Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N GLY 219.A O no hydrogen 2.975 N/A HIS 2.A NE2 GLU 72.A OE1 no hydrogen 2.938 N/A HIS 2.A NE2 GLU 72.A OE2 no hydrogen 3.089 N/A SER 6.A OG THR 8.A OG1 no hydrogen 3.312 N/A THR 8.A N SER 6.A O no hydrogen 2.901 N/A THR 8.A OG1 SER 6.A OG no hydrogen 3.312 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.893 N/A SER 10.A N SER 175.A O no hydrogen 3.057 N/A SER 10.A OG VAL 11.A O no hydrogen 3.542 N/A GLN 12.A N GLU 173.A O no hydrogen 2.892 N/A GLN 12.A NE2 SER 10.A OG no hydrogen 3.146 N/A SER 16.A N ILE 171.A O no hydrogen 2.848 N/A SER 16.A OG HIS 18.A NE2 no hydrogen 3.100 N/A SER 16.A OG ILE 171.A O no hydrogen 3.436 N/A HIS 18.A N PHE 169.A O no hydrogen 2.972 N/A HIS 18.A NE2 SER 16.A OG no hydrogen 3.100 N/A PHE 20.A N GLY 167.A O no hydrogen 2.584 N/A THR 24.A N GLN 21.A O no hydrogen 3.237 N/A LYS 25.A NZ GLY 165.A O no hydrogen 2.541 N/A LEU 27.A N GLU 23.A O no hydrogen 3.234 N/A LEU 28.A N THR 24.A O no hydrogen 2.921 N/A ASP 29.A N LYS 25.A O no hydrogen 2.947 N/A ILE 30.A N LYS 26.A O no hydrogen 3.010 N/A VAL 31.A N LEU 27.A O no hydrogen 2.998 N/A ALA 32.A N LEU 28.A O no hydrogen 3.132 N/A ARG 33.A N ASP 29.A O no hydrogen 2.927 N/A SER 34.A N ILE 30.A O no hydrogen 2.923 N/A SER 34.A OG ILE 30.A O no hydrogen 2.807 N/A LEU 35.A N VAL 31.A O no hydrogen 3.101 N/A LEU 35.A N ALA 32.A O no hydrogen 3.391 N/A TYR 36.A N ALA 32.A O no hydrogen 3.092 N/A GLU 38.A N LEU 35.A O no hydrogen 2.902 N/A LYS 39.A NZ ASP 190.A O no hydrogen 2.733 N/A LYS 39.A NZ ASP 190.A OD2 no hydrogen 2.970 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.828 N/A VAL 41.A N GLU 38.A O no hydrogen 2.930 N/A PHE 42.A N LYS 39.A O no hydrogen 3.201 N/A ILE 43.A N GLU 40.A O no hydrogen 3.253 N/A GLU 45.A N VAL 41.A O no hydrogen 2.993 N/A LEU 46.A N PHE 42.A O no hydrogen 2.985 N/A ILE 47.A N ILE 43.A O no hydrogen 2.893 N/A SER 48.A N ARG 44.A O no hydrogen 2.906 N/A ASN 49.A N GLU 45.A O no hydrogen 3.087 N/A ALA 50.A N LEU 46.A O no hydrogen 2.945 N/A SER 51.A N ILE 47.A O no hydrogen 2.849 N/A ASP 52.A N SER 48.A O no hydrogen 2.939 N/A ALA 53.A N ASN 49.A O no hydrogen 2.965 N/A LEU 54.A N ALA 50.A O no hydrogen 2.981 N/A GLU 55.A N SER 51.A O no hydrogen 2.942 N/A LYS 56.A N ASP 52.A O no hydrogen 2.959 N/A LEU 57.A N ALA 53.A O no hydrogen 3.094 N/A ARG 58.A N LEU 54.A O no hydrogen 2.925 N/A ARG 58.A NE GLU 55.A OE1 no hydrogen 2.911 N/A ARG 58.A NH1 GLU 55.A OE2 no hydrogen 2.899 N/A HIS 59.A N