Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lss_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 3.A O no hydrogen 3.412 N/A LYS 8.A N GLU 4.A O no hydrogen 2.929 N/A ARG 9.A N LEU 5.A O no hydrogen 2.980 N/A ARG 9.A NE LEU 5.A O no hydrogen 3.462 N/A LEU 10.A N LYS 6.A O no hydrogen 2.940 N/A ARG 11.A N ILE 7.A O no hydrogen 2.920 N/A LYS 12.A N LYS 8.A O no hydrogen 2.987 N/A LYS 13.A N ARG 9.A O no hydrogen 2.890 N/A PHE 14.A N LEU 10.A O no hydrogen 2.938 N/A ALA 15.A N ARG 11.A O no hydrogen 2.989 N/A GLN 16.A N LYS 12.A O no hydrogen 2.934 N/A LYS 17.A N LYS 13.A O no hydrogen 2.940 N/A MET 18.A N PHE 14.A O no hydrogen 2.970 N/A LEU 19.A N ALA 15.A O no hydrogen 3.016 N/A ARG 20.A N GLN 16.A O no hydrogen 2.932 N/A LYS 21.A N LYS 17.A O no hydrogen 2.964 N/A ALA 22.A N MET 18.A O no hydrogen 2.985 N/A ARG 23.A N LEU 19.A O no hydrogen 2.952 N/A ARG 24.A N ARG 20.A O no hydrogen 2.999 N/A LYS 25.A N LYS 21.A O no hydrogen 3.003 N/A LEU 26.A N ALA 22.A O no hydrogen 3.019 N/A ILE 27.A N ARG 23.A O no hydrogen 3.430 N/A TYR 28.A N ARG 24.A O no hydrogen 3.023 N/A GLU 29.A N LYS 25.A O no hydrogen 3.048 N/A LYS 30.A N LEU 26.A O no hydrogen 2.952 N/A LYS 30.A NZ GLY 160.A O no hydrogen 3.421 N/A LYS 30.A NZ ASP 166.A OD2 no hydrogen 2.569 N/A ALA 31.A N ILE 27.A O no hydrogen 2.965 N/A LYS 32.A N TYR 28.A O no hydrogen 3.022 N/A HIS 33.A N GLU 29.A O no hydrogen 2.957 N/A TYR 34.A N LYS 30.A O no hydrogen 2.947 N/A TYR 34.A OH ASP 166.A OD1 no hydrogen 3.284 N/A HIS 35.A N ALA 31.A O no hydrogen 3.029 N/A LYS 36.A N LYS 32.A O no hydrogen 3.048 N/A GLU 37.A N HIS 33.A O no hydrogen 2.973 N/A TYR 38.A N TYR 34.A O no hydrogen 2.925 N/A ARG 39.A N HIS 35.A O no hydrogen 3.078 N/A GLN 40.A N LYS 36.A O no hydrogen 2.967 N/A MET 41.A N GLU 37.A O no hydrogen 3.004 N/A TYR 42.A N TYR 38.A O no hydrogen 3.003 N/A ARG 43.A N ARG 39.A O no hydrogen 2.984 N/A THR 44.A N GLN 40.A O no hydrogen 3.004 N/A THR 44.A OG1 GLN 40.A O no hydrogen 2.662 N/A GLU 45.A N MET 41.A O no hydrogen 3.104 N/A ILE 46.A N ARG 43.A O no hydrogen 3.216 N/A ARG 47.A N ARG 43.A O no hydrogen 3.026 N/A MET 48.A N THR 44.A O no hydrogen 3.025 N/A ARG 50.A N ILE 46.A O no hydrogen 2.971 N/A MET 51.A N ARG 47.A O no hydrogen 2.907 N/A ALA 52.A N MET 48.A O no hydrogen 3.028 N/A ARG 53.A N ALA 49.A O no hydrogen 2.904 N/A LYS 54.A N ARG 50.A O no hydrogen 2.917 N/A ALA 55.A N