Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N PRO 3.A O no hydrogen 3.218 N/A ASP 7.A N ALA 4.A O no hydrogen 3.169 N/A THR 9.A OG1 GLU 11.A OE1 no hydrogen 3.277 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.631 N/A ASP 12.A N THR 9.A O no hydrogen 2.842 N/A ASP 12.A N THR 9.A OG1 no hydrogen 3.217 N/A ALA 13.A N THR 9.A O no hydrogen 3.189 N/A LYS 14.A N PRO 10.A O no hydrogen 3.374 N/A LEU 15.A N GLU 11.A O no hydrogen 3.450 N/A LEU 16.A N ASP 12.A O no hydrogen 2.806 N/A LEU 17.A N ALA 13.A O no hydrogen 2.881 N/A ALA 18.A N LYS 14.A O no hydrogen 3.127 N/A ALA 19.A N LEU 15.A O no hydrogen 2.910 N/A ASN 20.A N LEU 17.A O no hydrogen 3.316 N/A VAL 21.A N LEU 16.A O no hydrogen 3.222 N/A LEU 23.A N ASN 20.A O no hydrogen 3.312 N/A GLY 24.A N ASN 45.A O no hydrogen 2.788 N/A GLN 29.A N MET 148.A O no hydrogen 2.777 N/A HIS 31.A N GLN 29.A OE1 no hydrogen 3.264 N/A HIS 31.A ND1 GLN 29.A OE1 no hydrogen 3.175 N/A ASN 32.A N GLN 29.A O no hydrogen 2.725 N/A ASN 32.A ND2 MET 148.A O no hydrogen 2.802 N/A LYS 33.A NZ VAL 28.A O no hydrogen 3.142 N/A TYR 35.A N ASN 32.A O no hydrogen 3.043 N/A VAL 36.A N LYS 33.A O no hydrogen 3.256 N/A TYR 37.A N ILE 46.A O no hydrogen 2.999 N/A LYS 38.A NZ THR 39.A O no hydrogen 3.552 N/A THR 39.A OG1 ARG 40.A O no hydrogen 3.330 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.247 N/A THR 39.A OG1 MET 44.A O no hydrogen 2.747 N/A ARG 40.A N MET 44.A O no hydrogen 2.646 N/A ARG 40.A NE ASP 42.A OD2 no hydrogen 2.641 N/A ARG 40.A NH2 ASP 42.A OD2 no hydrogen 2.615 N/A GLY 43.A N ARG 40.A O no hydrogen 2.760 N/A MET 44.A N ASP 42.A OD1 no hydrogen 3.018 N/A ASN 45.A N ALA 25.A O no hydrogen 3.174 N/A ASN 45.A ND2 ALA 25.A O no hydrogen 2.931 N/A ILE 46.A N LYS 38.A O no hydrogen 2.519 N/A ILE 47.A N HIS 22.A O no hydrogen 3.059 N/A ASN 48.A N TYR 35.A O no hydrogen 3.021 N/A LYS 51.A N ASN 48.A OD1 no hydrogen 3.305 N/A LYS 51.A NZ PRO 34.A O no hydrogen 2.201 N/A THR 52.A N ASN 48.A O no hydrogen 3.051 N/A THR 52.A OG1 PRO 160.A O no hydrogen 3.317 N/A TRP 53.A N ILE 49.A O no hydrogen 3.200 N/A TRP 53.A NE1 PHE 6.A O no hydrogen 2.713 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.525 N/A LYS 55.A NZ TYR 35.A OH no hydrogen 2.996 N/A ILE 56.A N THR 52.A O no hydrogen 3.233 N/A VAL 57.A N TRP 53.A O no hydrogen 3.151 N/A LEU 58.A N GLU 54.A O no hydrogen 2.722 N/A ALA 59.A N LYS 55.A O no hydrogen 2.664 N/A ALA 60.A N ILE 56.A O no hydrogen 2.809 N/A ARG 61.A N VAL 57.A O no hydrogen 3.051 N/A