Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sbj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 191.A O no hydrogen 3.012 N/A ILE 3.A N ASP 28.A OD2 no hydrogen 2.837 N/A ALA 4.A N PHE 193.A O no hydrogen 2.819 N/A SER 6.A N ALA 195.A O no hydrogen 2.939 N/A SER 6.A OG.A ASP 33.A OD2 no hydrogen 2.762 N/A ILE 7.A N HIS 31.A O no hydrogen 3.147 N/A SER 9.A N SER 6.A O no hydrogen 3.375 N/A ALA 10.A N ILE 7.A O no hydrogen 2.959 N/A ASN 11.A N GLU 18.A OE2 no hydrogen 2.799 N/A ALA 13.A N ASN 11.A OD1 no hydrogen 2.903 N/A ARG 14.A N ASN 11.A O no hydrogen 2.988 N/A GLU 18.A N ARG 14.A O no hydrogen 2.962 N/A VAL 19.A N LEU 15.A O no hydrogen 2.890 N/A ASP 20.A N GLY 16.A O no hydrogen 2.864 N/A ASN 21.A N GLU 17.A O no hydrogen 2.832 N/A VAL 22.A N GLU 18.A O no hydrogen 2.954 N/A LEU 23.A N VAL 19.A O no hydrogen 3.027 N/A ALA 24.A N ASP 20.A O no hydrogen 2.913 N/A ALA 25.A N ASN 21.A O no hydrogen 2.952 N/A GLY 26.A N LEU 23.A O no hydrogen 3.094 N/A ALA 27.A N VAL 22.A O no hydrogen 3.124 N/A ASP 28.A N ILE 3.A O no hydrogen 2.854 N/A TRP 29.A N ILE 3.A O no hydrogen 3.204 N/A VAL 30.A N PRO 61.A O no hydrogen 2.919 N/A HIS 31.A N PRO 5.A O no hydrogen 2.909 N/A HIS 31.A ND1 ASP 63.A OD2 no hydrogen 2.646 N/A HIS 31.A NE2 ASP 33.A OD1 no hydrogen 3.013 N/A PHE 32.A N ASP 63.A O no hydrogen 2.810 N/A VAL 34.A N HIS 65.A O no hydrogen 2.924 N/A MET 35.A N THR 44.A OG1 no hydrogen 2.882 N/A ASP 36.A N MET 67.A O no hydrogen 3.402 N/A ASN 37.A N ASN 42.A O no hydrogen 2.819 N/A HIS 38.A N ASP 36.A OD1 no hydrogen 2.897 N/A TYR 39.A N ASP 36.A OD1 no hydrogen 2.926 N/A TYR 39.A OH HIS 89.A ND1 no hydrogen 3.183 N/A LEU 43.A N ASN 42.A OD1 no hydrogen 2.858 N/A THR 44.A N MET 35.A O no hydrogen 3.213 N/A THR 44.A OG1 ASP 33.A O no hydrogen 2.719 N/A VAL 49.A N GLY 46.A O no hydrogen 3.053 N/A CYS 50.A SG ALA 81.A O no hydrogen 3.615 N/A GLN 51.A N PRO 47.A O no hydrogen 2.920 N/A GLN 51.A NE2.B GLN 51.A O no hydrogen 3.375 N/A ALA 52.A N MET 48.A O no hydrogen 2.946 N/A LEU 53.A N VAL 49.A O no hydrogen 3.133 N/A ARG 54.A N CYS 50.A O no hydrogen 3.127 N/A ARG 54.A NE GLY 82.A O no hydrogen 2.953 N/A ARG 54.A NH1 VAL 58.A O no hydrogen 2.951 N/A ARG 54.A NH1 ALA 60.A O no hydrogen 2.698 N/A ARG 54.A NH2 ALA 60.A O no hydrogen 3.183 N/A ARG 54.A NH2 GLY 82.A O no hydrogen 2.914 N/A LYS 55.A N GLN 51.A O no hydrogen 2.844 N/A HIS 56.A N ALA 52.A O no hydrogen 2.930 N/A HIS 56.A NE2 ASP 20.A OD2 no hydrogen 2.706 N/A GLY 57.A N ARG 54.A O no hydrogen 