MET 51.A O no hydrogen 2.931 N/A GLY 56.A N ARG 53.A O no hydrogen 3.254 N/A ALA 67.A N VAL 100.A O no hydrogen 2.997 N/A PHE 68.A N GLY 120.A O no hydrogen 2.930 N/A VAL 69.A N THR 98.A O no hydrogen 2.931 N/A ILE 70.A N ALA 118.A O no hydrogen 3.067 N/A ARG 71.A NE ARG 73.A O no hydrogen 2.938 N/A ARG 71.A NH1 GLY 74.A O no hydrogen 2.532 N/A ARG 71.A NH2 LEU 91.A O no hydrogen 2.797 N/A ILE 72.A N TYR 116.A O no hydrogen 2.869 N/A ARG 83.A N SER 79.A O no hydrogen 2.852 N/A LYS 84.A N PRO 80.A O no hydrogen 2.951 N/A LYS 84.A N LYS 81.A O no hydrogen 3.250 N/A VAL 85.A N LYS 81.A O no hydrogen 3.011 N/A LEU 86.A N VAL 82.A O no hydrogen 2.933 N/A LEU 88.A N LYS 84.A O no hydrogen 2.965 N/A LEU 89.A N VAL 85.A O no hydrogen 2.905 N/A ARG 90.A NH1 LEU 185.A O no hydrogen 3.164 N/A ARG 90.A NH2 ASN 182.A O no hydrogen 3.076 N/A LEU 91.A N LEU 86.A O no hydrogen 2.800 N/A PHE 95.A N ARG 71.A O no hydrogen 2.888 N/A THR 98.A N VAL 69.A O no hydrogen 3.195 N/A THR 98.A OG1 LEU 89.A O no hydrogen 3.430 N/A VAL 100.A N ALA 67.A O no hydrogen 2.738 N/A LEU 102.A N LYS 65.A O no hydrogen 2.828 N/A SER 106.A N ASN 103.A OD1 no hydrogen 3.073 N/A SER 106.A OG LYS 101.A O no hydrogen 3.419 N/A ILE 107.A N ASN 103.A O no hydrogen 2.935 N/A ASN 108.A N LYS 104.A O no hydrogen 2.957 N/A ASN 108.A ND2 LYS 104.A O no hydrogen 2.896 N/A MET 109.A N SER 106.A O no hydrogen 3.334 N/A LEU 110.A N SER 106.A O no hydrogen 2.918 N/A ARG 111.A N ILE 107.A O no hydrogen 2.923 N/A ALA 118.A N ILE 70.A O no hydrogen 2.778 N/A TRP 119.A N GLY 211.A O no hydrogen 3.171 N/A GLY 120.A N PHE 68.A O no hydrogen 3.044 N/A TYR 121.A N GLU 214.A O no hydrogen 2.581 N/A LYS 125.A NZ GLU 129.A OE2 no hydrogen 3.449 N/A SER 126.A OG ASN 123.A OD1 no hydrogen 3.191 N/A SER 126.A OG ASN 218.A OD1 no hydrogen 3.304 N/A VAL 127.A N ASN 123.A O no hydrogen 3.005 N/A ASN 128.A N LEU 124.A O no hydrogen 2.958 N/A ASN 128.A ND2 LEU 124.A O no hydrogen 2.408 N/A GLU 129.A N LYS 125.A O no hydrogen 2.907 N/A LEU 130.A N SER 126.A O no hydrogen 2.928 N/A ILE 131.A N VAL 127.A O no hydrogen 2.958 N/A TYR 132.A N ASN 128.A O no hydrogen 2.910 N/A TYR 132.A OH GLU 165.A OE2 no hydrogen 2.332 N/A LYS 133.A N GLU 129.A O no hydrogen 2.934 N/A LYS 133.A NZ ASN 225.A OXT no hydrogen 3.468 N/A GLY 137.A N ILE 144.A O no hydrogen 2.786 N/A LYS 142.A N ILE 139.A O no hydrogen 3.064 N/A LYS 142.A NZ ASN 140.A OD1 no