GLU 55.A O no hydrogen 3.121 N/A LYS 60.A N LYS 56.A O no hydrogen 3.135 N/A LYS 60.A NZ ASP 64.A OD2 no hydrogen 2.725 N/A LEU 61.A N LEU 57.A O no hydrogen 2.930 N/A VAL 62.A N ARG 58.A O no hydrogen 2.873 N/A SER 63.A N HIS 59.A O no hydrogen 3.181 N/A ASP 64.A N LYS 60.A O no hydrogen 2.898 N/A GLY 65.A N VAL 62.A O no hydrogen 3.177 N/A GLN 66.A N LEU 61.A O no hydrogen 2.895 N/A GLN 66.A NE2 ASP 64.A O no hydrogen 3.051 N/A GLU 72.A N THR 89.A OG1 no hydrogen 2.953 N/A ILE 73.A N PRO 214.A O no hydrogen 2.994 N/A HIS 74.A N GLN 87.A O no hydrogen 2.854 N/A HIS 74.A NE2 GLU 72.A OE1 no hydrogen 2.810 N/A LEU 75.A N TYR 216.A O no hydrogen 2.773 N/A GLN 76.A N THR 85.A O no hydrogen 2.858 N/A THR 77.A N ASN 218.A OD1 no hydrogen 2.834 N/A ASN 78.A N THR 83.A O no hydrogen 3.028 N/A LYS 81.A N ASN 78.A O no hydrogen 3.261 N/A LYS 81.A N ASN 78.A OD1 no hydrogen 2.778 N/A THR 83.A N ASN 78.A O no hydrogen 3.142 N/A ILE 84.A N ILE 185.A O no hydrogen 3.128 N/A THR 85.A N GLN 76.A O no hydrogen 2.853 N/A ILE 86.A N ILE 183.A O no hydrogen 2.979 N/A GLN 87.A N HIS 74.A O no hydrogen 2.832 N/A ASP 88.A N THR 181.A O no hydrogen 2.861 N/A THR 89.A N GLU 72.A O no hydrogen 3.260 N/A THR 89.A OG1 GLU 70.A O no hydrogen 2.683 N/A THR 89.A OG1 GLU 72.A O no hydrogen 3.551 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 2.813 N/A ILE 91.A N ALA 53.A O no hydrogen 3.060 N/A MET 93.A N SER 149.A OG no hydrogen 2.876 N/A THR 94.A N GLU 97.A OE1 no hydrogen 2.913 N/A GLU 97.A N THR 94.A OG1 no hydrogen 3.129 N/A LEU 98.A N THR 94.A O no hydrogen 2.912 N/A VAL 99.A N GLN 95.A O no hydrogen 2.979 N/A VAL 99.A N GLU 96.A O no hydrogen 3.272 N/A SER 100.A N GLU 96.A O no hydrogen 2.790 N/A SER 100.A OG GLU 96.A O no hydrogen 3.260 N/A ASN 101.A N GLU 97.A O no hydrogen 2.779 N/A GLY 103.A N SER 100.A O no hydrogen 3.216 N/A THR 104.A N ASN 101.A O no hydrogen 3.211 N/A THR 104.A OG1 SER 100.A O no hydrogen 3.297 N/A THR 104.A OG1 ASN 101.A O no hydrogen 3.010 N/A ARG 107.A N GLY 103.A O no hydrogen 3.296 N/A SER 108.A N THR 104.A O no hydrogen 2.872 N/A SER 108.A OG THR 104.A O no hydrogen 2.958 N/A GLY 109.A N ALA 106.A O no hydrogen 3.126 N/A SER 110.A OG GLU 23.A OE1 no hydrogen 2.833 N/A SER 110.A OG GLU 23.A OE2 no hydrogen 3.081 N/A LEU 114.A N SER 110.A O no hydrogen 2.849 N/A ASP 115.A N LYS 111.A O no hydrogen 2.937 N/A ALA 116.A N ALA 112.A O no hydrogen 3.199 N/A LEU 117.A N PHE 113.A O no hydrogen 2.880 N/A GLN 118.A N LEU 114.A O no hydrogen 3.025 N/A