Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE2 no hydrogen 2.683 N/A ALA 7.A N LEU 4.A O no hydrogen 2.830 N/A GLY 8.A N LEU 5.A O no hydrogen 3.406 N/A VAL 9.A N LEU 4.A O no hydrogen 3.301 N/A GLY 12.A N HIS 34.A O no hydrogen 2.926 N/A HIS 13.A N THR 184.A OG1 no hydrogen 3.286 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.722 N/A ARG 17.A N GLU 14.A O no hydrogen 3.322 N/A ASN 19.A N THR 184.A O no hydrogen 3.281 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 3.123 N/A LYS 21.A NZ ASP 187.A OD2 no hydrogen 3.430 N/A PHE 22.A N ASN 19.A O no hydrogen 2.861 N/A ALA 23.A N PRO 20.A O no hydrogen 2.984 N/A TYR 25.A N PHE 22.A O no hydrogen 2.917 N/A TYR 27.A N ILE 35.A O no hydrogen 2.864 N/A ARG 30.A N ILE 33.A O no hydrogen 2.802 N/A ILE 33.A N ARG 30.A O no hydrogen 2.581 N/A HIS 34.A N HIS 13.A O no hydrogen 2.973 N/A ILE 35.A N ALA 28.A O no hydrogen 2.960 N/A ILE 36.A N HIS 10.A O no hydrogen 3.434 N/A ASP 37.A N TYR 25.A O no hydrogen 2.837 N/A LYS 40.A NZ ASP 37.A OD2 no hydrogen 2.989 N/A THR 41.A N ASP 37.A O no hydrogen 3.271 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.882 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.098 N/A MET 42.A N LEU 38.A O no hydrogen 2.916 N/A GLU 43.A N GLN 39.A O no hydrogen 3.032 N/A GLU 44.A N LYS 40.A O no hydrogen 2.915 N/A LEU 45.A N THR 41.A O no hydrogen 2.936 N/A GLU 46.A N MET 42.A O no hydrogen 2.890 N/A ARG 47.A N GLU 43.A O no hydrogen 3.063 N/A THR 48.A N GLU 44.A O no hydrogen 2.933 N/A PHE 49.A N LEU 45.A O no hydrogen 2.914 N/A ARG 50.A N GLU 46.A O no hydrogen 2.929 N/A PHE 51.A N ARG 47.A O no hydrogen 3.073 N/A ILE 52.A N THR 48.A O no hydrogen 2.883 N/A GLU 53.A N PHE 49.A O no hydrogen 2.894 N/A ASP 54.A N ARG 50.A O no hydrogen 3.103 N/A LEU 55.A N PHE 51.A O no hydrogen 2.938 N/A ALA 56.A N ILE 52.A O no hydrogen 2.835 N/A MET 57.A N GLU 53.A O no hydrogen 2.997 N/A ARG 58.A N ASP 54.A O no hydrogen 3.026 N/A GLY 59.A N LEU 55.A O no hydrogen 2.988 N/A GLY 60.A N LEU 55.A O no hydrogen 3.008 N/A THR 61.A N ASP 154.A OD2 no hydrogen 3.079 N/A PHE 64.A N PRO 85.A O no hydrogen 3.402 N/A VAL 65.A N PHE 157.A O no hydrogen 2.614 N/A GLY 66.A N VAL 87.A O no hydrogen 3.316 N/A THR 67.A N GLU 164.A OE1 no hydrogen 2.687 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 3.301 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.435 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.583 N/A GLN 72.A N LYS 69.A O no hydrogen 3.336 N/A GLN 72.A NE2 LYS 68.A O no hydrogen 3.331 N/A VAL 75.A N ALA 71.A O no hydrogen 2.908 N/A ARG 76.A N GLN 72.A O no hydrogen 2.958 N/A ARG 76.A NH1 GLU 80.A OE2 no hydrogen 3.069 N/A MET 77.A N ASP 73.A O no hydrogen 2.932 N/A GLU 78.A N ILE 74.A O no hydrogen 2.936 N/A ALA 79.A N VAL 75.A O no hydrogen 2.927 N/A GLU 80.A N ARG 76.A O no hydrogen 2.983 N/A ARG 81.A N MET 77.A O no hydrogen 3.239 N/A TYR 86.A N GLY 145.A O no hydrogen 3.119 N/A VAL 87.A N PHE 64.A O no hydrogen 2.870 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 3.217 N/A TRP 91.A NE1 GLU 170.A OE2 no hydrogen 3.352 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 2.940 N/A ASN 98.A N GLY 94.A O no hydrogen 3.198 N/A PHE 99.A N LEU 96.A O no hydrogen 3.181 N/A THR 101.A N ASN 98.A O no hydrogen 3.188 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.350 N/A ILE 102.A N ASN 98.A O no hydrogen 3.473 N/A SER 103.A N PHE 99.A O no hydrogen 2.980 N/A SER 103.A OG PHE 99.A O no hydrogen 3.031 N/A VAL 106.A N ILE 102.A O no hydrogen 2.992 N/A HIS 107.A N SER 103.A O no hydrogen 2.919 N/A HIS 107.A ND1 SER 103.A O no hydrogen 2.391 N/A ARG 108.A N GLN 104.A O no hydrogen 2.917 N/A LEU 109.A N ARG 105.A O no hydrogen 2.917 N/A GLU 110.A N VAL 106.A O no hydrogen 3.022 