Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mpj_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 ASP 12.A OD2 no hydrogen 2.713 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.811 N/A ASP 12.A N THR 9.A OG1 no hydrogen 3.092 N/A ALA 13.A N THR 9.A O no hydrogen 2.925 N/A GLN 14.A N PRO 10.A O no hydrogen 2.866 N/A LEU 15.A N GLU 11.A O no hydrogen 2.971 N/A LEU 16.A N ASP 12.A O no hydrogen 2.952 N/A LEU 17.A N ALA 13.A O no hydrogen 2.894 N/A ALA 18.A N GLN 14.A O no hydrogen 2.888 N/A ALA 19.A N LEU 15.A O no hydrogen 2.947 N/A THR 21.A N LEU 16.A O no hydrogen 3.222 N/A THR 21.A OG1 LEU 16.A O no hydrogen 3.423 N/A LEU 23.A N ASN 20.A O no hydrogen 3.386 N/A GLY 24.A N HIS 45.A O no hydrogen 2.910 N/A GLN 29.A N LEU 148.A O no hydrogen 2.837 N/A GLN 32.A N GLN 29.A O no hydrogen 3.070 N/A GLN 32.A NE2 ASP 147.A O no hydrogen 3.485 N/A VAL 36.A N GLU 33.A O no hydrogen 3.080 N/A PHE 37.A N VAL 46.A O no hydrogen 2.617 N/A HIS 45.A N ALA 25.A O no hydrogen 3.019 N/A HIS 45.A ND1 ALA 25.A O no hydrogen 3.106 N/A ILE 47.A N HIS 22.A O no hydrogen 2.811 N/A ASN 48.A N TYR 35.A O no hydrogen 2.872 N/A LYS 51.A N ASN 48.A OD1 no hydrogen 3.242 N/A LYS 51.A NZ PRO 34.A O no hydrogen 2.367 N/A THR 52.A N ASN 48.A O no hydrogen 2.916 N/A THR 52.A OG1 ASN 48.A O no hydrogen 3.319 N/A THR 52.A OG1 PRO 160.A O no hydrogen 2.728 N/A TRP 53.A N VAL 49.A O no hydrogen 2.869 N/A TRP 53.A NE1 PHE 6.A O no hydrogen 2.893 N/A GLU 54.A N GLY 50.A O no hydrogen 2.938 N/A LYS 55.A N LYS 51.A O no hydrogen 2.946 N/A LEU 56.A N THR 52.A O no hydrogen 2.887 N/A VAL 57.A N TRP 53.A O no hydrogen 2.927 N/A LEU 58.A N GLU 54.A O no hydrogen 3.001 N/A ALA 59.A N LYS 55.A O no hydrogen 2.864 N/A ALA 60.A N LEU 56.A O no hydrogen 2.938 N/A ARG 61.A N VAL 57.A O no hydrogen 2.914 N/A ILE 62.A N LEU 58.A O no hydrogen 2.957 N/A ILE 63.A N ALA 59.A O no hydrogen 2.877 N/A ALA 64.A N ALA 60.A O no hydrogen 2.867 N/A VAL 72.A N PRO 69.A O no hydrogen 2.957 N/A VAL 73.A N LEU 119.A O no hydrogen 3.051 N/A ALA 74.A N THR 95.A O no hydrogen 3.251 N/A ILE 75.A N ILE 121.A O no hydrogen 2.669 N/A SER 76.A N ILE 97.A O no hydrogen 3.293 N/A SER 76.A OG ARG 78.A O no hydrogen 2.989 N/A SER 77.A N ASP 128.A OD1 no hydrogen 2.914 N/A SER 77.A OG SER 127.A O no hydrogen 3.435 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 3.302 N/A ARG 78.A NH1 ASN 163.A O no hydrogen 3.081 N/A ARG 78.A NH2 ASN 163.A O no hydrogen 2.516 N/A GLY 81.A N ARG 78.A O no hydrogen 3.247 N/A ARG 83.A NE PHE 202.A O no hydrogen 2.928 N/A VAL 85.A N GLY 81.A O no hydrogen 2.944 N/A LYS 87.A N ARG 83.A O no hydrogen 2.956 N/A LYS 87.A NZ LEU 200.A O no hydrogen 3.202 N/A PHE 88.A N ALA 84.A O no hydrogen 2.894 N/A ALA 89.A N VAL 85.A O no hydrogen 2.864 N/A ALA 90.A N LEU 86.A O no hydrogen 2.912 N/A HIS 91.A N LYS 87.A O no hydrogen 2.936 N/A HIS 91.A ND1 TYR 201.A OH no hydrogen 2.378 N/A THR 92.A N PHE 88.A O no hydrogen 2.956 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.632 N/A ALA 94.A N PRO 69.A O no hydrogen 2.942 N/A THR 95.A OG1 GLU 70.A O no hydrogen 2.390 N/A ILE 97.A N ALA 74.A O no hydrogen 2.984 N/A GLY 99.A N SER 76.A O no hydrogen 3.242 N/A GLY 104.A N GLU 134.A OE1 no hydrogen 3.075 N/A GLY 104.A N GLU 134.A OE2 no hydrogen 3.183 N/A SER 105.A OG PHE 101.A O no hydrogen 2.897 N/A SER 105.A OG THR 102.A O no hydrogen 2.526 N/A SER 105.A OG SER 113.A O no hydrogen 3.554 N/A PHE 106.A N GLU 134.A OE1 no hydrogen 3.338 N/A THR 107.A N GLU 134.A OE1 no hydrogen 