2.970 N/A VAL 58.A N LEU 53.A O no hydrogen 3.036 N/A ILE 62.A N THR 84.A OG1 no hydrogen 3.030 N/A ASP 63.A N VAL 30.A O no hydrogen 2.776 N/A VAL 64.A N TYR 85.A O no hydrogen 2.814 N/A HIS 65.A N PHE 32.A O no hydrogen 2.821 N/A HIS 65.A ND1 ASP 33.A OD1 no hydrogen 3.104 N/A HIS 65.A NE2 HIS 89.A NE2 no hydrogen 2.786 N/A LEU 66.A N SER 87.A O no hydrogen 2.848 N/A MET 67.A N VAL 34.A O no hydrogen 2.681 N/A GLU 69.A N ASP 36.A OD2 no hydrogen 2.944 N/A ARG 73.A NH1 ASP 77.A OD2 no hydrogen 2.868 N/A ARG 73.A NH2 ASP 77.A OD2 no hydrogen 3.467 N/A ILE 75.A N ASP 72.A O no hydrogen 3.326 N/A PHE 78.A N ILE 74.A O no hydrogen 3.140 N/A ALA 79.A N ILE 75.A O no hydrogen 2.982 N/A GLU 80.A N PRO 76.A O no hydrogen 2.918 N/A ALA 81.A N ASP 77.A O no hydrogen 2.999 N/A GLY 82.A N ALA 79.A O no hydrogen 3.081 N/A ALA 83.A N PHE 78.A O no hydrogen 2.972 N/A THR 84.A N ILE 62.A O no hydrogen 2.853 N/A TYR 85.A N ILE 62.A O no hydrogen 3.065 N/A ILE 86.A N LYS 109.A O no hydrogen 3.019 N/A SER 87.A N VAL 64.A O no hydrogen 2.833 N/A SER 87.A OG VAL 64.A O no hydrogen 3.433 N/A PHE 88.A N GLY 111.A O no hydrogen 3.140 N/A HIS 89.A NE2 HIS 65.A NE2 no hydrogen 2.786 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.772 N/A ALA 92.A N HIS 89.A O no hydrogen 2.900 N/A SER 93.A N PRO 90.A O no hydrogen 3.131 N/A SER 93.A OG THR 99.A OG1 no hydrogen 2.689 N/A HIS 95.A N SER 93.A OG no hydrogen 3.110 N/A ARG 98.A NH1 ASP 72.A OD2 no hydrogen 2.847 N/A THR 99.A N HIS 95.A O no hydrogen 2.959 N/A THR 99.A OG1 ASP 72.A OD1 no hydrogen 2.709 N/A THR 99.A OG1 SER 93.A OG no hydrogen 2.689 N/A THR 99.A OG1 HIS 95.A O no hydrogen 3.182 N/A ILE 100.A N VAL 96.A O no hydrogen 3.062 N/A GLN 101.A N HIS 97.A O no hydrogen 2.999 N/A LEU 102.A N ARG 98.A O no hydrogen 2.794 N/A ILE 103.A N THR 99.A O no hydrogen 3.072 N/A ARG 104.A N ILE 100.A O no hydrogen 2.976 N/A ARG 104.A NH1 ASP 131.A OD1 no hydrogen 3.546 N/A ARG 104.A NH1 ASP 131.A OD2 no hydrogen 2.714 N/A ARG 104.A NH2 ASP 129.A O no hydrogen 3.013 N/A ARG 104.A NH2 ASP 131.A OD1 no hydrogen 3.092 N/A SER 105.A N GLN 101.A O no hydrogen 2.787 N/A SER 105.A OG GLN 101.A O no hydrogen 3.544 N/A SER 105.A OG LEU 102.A O no hydrogen 2.662 N/A LEU 106.A N LEU 102.A O no hydrogen 3.217 N/A LEU 106.A N ILE 103.A O no hydrogen 3.147 N/A GLY 107.A N ARG 104.A O no hydrogen 2.957 N/A CYS 108.A N ILE 103.A O no hydrogen 3.188 N/A CYS 108.A SG ALA 83.A O no hydrogen 3.422 N/A LYS 109.A N THR 84.A O no hydrogen 2.911 N/A LYS 109.A