ASN 119.A N ASP 115.A O no hydrogen 3.079 N/A GLN 120.A N ALA 116.A O no hydrogen 3.361 N/A GLN 120.A NE2 LEU 117.A O no hydrogen 2.898 N/A GLN 120.A NE2 SER 124.A OG no hydrogen 2.864 N/A ILE 127.A N ALA 123.A O no hydrogen 3.142 N/A ILE 128.A N SER 124.A O no hydrogen 3.005 N/A GLY 129.A N SER 125.A O no hydrogen 3.013 N/A GLN 130.A N LYS 126.A O no hydrogen 2.885 N/A PHE 131.A N ILE 127.A O no hydrogen 3.116 N/A GLY 132.A N GLY 129.A O no hydrogen 3.154 N/A VAL 133.A N ILE 128.A O no hydrogen 3.081 N/A TYR 136.A N VAL 133.A O no hydrogen 2.995 N/A TYR 136.A OH LEU 102.A O no hydrogen 2.451 N/A SER 137.A N GLY 134.A O no hydrogen 2.975 N/A SER 137.A OG GLY 134.A O no hydrogen 2.673 N/A ALA 138.A N PHE 135.A O no hydrogen 2.951 N/A PHE 139.A N TYR 136.A O no hydrogen 3.254 N/A VAL 141.A N ALA 138.A O no hydrogen 3.321 N/A ALA 142.A N PHE 139.A O no hydrogen 3.106 N/A ASP 143.A N HIS 186.A O no hydrogen 2.752 N/A VAL 145.A N SER 163.A O no hydrogen 2.740 N/A GLU 146.A N ILE 184.A O no hydrogen 2.892 N/A VAL 147.A N TRP 161.A O no hydrogen 2.750 N/A TYR 148.A N LYS 182.A O no hydrogen 2.893 N/A TYR 148.A OH GLU 146.A OE2 no hydrogen 2.403 N/A SER 149.A N TYR 159.A O no hydrogen 3.135 N/A SER 149.A OG GLY 180.A O no hydrogen 3.073 N/A SER 149.A OG THR 181.A OG1 no hydrogen 2.892 N/A ARG 150.A N GLY 180.A O no hydrogen 3.067 N/A ARG 150.A NE VAL 177.A O no hydrogen 2.816 N/A ARG 150.A NH1 VAL 177.A O no hydrogen 2.991 N/A SER 151.A OG SER 156.A OG no hydrogen 3.404 N/A ALA 152.A N ILE 91.A O no hydrogen 2.858 N/A ALA 153.A N SER 151.A OG no hydrogen 2.961 N/A SER 156.A N ALA 153.A O no hydrogen 3.167 N/A SER 156.A OG ALA 153.A O no hydrogen 2.687 N/A TYR 159.A N SER 149.A O no hydrogen 3.017 N/A GLN 160.A N ALA 172.A O no hydrogen 2.754 N/A GLN 160.A NE2 TYR 148.A OH no hydrogen 3.119 N/A TRP 161.A N VAL 147.A O no hydrogen 2.713 N/A TRP 161.A NE1 LEU 98.A O no hydrogen 3.104 N/A LEU 162.A N GLU 170.A O no hydrogen 2.784 N/A SER 163.A N VAL 145.A O no hydrogen 3.068 N/A SER 163.A OG VAL 168.A O no hydrogen 2.876 N/A GLY 165.A N SER 163.A OG no hydrogen 2.957 N/A SER 166.A N ASP 164.A OD1 no hydrogen 2.888 N/A SER 166.A OG ASP 164.A OD1 no hydrogen 2.592 N/A SER 166.A OG ASP 164.A OD2 no hydrogen 3.275 N/A PHE 169.A N HIS 18.A O no hydrogen 2.809 N/A GLU 170.A N LEU 162.A O no hydrogen 2.861 N/A ILE 171.A N SER 16.A O no hydrogen 3.052 N/A ALA 172.A N GLN 160.A O no hydrogen 2.938 N/A ALA 174.A N GLY 158.A O no hydrogen 2.881 N/A SER 175.A N SER 10.A O no