hydrogen 3.290 N/A THR 147.A N ALA 145.A O no hydrogen 2.853 N/A ILE 152.A N ASN 149.A O no hydrogen 3.207 N/A ALA 153.A N ASN 149.A O no hydrogen 2.906 N/A ARG 154.A N ALA 150.A O no hydrogen 2.932 N/A LEU 156.A N ILE 152.A O no hydrogen 2.917 N/A GLY 160.A N GLY 157.A O no hydrogen 3.300 N/A ILE 162.A N ASP 166.A OD2 no hydrogen 2.994 N/A CYS 163.A N ASP 166.A OD2 no hydrogen 3.175 N/A CYS 163.A SG ASP 166.A OD2 no hydrogen 3.275 N/A LEU 167.A N CYS 163.A O no hydrogen 3.015 N/A ILE 168.A N MET 164.A O no hydrogen 2.926 N/A HIS 169.A N GLU 165.A O no hydrogen 2.932 N/A GLU 170.A N ASP 166.A O no hydrogen 2.927 N/A ILE 171.A N LEU 167.A O no hydrogen 2.940 N/A TYR 172.A N ILE 168.A O no hydrogen 2.887 N/A THR 173.A N HIS 169.A O no hydrogen 2.964 N/A THR 173.A OG1 HIS 169.A O no hydrogen 2.582 N/A THR 173.A OG1 THR 173.A O no hydrogen 2.486 N/A ARG 177.A N GLU 170.A OE2 no hydrogen 2.823 N/A PHE 178.A N GLY 175.A O no hydrogen 3.370 N/A ALA 181.A N ARG 177.A O no hydrogen 3.039 N/A ASN 182.A N PHE 178.A O no hydrogen 2.851 N/A ASN 182.A ND2 PHE 99.A O no hydrogen 2.585 N/A ASN 183.A N LYS 179.A O no hydrogen 2.921 N/A PHE 184.A N GLU 180.A O no hydrogen 2.929 N/A LEU 185.A N ALA 181.A O no hydrogen 3.048 N/A PHE 188.A N GLY 97.A O no hydrogen 2.912 N/A SER 191.A N MET 224.A O no hydrogen 3.121 N/A SER 191.A OG SER 192.A O no hydrogen 3.408 N/A ARG 194.A N ARG 223.A O no hydrogen 3.076 N/A GLY 196.A N PRO 193.A O no hydrogen 3.221 N/A LYS 200.A NZ ILE 72.A O no hydrogen 3.234 N/A THR 202.A OG1 HIS 203.A O no hydrogen 3.257 N/A HIS 203.A N GLU 206.A OE2 no hydrogen 3.484 N/A HIS 203.A NE2 GLU 114.A OE2 no hydrogen 3.158 N/A PHE 204.A N ALA 210.A O no hydrogen 2.896 N/A VAL 205.A N HIS 203.A ND1 no hydrogen 3.341 N/A GLU 206.A N HIS 203.A O no hydrogen 3.432 N/A GLY 207.A N PHE 204.A O no hydrogen 3.222 N/A GLY 208.A N HIS 203.A O no hydrogen 2.691 N/A ALA 210.A N THR 202.A O no hydrogen 3.190 N/A GLY 211.A N ILE 117.A O no hydrogen 2.788 N/A ARG 213.A NH1 GLN 216.A O no hydrogen 3.346 N/A ILE 221.A N ILE 217.A O no hydrogen 2.935 N/A ARG 222.A N ASN 218.A O no hydrogen 2.930 N/A ARG 222.A NH1 SER 126.A OG no hydrogen 3.118 N/A ARG 222.A NH2 SER 126.A OG no hydrogen 2.464 N/A ARG 223.A N ARG 219.A O no hydrogen 3.000 N/A ARG 223.A NH2 GLY 196.A O no hydrogen 2.619 N/A MET 224.A N ILE 221.A O no hydrogen 3.156 N/A ASN 225.A N ILE 221.A O no hydrogen 2.937 N/A