NZ.B ASP 131.A OD2 no hydrogen 3.008 N/A GLY 111.A N ILE 86.A O no hydrogen 2.912 N/A ILE 112.A N LEU 132.A O no hydrogen 3.179 N/A VAL 113.A N PHE 88.A O no hydrogen 2.869 N/A LEU 114.A N LEU 134.A O no hydrogen 2.798 N/A ASN 115.A ND2 TYR 39.A OH no hydrogen 2.937 N/A THR 118.A N ASN 115.A O no hydrogen 3.021 N/A THR 118.A OG1 GLU 91.A OE2 no hydrogen 2.777 N/A THR 118.A OG1 ASN 115.A O no hydrogen 3.520 N/A LEU 123.A N VAL 120.A O no hydrogen 2.937 N/A ASP 124.A N ASP 121.A O no hydrogen 2.901 N/A VAL 126.A N LEU 123.A O no hydrogen 3.322 N/A LEU 127.A N LEU 123.A O no hydrogen 3.074 N/A ASP 129.A N VAL 126.A O no hydrogen 2.815 N/A LEU 130.A N LEU 127.A O no hydrogen 3.087 N/A ASP 131.A N PRO 110.A O no hydrogen 2.907 N/A VAL 133.A N ARG 170.A O no hydrogen 2.874 N/A LEU 134.A N ILE 112.A O no hydrogen 2.814 N/A LEU 135.A N GLU 172.A O no hydrogen 2.912 N/A MET 136.A N LEU 114.A O no hydrogen 2.981 N/A SER 137.A N ASP 174.A O no hydrogen 2.833 N/A SER 137.A OG GLY 175.A O no hydrogen 2.658 N/A ASN 139.A N GLN 145.A OE1 no hydrogen 3.061 N/A PHE 142.A N ASN 139.A O no hydrogen 3.383 N/A GLN 145.A NE2 ASN 139.A O no hydrogen 2.797 N/A GLN 145.A NE2 GLY 143.A O no hydrogen 3.003 N/A ILE 148.A N SER 137.A O no hydrogen 2.800 N/A ALA 151.A N ILE 148.A O no hydrogen 2.976 N/A LEU 152.A N PRO 149.A O no hydrogen 3.018 N/A LYS 154.A N SER 150.A O no hydrogen 2.992 N/A LYS 154.A NZ ASN 115.A O no hydrogen 2.950 N/A LYS 154.A NZ PRO 116.A O no hydrogen 3.029 N/A LYS 154.A NZ THR 118.A O no hydrogen 2.803 N/A LEU 155.A N ALA 151.A O no hydrogen 2.821 N/A LYS 156.A N LEU 152.A O no hydrogen 3.237 N/A VAL 157.A N ASP 153.A O no hydrogen 3.242 N/A VAL 158.A N LYS 154.A O no hydrogen 2.936 N/A ARG 159.A N LEU 155.A O no hydrogen 2.764 N/A ARG 159.A NE GLY 189.A O no hydrogen 3.119 N/A ARG 159.A NH1 ASP 163.A OD1 no hydrogen 3.088 N/A ARG 159.A NH2 GLY 189.A O no hydrogen 2.876 N/A ARG 159.A NH2 ASP 191.A OD2 no hydrogen 3.352 N/A LYS 160.A N LYS 156.A O no hydrogen 3.158 N/A MET 161.A N VAL 157.A O no hydrogen 3.115 N/A ILE 162.A N VAL 158.A O no hydrogen 2.869 N/A ASP 163.A N ARG 159.A O no hydrogen 2.901 N/A ALA 164.A N LYS 160.A O no hydrogen 2.903 N/A SER 165.A N MET 161.A O no hydrogen 3.080 N/A SER 165.A N ILE 162.A O no hydrogen 3.111 N/A SER 165.A OG ILE 162.A O no hydrogen 2.666 N/A GLY 166.A N ASP 163.A O no hydrogen 3.238 N/A LYS 167.A N SER 165.A OG no hydrogen 3.021 N/A ARG 170.A N ASP 131.A O no hydrogen 2.920 N/A ARG 170.A NE.A THR 192.A OG1 no hydrogen 