ILE 62.A N ALA 59.A O no hydrogen 2.962 N/A ALA 64.A N ALA 60.A O no hydrogen 3.404 N/A ALA 65.A N ILE 62.A O no hydrogen 3.095 N/A VAL 66.A N ILE 63.A O no hydrogen 3.383 N/A ASP 71.A N ASN 68.A O no hydrogen 3.185 N/A VAL 72.A N ALA 69.A O no hydrogen 3.503 N/A ALA 73.A N LEU 119.A O no hydrogen 3.030 N/A CYS 75.A N VAL 121.A O no hydrogen 3.029 N/A SER 76.A N ILE 97.A O no hydrogen 3.376 N/A SER 76.A OG ARG 78.A O no hydrogen 2.858 N/A SER 77.A OG THR 127.A O no hydrogen 3.326 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 2.191 N/A ARG 78.A NE ASP 124.A OD2 no hydrogen 2.905 N/A ARG 78.A NH2 ASP 124.A OD2 no hydrogen 3.071 N/A GLY 81.A N ARG 78.A O no hydrogen 3.370 N/A GLN 82.A N THR 79.A O no hydrogen 3.097 N/A VAL 85.A N GLY 81.A O no hydrogen 3.082 N/A LEU 86.A N GLN 82.A O no hydrogen 3.151 N/A LYS 87.A N ARG 83.A O no hydrogen 2.764 N/A PHE 88.A N ALA 84.A O no hydrogen 2.743 N/A ALA 89.A N VAL 85.A O no hydrogen 3.046 N/A ALA 90.A N LEU 86.A O no hydrogen 3.082 N/A HIS 91.A N LYS 87.A O no hydrogen 3.022 N/A THR 92.A N PHE 88.A O no hydrogen 3.177 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.185 N/A ALA 94.A N ALA 89.A O no hydrogen 3.119 N/A THR 95.A N VAL 72.A O no hydrogen 2.989 N/A THR 95.A OG1 SER 70.A O no hydrogen 2.613 N/A ILE 97.A N VAL 74.A O no hydrogen 2.691 N/A GLY 99.A N SER 76.A O no hydrogen 3.062 N/A GLY 104.A N GLU 134.A OE2 no hydrogen 3.245 N/A ASN 105.A N THR 102.A O no hydrogen 3.290 N/A ASN 108.A N GLY 104.A O no hydrogen 2.738 N/A THR 111.A OG1 GLY 104.A O no hydrogen 3.527 N/A THR 111.A OG1 ASN 108.A O no hydrogen 2.516 N/A SER 113.A OG ASN 105.A OD1 no hydrogen 2.407 N/A LYS 115.A NZ SER 113.A O no hydrogen 3.505 N/A ARG 118.A N ASP 71.A O no hydrogen 2.841 N/A VAL 120.A N PRO 141.A O no hydrogen 3.093 N/A VAL 121.A N ALA 73.A O no hydrogen 3.232 N/A VAL 122.A N ILE 143.A O no hydrogen 2.659 N/A THR 123.A OG1 CYS 75.A O no hydrogen 3.055 N/A ASP 124.A N ASP 128.A OD2 no hydrogen 3.421 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 3.093 N/A ARG 126.A NH2 ASP 149.A O no hydrogen 3.451 N/A THR 127.A N ASP 124.A O no hydrogen 3.210 N/A THR 127.A N ASP 124.A OD2 no hydrogen 3.276 N/A THR 127.A OG1 ASP 124.A O no hydrogen 3.404 N/A THR 127.A OG1 ASP 124.A OD2 no hydrogen 3.206 N/A ASP 128.A N ASP 124.A O no hydrogen 2.635 N/A GLN 130.A NE2 GLU 134.A OE1 no hydrogen 2.498 N/A ILE 132.A N ASP 128.A O no hydrogen 3.345 N/A LYS 133.A N ALA 129.A O no hydrogen 2.541 N/A GLU 134.A N GLN 130.A O no