O no hydrogen 2.819 N/A SER 67.A N TRP 63.A O no hydrogen 2.689 N/A LEU 68.A N TRP 63.A O no hydrogen 3.408 N/A LEU 68.A N VAL 64.A O no hydrogen 2.904 N/A ALA 70.A N VAL 64.A O no hydrogen 3.374 N/A LYS 71.A N HIS 43.A O no hydrogen 2.924 N/A THR 73.A N ALA 45.A O no hydrogen 2.920 N/A THR 73.A OG1 ALA 45.A O no hydrogen 3.522 N/A THR 73.A OG1 THR 74.A OG1 no hydrogen 3.050 N/A THR 74.A N ALA 45.A O no hydrogen 3.331 N/A THR 74.A OG1 THR 73.A OG1 no hydrogen 3.050 N/A PHE 75.A N GLN 97.A O no hydrogen 2.768 N/A ILE 76.A N LEU 47.A O no hydrogen 3.051 N/A ASN 78.A N ASP 49.A OD1 no hydrogen 2.613 N/A ASN 78.A ND2 ILE 147.A O no hydrogen 2.669 N/A ASN 78.A ND2 GLY 159.A O no hydrogen 3.547 N/A HIS 79.A ND1 ASN 78.A OD1 no hydrogen 2.785 N/A HIS 79.A NE2 HIS 81.A ND1 no hydrogen 3.120 N/A HIS 81.A NE2 ASP 176.A OD2 no hydrogen 2.718 N/A CYS 84.A N HIS 81.A O no hydrogen 2.923 N/A CYS 84.A SG ASP 49.A OD2 no hydrogen 3.514 N/A ILE 85.A N HIS 81.A O no hydrogen 3.003 N/A GLY 86.A N GLY 82.A O no hydrogen 2.876 N/A GLY 87.A N THR 50.A OG1 no hydrogen 2.849 N/A LEU 88.A N ILE 85.A O no hydrogen 2.937 N/A TYR 90.A N ASP 54.A OD1 no hydrogen 3.215 N/A LEU 91.A N GLY 87.A O no hydrogen 3.204 N/A GLN 92.A N LEU 88.A O no hydrogen 2.856 N/A GLN 92.A NE2 VAL 115.A O no hydrogen 2.699 N/A ARG 93.A N GLY 89.A O no hydrogen 3.057 N/A ARG 93.A NH2 ASP 54.A OD2 no hydrogen 2.837 N/A LYS 94.A N TYR 90.A O no hydrogen 2.934 N/A LYS 94.A N LEU 91.A O no hydrogen 2.967 N/A GLY 95.A N GLN 92.A O no hydrogen 3.029 N/A VAL 96.A N LEU 91.A O no hydrogen 2.954 N/A GLN 97.A N THR 73.A O no hydrogen 3.015 N/A SER 98.A N GLU 117.A OE1 no hydrogen 3.070 N/A TYR 99.A N PHE 75.A O no hydrogen 3.064 N/A ALA 100.A N HIS 118.A O no hydrogen 2.802 N/A ASN 101.A ND2 ASP 145.A O no hydrogen 2.853 N/A GLN 102.A N PHE 120.A O no hydrogen 2.812 N/A GLN 102.A NE2 ASP 106.A OD1 no hydrogen 3.161 N/A MET 103.A N ASN 101.A OD1 no hydrogen 3.137 N/A THR 104.A OG1 ASP 145.A OD2 no hydrogen 2.586 N/A ILE 105.A N ASN 101.A O no hydrogen 3.276 N/A ASP 106.A N GLN 102.A O no hydrogen 2.976 N/A LEU 107.A N MET 103.A O no hydrogen 3.023 N/A ALA 108.A N THR 104.A O no hydrogen 2.857 N/A LYS 109.A N ILE 105.A O no hydrogen 2.886 N/A GLU 110.A N ASP 106.A O no hydrogen 2.929 N/A LYS 111.A N LEU 107.A O no hydrogen 3.013 N/A GLY 112.A N LYS 109.A O no hydrogen 3.078 N/A LEU 113.A N ALA 108.A O no hydrogen 2.861 N/A GLU 117.A N SER 98.A OG no hydrogen 2.879 N/A HIS 118.A N SER 98.A O no hydrogen 2.976 N/A PHE 120.A N ALA 100.A O no hydrogen 2.951 N/A LEU 124.A N CYS 135.A O no hydrogen 2.905 N/A VAL 126.A N LEU 133.A O no hydrogen 2.863 N/A LEU 128.A N MET 131.A O no hydrogen 2.741 N/A GLY 130.A N SER 127.A OG no hydrogen 3.040 N/A MET 131.A N LEU 128.A O no hydrogen 3.094 N/A LEU 133.A N VAL 126.A O no hydrogen 2.761 N/A GLN 134.A N TRP 150.A O no hydrogen 2.952 N/A CYS 135.A N LEU 124.A O no hydrogen 2.725 N/A CYS 135.A SG LEU 133.A O no hydrogen 3.823 N/A TYR 136.A N VAL 148.A O no hydrogen 3.013 N/A TYR 137.A N ASP 122.A O no hydrogen 3.091 N/A TYR 137.A OH THR 144.A O no hydrogen 2.964 N/A GLY 141.A N ALA 143.A O no hydrogen 2.953 N/A ALA 143.A N ASN 146.A OD1 no hydrogen 3.418 N/A ASN 146.A N ALA 143.A O no hydrogen 3.411 N/A ASN 146.A ND2 GLY 139.A O no hydrogen 3.071 N/A ILE 147.A N ASN 78.A O no hydrogen 3.314 N/A VAL 