3.017 N/A ARG 170.A NE.B ASP 191.A OD1 no hydrogen 3.489 N/A ARG 170.A NH1.B ASP 168.A OD1 no hydrogen 2.757 N/A ARG 170.A NH2.A ASP 191.A O no hydrogen 3.064 N/A ARG 170.A NH2.A THR 192.A OG1 no hydrogen 3.325 N/A ARG 170.A NH2.B ASP 191.A OD2 no hydrogen 2.896 N/A LEU 171.A N ASP 191.A OD1 no hydrogen 2.973 N/A GLU 172.A N VAL 133.A O no hydrogen 2.798 N/A ILE 173.A N THR 192.A O no hydrogen 3.028 N/A ASP 174.A N LEU 135.A O no hydrogen 3.122 N/A LYS 178.A N ASN 181.A OD1 no hydrogen 2.824 N/A ASN 181.A N LYS 178.A O no hydrogen 3.175 N/A ASN 181.A ND2 GLY 176.A O no hydrogen 3.057 N/A ILE 185.A N ASN 181.A O no hydrogen 3.127 N/A ALA 186.A N ILE 182.A O no hydrogen 2.893 N/A ALA 187.A N GLY 183.A O no hydrogen 2.918 N/A ALA 188.A N GLU 184.A O no hydrogen 3.038 N/A GLY 189.A N ALA 186.A O no hydrogen 2.929 N/A ALA 190.A N ILE 185.A O no hydrogen 3.458 N/A ASP 191.A N LEU 171.A O no hydrogen 2.942 N/A THR 192.A N LEU 171.A O no hydrogen 3.197 N/A THR 192.A OG1 ASP 191.A OD1 no hydrogen 2.827 N/A PHE 193.A N LEU 2.A O no hydrogen 2.827 N/A VAL 194.A N ILE 173.A O no hydrogen 2.982 N/A ILE 199.A N GLY 196.A O no hydrogen 3.110 N/A PHE 200.A N GLY 196.A O no hydrogen 2.873 N/A ASN 201.A N SER 197.A O.A no hydrogen 2.916 N/A ASN 201.A N SER 197.A O.B no hydrogen 2.920 N/A ALA 202.A N ILE 199.A O no hydrogen 3.476 N/A TYR 206.A OH GLU 18.A OE1 no hydrogen 2.537 N/A TYR 206.A OH GLU 18.A OE2 no hydrogen 3.260 N/A ASP 208.A N SER 205.A OG no hydrogen 3.081 N/A VAL 209.A N SER 205.A O no hydrogen 3.005 N/A ILE 210.A N TYR 206.A O no hydrogen 2.991 N/A ALA 211.A N GLN 207.A O no hydrogen 3.098 N/A GLN 212.A N ASP 208.A O no hydrogen 2.930 N/A GLN 212.A NE2 GLN 212.A O no hydrogen 3.462 N/A GLN 212.A NE2 ASN 216.A OD1 no hydrogen 2.902 N/A MET 213.A N VAL 209.A O no hydrogen 2.859 N/A ARG 214.A N ILE 210.A O no hydrogen 2.927 N/A ARG 214.A NH1 CYS 1.A O no hydrogen 2.943 N/A ARG 214.A NH2 GLY 26.A O no hydrogen 2.739 N/A ARG 214.A NH2 ASP 28.A OD1 no hydrogen 3.564 N/A ARG 214.A NH2 ASP 28.A OD2 no hydrogen 2.706 N/A ALA 215.A N ALA 211.A O no hydrogen 2.950 N/A ASN 216.A N GLN 212.A O no hydrogen 2.918 N/A ASN 216.A ND2 ALA 179.A O no hydrogen 2.800 N/A VAL 217.A N MET 213.A O no hydrogen 2.948 N/A ALA 218.A N ARG 214.A O no hydrogen 2.953 N/A ALA 219.A N ALA 215.A O no hydrogen 3.005 N/A ALA 220.A N ASN 216.A O no hydrogen 3.168 N/A ALA 220.A N VAL 217.A O no hydrogen 3.138 N/A ARG 221.A N VAL 217.A O no hydrogen 3.226 N/A ARG 221.A N ALA 218.A O no hydrogen 3.390 N/A