Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 25.A OD2 no hydrogen 2.702 N/A PHE 5.A N LYS 22.A O no hydrogen 3.196 N/A LYS 8.A N THR 20.A O no hydrogen 3.216 N/A LYS 8.A NZ ASP 6.A O no hydrogen 3.077 N/A VAL 10.A N ILE 18.A O no hydrogen 2.614 N/A SER 11.A OG SER 13.A O no hydrogen 3.426 N/A SER 13.A N ASN 16.A O no hydrogen 3.252 N/A SER 13.A OG THR 15.A OG1 no hydrogen 3.036 N/A THR 15.A N SER 13.A OG no hydrogen 3.247 N/A THR 15.A OG1 SER 13.A OG no hydrogen 3.036 N/A VAL 17.A N ILE 54.A O no hydrogen 2.952 N/A ILE 18.A N VAL 10.A O no hydrogen 2.676 N/A LEU 19.A N CYS 52.A O no hydrogen 3.224 N/A THR 20.A N LYS 8.A O no hydrogen 2.976 N/A TRP 21.A N PRO 50.A O no hydrogen 3.355 N/A LYS 22.A N PHE 5.A O no hydrogen 3.284 N/A SER 29.A OG SER 29.A O no hydrogen 2.580 N/A TYR 31.A OH ASN 24.A O no hydrogen 2.615 N/A TYR 31.A OH THR 26.A O no hydrogen 2.389 N/A TYR 31.A OH ALA 28.A O no hydrogen 3.293 N/A LYS 32.A N GLY 70.A O no hydrogen 2.501 N/A LYS 32.A NZ GLY 72.A O no hydrogen 3.264 N/A TYR 33.A N VAL 47.A O no hydrogen 3.238 N/A VAL 34.A N THR 68.A O no hydrogen 2.817 N/A VAL 35.A N THR 45.A O no hydrogen 2.515 N/A LYS 36.A N SER 66.A O no hydrogen 3.063 N/A HIS 37.A N THR 43.A O no hydrogen 2.839 N/A THR 43.A N HIS 37.A O no hydrogen 3.501 N/A THR 45.A N VAL 35.A O no hydrogen 2.810 N/A VAL 47.A N TYR 33.A O no hydrogen 2.983 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.770 N/A CYS 52.A N LEU 19.A O no hydrogen 2.895 N/A ILE 54.A N VAL 17.A O no hydrogen 3.123 N/A LEU 57.A N THR 15.A O no hydrogen 2.620 N/A ARG 58.A N TYR 63.A OH no hydrogen 2.706 N/A THR 61.A OG1 ARG 58.A O no hydrogen 3.530 N/A TYR 63.A N VAL 84.A O no hydrogen 2.805 N/A PHE 65.A N ILE 82.A O no hydrogen 2.932 N/A SER 66.A N LYS 36.A O no hydrogen 3.452 N/A ILE 67.A N ARG 80.A O no hydrogen 2.812 N/A THR 68.A N VAL 34.A O no hydrogen 2.850 N/A THR 68.A OG1 ASP 78.A O no hydrogen 3.567 N/A GLY 70.A N LYS 32.A O no hydrogen 2.250 N/A ILE 71.A N THR 75.A O no hydrogen 3.005 N/A TRP 76.A N GLU 74.A O no hydrogen 2.411 N/A GLY 77.A N PRO 69.A O no hydrogen 2.758 N/A ARG 80.A N ILE 67.A O no hydrogen 2.956 N/A ILE 82.A N PHE 65.A O no hydrogen 2.743 N/A VAL 84.A N TYR 63.A O no hydrogen 2.960 N/A THR 86.A N THR 61.A O no hydrogen 3.514 N/A THR 86.A OG1 ARG 58.A O no hydrogen 2.577 N/A THR 86.A OG1 PRO 59.A O no hydrogen 2.171 N/A THR 86.A OG1 THR 61.A O no hydrogen 3.000 N/A SER 92.A N SER 109.A O no hydrogen 2.928 N/A ARG 95.A N SER 107.A O no hydrogen 2.732 N/A ARG 95.A NE ASP 93.A OD1 no hydrogen 3.023 N/A ALA 97.A N ALA 105.A O no hydrogen 2.318 N/A THR 99.A N LYS 103.A O no hydrogen 3.218 N/A ARG 102.A N GLY 100.A O no hydrogen 2.681 N/A ALA 104.A N LEU 159.A O no hydrogen 2.791 N/A ALA 105.A N ALA 97.A O no hydrogen 2.843 N/A LEU 106.A N VAL 157.A O no hydrogen 2.976 N/A SER 107.A N ARG 95.A O no hydrogen 2.828 N/A TRP 108.A N THR 155.A O no hydrogen 3.426 N/A TRP 108.A NE1 ASN 110.A OD1 no hydrogen 2.409 N/A SER 109.A N SER 92.A O no hydrogen 2.817 N/A