3.031 N/A THR 107.A OG1 GLU 134.A OE1 no hydrogen 2.643 N/A THR 111.A N ASN 108.A O no hydrogen 3.216 N/A THR 111.A OG1 GLY 104.A O no hydrogen 2.918 N/A THR 111.A OG1 ASN 108.A O no hydrogen 2.865 N/A LYS 115.A N SER 105.A O no hydrogen 2.798 N/A LYS 115.A NZ SER 113.A O no hydrogen 3.561 N/A ARG 118.A N ASP 71.A O no hydrogen 2.876 N/A VAL 120.A N PRO 141.A O no hydrogen 2.981 N/A ILE 121.A N VAL 73.A O no hydrogen 2.917 N/A VAL 122.A N ILE 143.A O no hydrogen 2.863 N/A THR 123.A N ILE 75.A O no hydrogen 3.215 N/A THR 123.A OG1 ILE 75.A O no hydrogen 3.342 N/A ASP 124.A N ASP 128.A OD2 no hydrogen 3.067 N/A ASP 128.A N ASP 124.A O no hydrogen 2.854 N/A GLN 130.A NE2 GLU 134.A OE2 no hydrogen 3.343 N/A ILE 132.A N ASP 128.A O no hydrogen 3.311 N/A LYS 133.A N ALA 129.A O no hydrogen 2.961 N/A GLU 134.A N GLN 130.A O no hydrogen 2.912 N/A ALA 135.A N ALA 131.A O no hydrogen 2.876 N/A SER 136.A N ILE 132.A O no hydrogen 2.997 N/A TYR 137.A N GLU 134.A O no hydrogen 3.059 N/A ILE 140.A N ALA 135.A O no hydrogen 3.339 N/A ILE 143.A N VAL 120.A O no hydrogen 2.876 N/A ALA 144.A N VAL 157.A O no hydrogen 2.887 N/A LEU 145.A N VAL 122.A O no hydrogen 2.932 N/A THR 146.A N ILE 159.A O no hydrogen 2.888 N/A THR 146.A OG1 ILE 159.A O no hydrogen 3.137 N/A LEU 148.A N ASP 147.A OD1 no hydrogen 2.726 N/A SER 150.A OG ASP 147.A O no hydrogen 3.201 N/A SER 152.A N GLU 153.A OE1 no hydrogen 3.048 N/A SER 152.A OG HIS 31.A ND1 no hydrogen 3.141 N/A VAL 155.A N SER 152.A O no hydrogen 3.434 N/A ASP 156.A N VAL 142.A O no hydrogen 2.965 N/A VAL 157.A N VAL 142.A O no hydrogen 2.983 N/A ILE 159.A N ALA 144.A O no hydrogen 2.913 N/A CYS 161.A N THR 146.A O no hydrogen 2.693 N/A CYS 161.A SG THR 146.A O no hydrogen 3.768 N/A CYS 161.A SG ILE 159.A O no hydrogen 3.603 N/A CYS 161.A SG ASN 163.A OD1 no hydrogen 3.284 N/A ASN 163.A ND2 THR 123.A O no hydrogen 3.119 N/A ASN 163.A ND2 ASP 124.A OD1 no hydrogen 2.798 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 3.161 N/A ARG 164.A NH1 ASP 149.A OD1 no hydrogen 2.738 N/A ARG 164.A NH2 ASP 149.A OD1 no hydrogen 3.157 N/A GLY 165.A N ASN 162.A O no hydrogen 3.457 N/A SER 168.A OG ALA 19.A O no hydrogen 2.727 N/A ILE 169.A N GLY 165.A O no hydrogen 2.990 N/A GLY 170.A N LYS 166.A O no hydrogen 2.949 N/A LEU 171.A N HIS 167.A O no hydrogen 2.878 N/A ILE 172.A N SER 168.A O no hydrogen 2.939 N/A TRP 173.A N ILE 169.A O no hydrogen 3.028 N/A TRP 173.A NE1 THR 123.A OG1 no hydrogen 3.003 N/A TYR 174.A N GLY 170.A O no hydrogen 2.880 N/A TYR 174.A OH ILE 196.A O no hydrogen 2.864 N/A LEU 175.A N LEU 171.A O no hydrogen 2.846 N/A LEU 176.A N ILE 172.A O no hydrogen 2.976 N/A ALA 177.A N TRP 173.A O no hydrogen 2.953 N/A ARG 178.A N TYR 174.A O no hydrogen 2.852 N/A ARG 178.A NH1 ASP 12.A OD1 no hydrogen 3.046 N/A ARG 178.A NH2 ASP 12.A OD1 no hydrogen 2.711 N/A ARG 178.A NH2 ASP 12.A OD2 no hydrogen 2.951 N/A ARG 178.A NH2 GLU 179.A OE2 no hydrogen 3.564 N/A GLU 179.A N LEU 175.A O no hydrogen 2.892 N/A VAL 180.A N LEU 176.A O no hydrogen 3.003 N/A LEU 181.A N ALA 177.A O no hydrogen 2.998 N/A ARG 182.A N ARG 178.A O no hydrogen 2.800 N/A LEU 183.A N GLU 179.A O no hydrogen 2.975 N/A ARG 190.A NH1 THR 5.A O no hydrogen 2.454 N/A THR 191.A N ASP 189.A OD2 no hydrogen 2.686 N/A THR 191.A OG1 ASP 189.A OD2 no hydrogen 2.393 N/A GLN 192.A N ASP 189.A OD2 no hydrogen 3.315 N/A TYR 201.A N PRO 198.A O no hydrogen 3.138 N/A TYR 201.A OH HIS 91.A ND1 no hydrogen 2.378 N/A TYR 203.A OH ASP 205.A OD2 no hydrogen 2.937 N/A