Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml1_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N PRO 1.A O no hydrogen 3.318 N/A VAL 6.A N ILE 2.A O no hydrogen 3.023 N/A LYS 7.A N ASP 3.A O no hydrogen 2.967 N/A LYS 7.A NZ TYR 88.A OH no hydrogen 3.155 N/A ASN 8.A N ASP 4.A O no hydrogen 2.457 N/A LEU 9.A N ILE 5.A O no hydrogen 2.517 N/A LEU 10.A N VAL 6.A O no hydrogen 2.789 N/A LYS 11.A N LYS 7.A O no hydrogen 3.083 N/A LYS 11.A NZ ASP 27.A OD1 no hydrogen 2.278 N/A PHE 12.A N ASN 8.A O no hydrogen 3.309 N/A VAL 13.A N LEU 9.A O no hydrogen 3.180 N/A VAL 14.A N LEU 10.A O no hydrogen 3.075 N/A ARG 15.A N PHE 12.A O no hydrogen 3.158 N/A ARG 15.A NE LYS 11.A O no hydrogen 3.109 N/A GLY 16.A N PHE 12.A O no hydrogen 2.493 N/A PHE 17.A N VAL 13.A O no hydrogen 2.927 N/A PHE 22.A N GLY 19.A O no hydrogen 3.243 N/A VAL 23.A N GLY 20.A O no hydrogen 3.158 N/A ASP 27.A N VAL 23.A O no hydrogen 2.514 N/A ALA 28.A N LEU 24.A O no hydrogen 2.846 N/A ILE 29.A N VAL 25.A O no hydrogen 2.866 N/A LEU 30.A N LEU 26.A O no hydrogen 3.223 N/A PHE 31.A N ALA 28.A O no hydrogen 3.192 N/A LEU 40.A N ALA 36.A O no hydrogen 3.516 N/A LYS 41.A N GLU 37.A O no hydrogen 3.246 N/A LYS 41.A NZ ILE 46.A O no hydrogen 2.235 N/A GLN 42.A N ASP 38.A O no hydrogen 2.834 N/A GLN 42.A NE2 ASP 38.A O no hydrogen 3.239 N/A LEU 43.A N ASP 39.A O no hydrogen 3.352 N/A LEU 43.A N LEU 40.A O no hydrogen 3.224 N/A SER 45.A N LYS 41.A O no hydrogen 3.315 N/A SER 45.A OG LEU 44.A O no hydrogen 2.447 N/A LEU 51.A N LYS 48.A O no hydrogen 3.107 N/A GLY 52.A N LYS 48.A O no hydrogen 2.854 N/A ILE 55.A N LEU 51.A O no hydrogen 3.361 N/A ALA 56.A N GLY 52.A O no hydrogen 2.986 N/A ARG 57.A N PRO 53.A O no hydrogen 2.486 N/A LEU 58.A N LEU 54.A O no hydrogen 3.020 N/A ARG 59.A N ILE 55.A O no hydrogen 2.701 N/A SER 60.A N ALA 56.A O no hydrogen 2.734 N/A SER 60.A OG ALA 56.A O no hydrogen 3.120 N/A SER 60.A OG ARG 57.A O no hydrogen 2.582 N/A ASP 61.A N ARG 57.A O no hydrogen 2.515 N/A ARG 62.A N ARG 59.A O no hydrogen 3.286 N/A SER 65.A N TYR 85.A O no hydrogen 2.811 N/A HIS 67.A N TYR 83.A O no hydrogen 2.761 N/A ARG 81.A N GLN 69.A O no hydrogen 3.151 N/A TYR 85.A N SER 65.A O no hydrogen 2.455 N/A TYR 88.A N VAL 86.A O no hydrogen 3.048 N/A ALA 91.A N LYS 87.A O no hydrogen 3.065 N/A ALA 91.A N TYR 88.A O no hydrogen 2.995 N/A ALA 94.A N HIS 90.A O no hydrogen 2.935 N/A ILE 95.A N ALA 91.A O no hydrogen 2.945 N/A LYS 96.A NZ ASP 187.A OD1 no hydrogen 3.366 N/A LYS 96.A NZ ASP 187.A OD2 no hydrogen 3.514 N/A LYS 98.A N ALA 94.A O no hydrogen 3.252 N/A VAL 99.A N ILE 95.A O no hydrogen 3.317 N/A HIS 100.A N LYS 96.A O no hydrogen 2.916 N/A GLN 101.A N TRP 97.A O no hydrogen 2.896 N/A VAL 102.A N LYS 98.A O no hydrogen 2.698 N/A VAL 103.A N VAL 99.A O no hydrogen 3.083 N/A GLN 104.A N HIS 100.A O no hydrogen 3.468 N/A ARG 105.A N GLN 101.A O no hydrogen 3.123 N/A ARG 105.A NE VAL 102.A O