Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 15.A N SER 12.A O no hydrogen 2.899 N/A ILE 16.A N PRO 13.A O no hydrogen 3.311 N/A ARG 18.A NH2 PRO 13.A O no hydrogen 3.570 N/A ARG 19.A NH2 MET 205.A O no hydrogen 2.741 N/A LEU 25.A N ASP 23.A OD1 no hydrogen 3.223 N/A LYS 26.A N ASP 23.A O no hydrogen 3.236 N/A LYS 26.A NZ GLU 30.A OE2 no hydrogen 3.443 N/A GLN 28.A N PRO 24.A O no hydrogen 2.925 N/A ILE 29.A N LEU 25.A O no hydrogen 2.928 N/A GLU 30.A N LYS 26.A O no hydrogen 2.992 N/A ARG 31.A N PHE 27.A O no hydrogen 2.872 N/A ARG 31.A NH1 GLU 220.A OE2 no hydrogen 3.383 N/A LYS 32.A N GLN 28.A O no hydrogen 2.927 N/A ASP 33.A N ILE 29.A O no hydrogen 2.952 N/A MET 34.A N GLU 30.A O no hydrogen 2.938 N/A LEU 35.A N ARG 31.A O no hydrogen 2.914 N/A GLU 36.A N LYS 32.A O no hydrogen 2.930 N/A ARG 37.A N ASP 33.A O no hydrogen 2.971 N/A ARG 38.A N MET 34.A O no hydrogen 2.931 N/A ARG 38.A NE TYR 102.A OH no hydrogen 3.098 N/A ARG 38.A NH2 SER 12.A OG no hydrogen 2.440 N/A ARG 38.A NH2 TYR 102.A OH no hydrogen 3.152 N/A LYS 39.A N GLU 36.A O no hydrogen 3.426 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 3.241 N/A VAL 40.A N ARG 37.A O no hydrogen 3.227 N/A TYR 47.A N SER 50.A OG no hydrogen 3.125 N/A GLY 49.A N CYS 72.A O no hydrogen 2.658 N/A SER 50.A N TYR 47.A O no hydrogen 3.268 N/A SER 50.A OG TYR 47.A O no hydrogen 2.276 N/A ILE 51.A N LYS 113.A O no hydrogen 3.360 N/A LEU 52.A N GLY 70.A O no hydrogen 3.010 N/A ARG 53.A N GLN 110.A O no hydrogen 2.924 N/A VAL 54.A N PHE 68.A O no hydrogen 2.935 N/A THR 55.A N GLU 108.A O no hydrogen 3.283 N/A THR 56.A N SER 66.A O no hydrogen 3.317 N/A THR 56.A OG1 ALA 57.A O no hydrogen 3.378 N/A THR 56.A OG1 ARG 105.A O no hydrogen 3.458 N/A ALA 57.A N ARG 105.A O no hydrogen 2.848 N/A ASP 58.A N LYS 64.A O no hydrogen 2.566 N/A SER 66.A N THR 56.A O no hydrogen 2.936 N/A PHE 68.A N VAL 54.A O no hydrogen 3.057 N/A GLY 70.A N LEU 52.A O no hydrogen 3.278 N/A ILE 71.A N ARG 87.A O no hydrogen 3.060 N/A CYS 72.A N SER 50.A O no hydrogen 3.046 N/A CYS 72.A SG GLN 74.A O no hydrogen 3.592 N/A ILE 73.A N ILE 85.A O no hydrogen 3.016 N/A GLY 79.A N GLU 14.A O no hydrogen 3.197 N/A LEU 80.A N GLU 30.A OE1 no hydrogen 3.403 N/A THR 83.A N SER 76.A O no hydrogen 3.043 N/A THR 83.A OG1 SER 76.A O no hydrogen 2.762 N/A PHE 84.A N PHE 99.A O no hydrogen 3.390 N/A ILE 85.A N GLN 74.A O no hydrogen 3.430 N/A LEU 86.A N ILE 97.A O no hydrogen 2.985 N/A ARG 87.A N ILE 71.A O no hydrogen 3.089 N/A ASN 88.A N VAL 95.A O no hydrogen 3.344 N/A ILE 90.A N GLN 93.A O no hydrogen 3.046 N/A GLN 93.A N ILE 90.A O no hydrogen 3.250 N/A GLN 93.A NE2 GLY 94.A O no hydrogen 3.378 N/A VAL 95.A N ASN 88.A O no hydrogen 3.388 N/A ILE 97.A N LEU 86.A O no hydrogen 3.109 N/A PHE 99.A N PHE 84.A O no hydrogen 3.079 N/A LEU 101.A N ALA 82.A O no hydrogen 3.135 N/A TYR 102.A OH GLU 14.A OE2 no hydrogen 2.810 N/A ASN 103.A ND2 GLU 100.A OE1 no hydrogen 3.071 N/A