SER 109.A OG SER 92.A O no hydrogen 3.153 N/A ASN 110.A N ARG 153.A O no hydrogen 3.385 N/A ASN 110.A ND2 ARG 153.A O no hydrogen 3.558 N/A ASN 110.A ND2 THR 155.A OG1 no hydrogen 3.066 N/A ALA 115.A N GLN 175.A O no hydrogen 2.949 N/A SER 116.A N GLN 175.A O no hydrogen 3.068 N/A SER 116.A OG GLN 175.A OE1 no hydrogen 3.162 N/A CYS 117.A N LEU 135.A O no hydrogen 3.355 N/A CYS 117.A SG ASN 110.A OD1 no hydrogen 3.115 N/A ARG 118.A N TYR 173.A O no hydrogen 2.856 N/A ARG 118.A NH1 ASN 131.A OD1 no hydrogen 3.459 N/A LEU 120.A N VAL 130.A O no hydrogen 2.956 N/A GLU 121.A N ASN 169.A O no hydrogen 2.948 N/A SER 122.A N LEU 128.A O no hydrogen 3.442 N/A ILE 123.A N ARG 167.A O no hydrogen 2.595 N/A SER 125.A OG GLY 124.A O no hydrogen 2.392 N/A LEU 128.A N SER 122.A OG no hydrogen 3.079 N/A GLN 129.A N GLN 149.A OE1 no hydrogen 3.388 N/A VAL 130.A N LEU 120.A O no hydrogen 2.849 N/A LEU 135.A N CYS 117.A O no hydrogen 2.716 N/A LYS 136.A NZ GLY 134.A O no hydrogen 3.119 N/A GLY 138.A N ASP 154.A O no hydrogen 2.476 N/A TYR 141.A N GLU 156.A O no hydrogen 2.484 N/A ILE 143.A N LEU 158.A O no hydrogen 2.991 N/A TYR 146.A OH TYR 168.A OH no hydrogen 3.306 N/A LEU 147.A N ASN 144.A O no hydrogen 3.134 N/A LEU 148.A N PRO 145.A O no hydrogen 2.872 N/A GLN 149.A N PRO 145.A O no hydrogen 3.196 N/A SER 150.A OG LEU 147.A O no hydrogen 3.513 N/A ARG 153.A NH2 GLY 111.A O no hydrogen 3.468 N/A THR 155.A N TRP 108.A O no hydrogen 3.074 N/A THR 155.A OG1 ASN 110.A OD1 no hydrogen 3.340 N/A THR 155.A OG1 LYS 136.A O no hydrogen 3.409 N/A GLU 156.A N VAL 139.A O no hydrogen 3.349 N/A VAL 157.A N LEU 106.A O no hydrogen 3.406 N/A LEU 158.A N TYR 141.A O no hydrogen 2.946 N/A LEU 159.A N ALA 104.A O no hydrogen 2.662 N/A VAL 160.A N ILE 143.A O no hydrogen 3.388 N/A LEU 162.A N ARG 102.A O no hydrogen 2.870 N/A GLU 163.A N TYR 168.A OH no hydrogen 3.039 N/A THR 166.A OG1 GLU 163.A O no hydrogen 2.615 N/A THR 166.A OG1 TYR 168.A OH no hydrogen 2.850 N/A TYR 168.A N PHE 189.A O no hydrogen 2.831 N/A TYR 168.A OH TYR 146.A OH no hydrogen 3.306 N/A TYR 168.A OH GLU 163.A O no hydrogen 3.424 N/A TYR 168.A OH THR 166.A OG1 no hydrogen 2.850 N/A ASN 169.A N GLU 121.A O no hydrogen 2.785 N/A ALA 170.A N ILE 187.A O no hydrogen 2.924 N/A THR 171.A N LEU 119.A O no hydrogen 2.808 N/A VAL 172.A N GLN 185.A O no hydrogen 2.892 N/A TYR 173.A N ARG 118.A O no hydrogen 2.777 N/A SER 174.A OG ILE 89.A O no hydrogen 3.243 N/A GLN 175.A N SER 116.A O no hydrogen 2.604 N/A GLN 175.A NE2 GLU 181.A OE2 no hydrogen 3.145 N/A ALA 176.A N THR 180.A O no hydrogen 3.293 N/A GLY 179.A N ALA 176.A O no hydrogen 2.854 N/A THR 180.A OG1 ASN 178.A O no hydrogen 3.521 N/A GLY 182.A N SER 174.A O no hydrogen 2.631 N/A GLN 183.A NE2 GLU 87.A OE1 no hydrogen 3.379 N/A GLN 183.A NE2 GLU 87.A OE2 no hydrogen 2.923 N/A GLN 185.A N VAL 172.A O no hydrogen 2.914 N/A ILE 187.A N ALA 170.A O no hydrogen 2.914 N/A PHE 189.A N TYR 168.A O no hydrogen 3.150 N/A THR 191.A N THR 166.A O no hydrogen 3.510 N/A