hydrogen 2.800 N/A SER 175.A OG SER 10.A O no hydrogen 3.510 N/A GLY 180.A N ARG 150.A O no hydrogen 2.989 N/A THR 181.A N ASP 88.A O no hydrogen 3.135 N/A THR 181.A OG1 SER 149.A OG no hydrogen 2.892 N/A LYS 182.A N TYR 148.A O no hydrogen 2.772 N/A LYS 182.A NZ GLU 9.A OE1 no hydrogen 2.796 N/A LYS 182.A NZ GLU 9.A OE2 no hydrogen 2.922 N/A ILE 183.A N ILE 86.A O no hydrogen 2.756 N/A ILE 184.A N GLU 146.A O no hydrogen 2.667 N/A ILE 185.A N ILE 84.A O no hydrogen 2.815 N/A HIS 186.A N ARG 144.A O no hydrogen 3.064 N/A HIS 186.A NE2 GLU 146.A OE1 no hydrogen 3.022 N/A LEU 187.A N GLY 82.A O no hydrogen 3.064 N/A LYS 188.A N VAL 141.A O no hydrogen 2.835 N/A LYS 188.A NZ ALA 142.A O no hydrogen 3.223 N/A CYS 191.A N LYS 188.A O no hydrogen 2.868 N/A CYS 191.A SG ASP 190.A OD1 no hydrogen 3.773 N/A CYS 191.A SG ASP 190.A OD2 no hydrogen 3.644 N/A LYS 192.A NZ LEU 187.A O no hydrogen 3.133 N/A LYS 192.A NZ LYS 188.A O no hydrogen 3.101 N/A PHE 194.A N CYS 191.A O no hydrogen 3.384 N/A SER 195.A N LYS 192.A O no hydrogen 2.923 N/A SER 195.A OG LYS 192.A O no hydrogen 2.604 N/A SER 196.A N GLU 193.A O no hydrogen 2.994 N/A ARG 199.A N SER 196.A OG no hydrogen 3.327 N/A ARG 199.A NE GLU 193.A OE1 no hydrogen 2.764 N/A ARG 199.A NH2 GLU 193.A OE1 no hydrogen 3.386 N/A VAL 200.A N SER 196.A O no hydrogen 2.981 N/A ARG 201.A N GLU 197.A O no hydrogen 2.778 N/A ASP 202.A N ALA 198.A O no hydrogen 2.954 N/A VAL 203.A N ARG 199.A O no hydrogen 2.982 N/A VAL 204.A N VAL 200.A O no hydrogen 2.852 N/A THR 205.A N ARG 201.A O no hydrogen 2.944 N/A THR 205.A OG1 ARG 201.A O no hydrogen 3.167 N/A THR 205.A OG1 ASP 202.A O no hydrogen 3.431 N/A TYR 207.A N VAL 204.A O no hydrogen 3.022 N/A SER 208.A OG VAL 204.A O no hydrogen 3.539 N/A SER 208.A OG THR 205.A O no hydrogen 3.440 N/A SER 208.A OG MET 222.A O no hydrogen 3.479 N/A PHE 210.A N TYR 207.A O no hydrogen 2.930 N/A VAL 211.A N SER 208.A O no hydrogen 3.290 N/A LEU 215.A N ASN 223.A OD1 no hydrogen 2.850 N/A TYR 216.A N ILE 73.A O no hydrogen 2.871 N/A LEU 217.A N ARG 220.A O no hydrogen 2.802 N/A ASN 218.A N LEU 75.A O no hydrogen 2.801 N/A ASN 218.A ND2 THR 77.A OG1 no hydrogen 2.919 N/A ASN 218.A ND2 GLU 197.A OE1 no hydrogen 3.089 N/A ARG 220.A N LEU 217.A O no hydrogen 3.047 N/A ARG 221.A NE ASN 223.A OD1 no hydrogen 2.770 N/A MET 222.A N LEU 215.A O no hydrogen 2.663 N/A ASN 223.A ND2 SER 208.A O no hydrogen 3.482 N/A ASN 223.A ND2 VAL 211.A O no hydrogen 3.191 N/A ASN 223.A ND2 PHE 213.A O no hydrogen 3.003 N/A