ARG 105.A N ASN 103.A OD1 no hydrogen 2.863 N/A ARG 105.A NE ALA 57.A O no hydrogen 3.133 N/A ARG 105.A NH2 ALA 57.A O no hydrogen 3.536 N/A VAL 106.A N ASN 103.A O no hydrogen 3.418 N/A GLN 107.A N THR 55.A O no hydrogen 2.840 N/A GLN 107.A NE2 ARG 105.A O no hydrogen 3.189 N/A GLN 110.A N ARG 53.A O no hydrogen 3.147 N/A VAL 112.A N ILE 51.A O no hydrogen 2.773 N/A LYS 113.A N ILE 51.A O no hydrogen 3.373 N/A LEU 122.A N ILE 73.A O no hydrogen 2.752 N/A TYR 124.A OH ASP 119.A OD2 no hydrogen 3.204 N/A ARG 126.A N LEU 123.A O no hydrogen 3.506 N/A ARG 126.A NE GLU 96.A OE1 no hydrogen 3.482 N/A ARG 126.A NE GLU 96.A OE2 no hydrogen 2.638 N/A ARG 126.A NH2 GLU 96.A OE1 no hydrogen 3.184 N/A ASP 127.A N TYR 124.A O no hydrogen 3.185 N/A ALA 128.A N LEU 125.A O no hydrogen 3.398 N/A LEU 129.A N LYS 158.A O no hydrogen 3.480 N/A TYR 132.A N LEU 129.A O no hydrogen 3.301 N/A PHE 135.A N ASN 88.A OD1 no hydrogen 2.924 N/A MET 139.A N ASP 136.A O no hydrogen 3.294 N/A ASN 147.A N GLU 145.A OE1 no hydrogen 3.207 N/A ASN 153.A N LYS 116.A O no hydrogen 2.977 N/A LEU 155.A N ASN 153.A O no hydrogen 2.880 N/A LYS 156.A NZ LYS 176.A O no hydrogen 3.365 N/A VAL 157.A N GLY 177.A O no hydrogen 3.191 N/A LYS 160.A N ASP 127.A O no hydrogen 3.162 N/A TRP 164.A NE1 LYS 160.A O no hydrogen 3.076 N/A SER 165.A N ASP 127.A OD1 no hydrogen 2.814 N/A SER 165.A N ASP 127.A OD2 no hydrogen 3.030 N/A TRP 168.A NE1 ASP 127.A OD2 no hydrogen 2.462 N/A ARG 170.A N ARG 167.A O no hydrogen 3.370 N/A ASN 174.A ND2 ASN 174.A O no hydrogen 2.847 N/A LYS 176.A N ASP 119.A OD1 no hydrogen 2.996 N/A LYS 176.A NZ LEU 118.A O no hydrogen 3.189 N/A LYS 176.A NZ ASP 119.A OD1 no hydrogen 3.247 N/A ARG 179.A N VAL 157.A O no hydrogen 2.947 N/A CYS 183.A SG ARG 179.A O no hydrogen 3.588 N/A LEU 184.A N PHE 180.A O no hydrogen 3.377 N/A MET 189.A N THR 185.A O no hydrogen 3.415 N/A LYS 190.A N GLU 186.A O no hydrogen 2.952 N/A GLU 191.A N GLN 187.A O no hydrogen 2.912 N/A ALA 192.A N GLN 188.A O no hydrogen 2.852 N/A GLN 193.A N MET 189.A O no hydrogen 2.961 N/A LYS 194.A N GLU 191.A O no hydrogen 3.378 N/A TRP 195.A N ALA 192.A O no hydrogen 3.469 N/A LEU 200.A N GLN 197.A O no hydrogen 3.451 N/A PHE 202.A N TRP 199.A O no hydrogen 3.201 N/A TYR 208.A OH ARG 18.A O no hydrogen 3.291 N/A THR 210.A OG1 TYR 208.A O no hydrogen 3.567 N/A ALA 215.A N SER 211.A O no hydrogen 2.964 N/A ALA 216.A N LYS 212.A O no hydrogen 2.922 N/A ILE 217.A N ILE 213.A O no hydrogen 2.970 N/A TRP 218.A N GLU 214.A O no hydrogen 2.884 N/A LYS 219.A N ALA 215.A O no hydrogen 2.961 N/A GLU 220.A N ALA 216.A O no hydrogen 2.950 N/A ILE 221.A N ILE 217.A O no hydrogen 2.917 N/A GLU 222.A N TRP 218.A O no hydrogen 2.989 N/A ALA 223.A N LYS 219.A O no hydrogen 2.915 N/A SER 224.A N GLU 220.A O no hydrogen 2.941 N/A LYS 225.A N ILE 221.A O no hydrogen 2.908 N/A ARG 226.A N GLU 222.A O no hydrogen 2.933 N/A ARG 226.A NE GLU 222.A O no hydrogen 3.250 N/A