no hydrogen 3.172 N/A LEU 106.A N VAL 102.A O no hydrogen 2.776 N/A LYS 107.A N VAL 103.A O no hydrogen 2.833 N/A ASP 108.A N GLN 104.A O no hydrogen 2.711 N/A ASP 109.A N ARG 105.A O no hydrogen 2.969 N/A LEU 110.A N LEU 106.A O no hydrogen 3.157 N/A LEU 110.A N LYS 107.A O no hydrogen 3.153 N/A LYS 112.A N ASP 108.A O no hydrogen 3.194 N/A ASN 113.A N ASP 109.A O no hydrogen 3.456 N/A SER 114.A OG ASP 111.A O no hydrogen 2.624 N/A ASN 117.A ND2 GLN 130.A OE1 no hydrogen 3.445 N/A TYR 119.A N TYR 128.A O no hydrogen 2.898 N/A CYS 121.A N THR 126.A O no hydrogen 3.067 N/A CYS 124.A SG CYS 121.A O no hydrogen 3.199 N/A CYS 124.A SG THR 126.A O no hydrogen 3.917 N/A CYS 124.A SG THR 126.A OG1 no hydrogen 2.519 N/A CYS 124.A SG TYR 128.A OH no hydrogen 3.252 N/A LEU 125.A N CYS 121.A O no hydrogen 2.547 N/A THR 126.A OG1 TYR 128.A OH no hydrogen 2.893 N/A TYR 128.A N TYR 119.A O no hydrogen 2.283 N/A TYR 128.A OH THR 126.A OG1 no hydrogen 2.893 N/A ALA 133.A N THR 129.A O no hydrogen 2.750 N/A VAL 134.A N GLN 130.A O no hydrogen 2.840 N/A GLN 135.A N LEU 131.A O no hydrogen 3.511 N/A LEU 136.A N GLU 132.A O no hydrogen 2.982 N/A LEU 137.A N VAL 134.A O no hydrogen 2.932 N/A ASP 140.A N ASP 140.A OD1 no hydrogen 2.294 N/A CYS 146.A SG TYR 128.A OH no hydrogen 2.541 N/A GLU 151.A N CYS 146.A O no hydrogen 3.272 N/A LEU 153.A N PHE 144.A O no hydrogen 2.432 N/A VAL 154.A N MET 120.A O no hydrogen 2.617 N/A ASP 156.A N GLY 118.A O no hydrogen 3.131 N/A ASP 157.A N ASP 156.A OD1 no hydrogen 2.529 N/A GLU 164.A N LYS 160.A O no hydrogen 3.287 N/A LYS 165.A N LYS 161.A O no hydrogen 3.109 N/A LYS 165.A NZ ASN 113.A OD1 no hydrogen 2.577 N/A LYS 165.A NZ LYS 161.A O no hydrogen 3.487 N/A GLN 166.A N ASN 162.A O no hydrogen 3.005 N/A ASP 167.A N LYS 163.A O no hydrogen 2.614 N/A LYS 168.A N GLU 164.A O no hydrogen 2.668 N/A LEU 169.A N LYS 165.A O no hydrogen 2.680 N/A ASN 170.A N GLN 166.A O no hydrogen 2.619 N/A ASN 170.A ND2 GLN 166.A OE1 no hydrogen 2.505 N/A ARG 171.A N ASP 167.A O no hydrogen 3.002 N/A LEU 172.A N LYS 168.A O no hydrogen 2.617 N/A MET 173.A N LEU 169.A O no hydrogen 2.577 N/A ASP 174.A N ASN 170.A O no hydrogen 2.923 N/A GLN 175.A N ARG 171.A O no hydrogen 2.702 N/A ILE 176.A N LEU 172.A O no hydrogen 2.974 N/A GLN 177.A N ASP 174.A O no hydrogen 3.236 N/A ILE 180.A N ILE 176.A O no hydrogen 2.743 N/A ASP 181.A N GLN 177.A O no hydrogen 2.809 N/A SER 182.A N PRO 178.A O no hydrogen 3.098 N/A SER 182.A OG PRO 178.A O no hydrogen 2.386 N/A SER 182.A OG ILE 179.A O no hydrogen 2.847 N/A LEU 183.A N ILE 179.A O no hydrogen 2.796 N/A LYS 184.A N ILE 180.A O no hydrogen 2.368 N/A LYS 185.A N ASP 181.A O no hydrogen 3.050 N/A ILE 186.A N LEU 183.A O no hydrogen 3.024 N/A ASP 187.A N LYS 184.A O no hydrogen 3.033 N/A SER 189.A N ILE 186.A O no hydrogen 3.223 N/A ARG 190.A N ILE 186.A O no hydrogen 2.958 N/A ARG 190.A NH1 ASP 187.A OD1 no hydrogen 2.415 N/A