N/A GLU 111.A N HIS 107.A O no hydrogen 2.968 N/A LEU 112.A N ARG 108.A O no hydrogen 2.937 N/A GLU 113.A N LEU 109.A O no hydrogen 2.982 N/A ALA 114.A N GLU 110.A O no hydrogen 2.984 N/A LEU 115.A N GLU 111.A O no hydrogen 2.903 N/A PHE 116.A N LEU 112.A O no hydrogen 3.027 N/A ALA 117.A N ALA 114.A O no hydrogen 2.910 N/A SER 118.A N LEU 115.A O no hydrogen 3.022 N/A GLU 123.A N GLU 120.A O no hydrogen 3.306 N/A GLU 128.A N PRO 125.A O no hydrogen 2.491 N/A GLN 129.A N PRO 125.A O no hydrogen 3.276 N/A VAL 130.A N LYS 126.A O no hydrogen 2.866 N/A ARG 131.A N LYS 127.A O no hydrogen 3.024 N/A LEU 132.A N GLU 128.A O no hydrogen 3.007 N/A LYS 133.A N GLN 129.A O no hydrogen 2.839 N/A LYS 133.A NZ GLU 137.A OE2 no hydrogen 3.054 N/A HIS 134.A N VAL 130.A O no hydrogen 2.916 N/A GLU 135.A N ARG 131.A O no hydrogen 3.035 N/A LEU 136.A N LEU 132.A O no hydrogen 2.921 N/A GLU 137.A N LYS 133.A O no hydrogen 2.925 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 3.013 N/A ARG 138.A N HIS 134.A O no hydrogen 3.045 N/A LEU 139.A N GLU 135.A O no hydrogen 2.937 N/A GLN 140.A N LEU 136.A O no hydrogen 2.893 N/A LYS 141.A N GLU 137.A O no hydrogen 2.864 N/A TYR 142.A N ARG 138.A O no hydrogen 3.141 N/A TYR 142.A N LEU 139.A O no hydrogen 2.967 N/A LEU 143.A N LEU 139.A O no hydrogen 2.548 N/A ARG 151.A NH1 LEU 152.A O no hydrogen 3.377 N/A ASP 154.A N THR 61.A O no hydrogen 3.072 N/A PHE 157.A N LEU 63.A O no hydrogen 2.929 N/A VAL 158.A N ILE 179.A O no hydrogen 2.806 N/A VAL 159.A N VAL 65.A O no hydrogen 2.986 N/A ASP 160.A N GLU 164.A OE2 no hydrogen 3.334 N/A THR 162.A OG1 ASP 160.A OD1 no hydrogen 3.506 N/A THR 162.A OG1 ASP 160.A OD2 no hydrogen 3.396 N/A LYS 163.A NZ LYS 163.A O no hydrogen 3.427 N/A GLU 164.A N ASP 160.A O no hydrogen 2.920 N/A VAL 168.A N GLU 164.A O no hydrogen 3.130 N/A ARG 169.A N ALA 165.A O no hydrogen 2.927 N/A GLU 170.A N ILE 166.A O no hydrogen 2.923 N/A ALA 171.A N ALA 167.A O no hydrogen 2.915 N/A ARG 172.A N VAL 168.A O no hydrogen 2.951 N/A ARG 172.A NH1 LEU 190.A O no hydrogen 3.094 N/A LYS 173.A N ARG 169.A O no hydrogen 2.996 N/A LEU 174.A N GLU 170.A O no hydrogen 3.329 N/A PHE 175.A N ARG 172.A O no hydrogen 3.283 N/A ILE 176.A N ALA 171.A O no hydrogen 2.982 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.633 N/A ILE 179.A N ILE 156.A O no hydrogen 2.913 N/A LEU 181.A N VAL 158.A O no hydrogen 2.897 N/A SER 186.A OG ASP 183.A OD1 no hydrogen 3.114 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 3.072 N/A VAL 191.A N PRO 188.A O no hydrogen 3.226 N/A TYR 193.A N VAL 178.A O no hydrogen 2.937 N/A ILE 195.A N ALA 180.A O no hydrogen 3.116 N/A GLY 197.A N ALA 182.A O no hydrogen 2.991 N/A ASN 198.A ND2 GLY 8.A O no hydrogen 3.154 N/A ARG 203.A NE GLU 6.A O no hydrogen 3.100 N/A ARG 203.A NH2 GLU 6.A O no hydrogen 2.779 N/A SER 204.A N ALA 201.A O no hydrogen 2.627 N/A SER 204.A OG ALA 201.A O no hydrogen 2.446 N/A ILE 205.A N ALA 201.A O no hydrogen 3.293 N/A GLN 206.A N ILE 202.A O no hydrogen 2.882 N/A LEU 207.A N ARG 203.A O no hydrogen 2.938 N/A ILE 208.A N SER 204.A O no hydrogen 2.974 N/A LEU 209.A N ILE 205.A O no hydrogen 2.954 N/A SER 210.A N GLN 206.A O no hydrogen 2.867 N/A SER 210.A OG GLN 206.A O no hydrogen 2.714 N/A SER 210.A OG LEU 207.A O no hydrogen 2.725 N/A ARG 211.A N LEU 207.A O no hydrogen 2.966 N/A ALA 212.A N ILE 208.A O no hydrogen 3.018 N/A VAL 213.A N LEU 209.A O no hydrogen 2.914 N/A ASP 214.A N SER 210.A O no hydrogen 2.924 N/A LEU 215.A N ARG 211.A O no hydrogen 2.956 N/A ILE 216.A N ALA 212.A O no hydrogen 2.962 N/A ILE 217.A N VAL 213.A O no hydrogen 2.922 N/A GLN 218.A N ASP 214.A O no hydrogen 2.946 N/A ALA 219.A N ILE 216.A O no hydrogen 3.163 N/A ARG 220.A N ILE 217.A O no hydrogen 3.330 N/A