148.A N TYR 136.A O no hydrogen 2.956 N/A VAL 149.A N PHE 158.A O no hydrogen 2.999 N/A TRP 150.A N GLN 134.A O no hydrogen 2.721 N/A LEU 151.A N ILE 156.A O no hydrogen 2.898 N/A THR 153.A OG1 GLU 154.A OE2 no hydrogen 2.701 N/A GLU 154.A N LEU 151.A O no hydrogen 2.781 N/A ASN 155.A N LEU 151.A O no hydrogen 2.691 N/A LEU 157.A N TYR 198.A O no hydrogen 2.947 N/A PHE 158.A N VAL 149.A O no hydrogen 2.777 N/A GLY 159.A N VAL 200.A O no hydrogen 2.985 N/A GLY 160.A N VAL 200.A O no hydrogen 3.329 N/A CYS 161.A SG ASP 83.A OD2 no hydrogen 3.386 N/A CYS 161.A SG HIS 203.A NE2 no hydrogen 3.548 N/A LEU 163.A N GLY 160.A O no hydrogen 3.040 N/A LYS 164.A N THR 215.A OG1 no hydrogen 2.770 N/A ASN 166.A ND2 GLU 210.A OE2 no hydrogen 3.053 N/A ALA 168.A N ASP 165.A O no hydrogen 3.273 N/A SER 175.A N ASN 173.A OD1 no hydrogen 3.210 N/A SER 175.A OG ASN 173.A OD1 no hydrogen 3.041 N/A SER 175.A OG ASP 176.A OD2 no hydrogen 3.122 N/A ALA 177.A N ILE 174.A O no hydrogen 3.060 N/A ASP 178.A N GLY 141.A O no hydrogen 2.907 N/A ALA 181.A N ASP 178.A O no hydrogen 3.161 N/A ALA 181.A N ASP 178.A OD1 no hydrogen 3.207 N/A TRP 182.A N ASP 178.A O no hydrogen 2.918 N/A TRP 182.A NE1 MET 162.A O no hydrogen 2.838 N/A THR 185.A N ALA 181.A O no hydrogen 3.071 N/A THR 185.A OG1 GLY 140.A O no hydrogen 2.801 N/A THR 185.A OG1 ALA 181.A O no hydrogen 3.261 N/A LEU 186.A N TRP 182.A O no hydrogen 2.986 N/A ASP 187.A N PRO 183.A O no hydrogen 3.064 N/A LYS 188.A N LYS 184.A O no hydrogen 3.218 N/A VAL 189.A N THR 185.A O no hydrogen 2.837 N/A LYS 190.A N LEU 186.A O no hydrogen 2.895 N/A LYS 190.A NZ GLU 213.A OE1 no hydrogen 3.108 N/A ALA 191.A N ASP 187.A O no hydrogen 3.031 N/A LYS 192.A N LYS 188.A O no hydrogen 3.030 N/A PHE 193.A N VAL 189.A O no hydrogen 2.955 N/A SER 195.A OG ASN 155.A OD1 no hydrogen 3.119 N/A ALA 196.A N PHE 193.A O no hydrogen 3.473 N/A ARG 197.A N ASN 155.A O no hydrogen 2.699 N/A TYR 198.A N ASN 155.A O no hydrogen 3.360 N/A VAL 199.A N GLY 207.A O no hydrogen 2.761 N/A VAL 200.A N LEU 157.A O no hydrogen 2.943 N/A HIS 203.A ND1 PRO 33.A O no hydrogen 2.754 N/A GLY 207.A N VAL 199.A O no hydrogen 2.897 N/A GLY 208.A N GLU 210.A OE2 no hydrogen 2.920 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.685 N/A LEU 211.A N GLY 208.A O no hydrogen 3.207 N/A ILE 212.A N THR 209.A O no hydrogen 3.164 N/A HIS 214.A N GLU 210.A O no hydrogen 2.997 N/A THR 215.A N LEU 211.A O no hydrogen 2.971 N/A THR 215.A OG1 LEU 211.A O no hydrogen 2.578 N/A LYS 216.A N ILE 212.A O no hydrogen 3.090 N/A LYS 216.A NZ ASN 220.A OD1 no hydrogen 3.316 N/A GLN 217.A N GLU 213.A O no hydrogen 2.926 N/A GLN 217.A NE2 GLU 213.A OE2 no hydrogen 2.830 N/A ILE 218.A N HIS 214.A O no hydrogen 3.026 N/A VAL 219.A N THR 215.A O no hydrogen 2.921 N/A ASN 220.A N LYS 216.A O no hydrogen 2.933 N/A GLN 221.A N GLN 217.A O no hydrogen 2.792 N/A TYR 222.A N ILE 218.A O no hydrogen 2.907 N/A ILE 223.A N VAL 219.A O no hydrogen 3.086 N/A GLU 224.A N ASN 220.A O no hydrogen 3.066 N/A GLU 224.A N GLN 221.A O no hydrogen 3.017 N/A SER 225.A N GLN 221.A O no hydrogen 2.923 N/A SER 225.A OG TYR 222.A O no hydrogen 3.231 N/A THR 226.A OG1 TYR 222.A O no hydrogen 3.006 N/A THR 226.A OG1 ILE 223.A O no hydrogen 3.408 N/A SER 227.A N GLU 224.A O no hydrogen 2.757 N/A SER 227.A OG ILE 223.A O no hydrogen 2.552 N/A