hydrogen 2.929 N/A SER 135.A N ALA 131.A O no hydrogen 3.122 N/A SER 135.A OG ALA 131.A O no hydrogen 3.091 N/A SER 135.A OG ILE 132.A O no hydrogen 2.437 N/A SER 136.A N LYS 133.A O no hydrogen 3.299 N/A SER 136.A OG LYS 133.A O no hydrogen 2.577 N/A TYR 137.A N GLU 134.A O no hydrogen 2.916 N/A ILE 140.A N SER 135.A O no hydrogen 3.420 N/A VAL 142.A N ASP 156.A OD2 no hydrogen 2.709 N/A ILE 143.A N VAL 120.A O no hydrogen 2.830 N/A ALA 144.A N VAL 157.A O no hydrogen 2.961 N/A LEU 145.A N VAL 122.A O no hydrogen 2.935 N/A THR 146.A N ILE 159.A O no hydrogen 3.113 N/A ASP 147.A N SER 150.A OG no hydrogen 2.934 N/A MET 148.A N ASP 147.A OD1 no hydrogen 2.666 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.564 N/A ASP 156.A N VAL 142.A O no hydrogen 3.296 N/A VAL 157.A N VAL 142.A O no hydrogen 3.381 N/A ILE 159.A N ALA 144.A O no hydrogen 2.897 N/A CYS 161.A N THR 146.A O no hydrogen 3.061 N/A CYS 161.A SG ILE 159.A O no hydrogen 3.552 N/A CYS 161.A SG ASN 163.A OD1 no hydrogen 3.165 N/A ASN 162.A ND2 ASN 20.A O no hydrogen 2.975 N/A ASN 163.A N ASP 147.A OD2 no hydrogen 3.377 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 2.536 N/A LYS 164.A NZ ASP 147.A OD2 no hydrogen 3.526 N/A GLY 165.A N ASN 162.A O no hydrogen 3.473 N/A LYS 166.A NZ HIS 167.A NE2 no hydrogen 3.011 N/A SER 168.A OG ALA 19.A O no hydrogen 2.651 N/A ILE 169.A N GLY 165.A O no hydrogen 3.428 N/A LEU 171.A N HIS 167.A O no hydrogen 3.053 N/A ILE 172.A N SER 168.A O no hydrogen 3.074 N/A TRP 173.A N ILE 169.A O no hydrogen 3.027 N/A TRP 173.A NE1 THR 123.A OG1 no hydrogen 3.107 N/A TRP 174.A N GLY 170.A O no hydrogen 2.323 N/A LEU 175.A N LEU 171.A O no hydrogen 2.507 N/A LEU 176.A N ILE 172.A O no hydrogen 2.984 N/A ALA 177.A N TRP 173.A O no hydrogen 3.371 N/A ARG 178.A N TRP 174.A O no hydrogen 3.228 N/A ARG 178.A NH2 ASP 12.A OD1 no hydrogen 3.390 N/A ARG 178.A NH2 ASP 12.A OD2 no hydrogen 3.278 N/A ARG 178.A NH2 GLU 179.A OE2 no hydrogen 3.558 N/A GLU 179.A N LEU 175.A O no hydrogen 2.943 N/A VAL 180.A N LEU 176.A O no hydrogen 2.839 N/A LEU 181.A N ALA 177.A O no hydrogen 3.009 N/A ARG 182.A N ARG 178.A O no hydrogen 2.960 N/A LEU 183.A N GLU 179.A O no hydrogen 3.409 N/A ARG 184.A N VAL 180.A O no hydrogen 3.313 N/A ARG 184.A NH1 THR 92.A O no hydrogen 3.348 N/A GLY 185.A N LEU 181.A O no hydrogen 2.903 N/A ILE 186.A N LEU 181.A O no hydrogen 2.970 N/A ARG 190.A NH2 GLU 179.A OE1 no hydrogen 2.922 N/A THR 191.A N ASP 189.A OD1 no hydrogen 3.233 N/A THR 191.A OG1 ASP 189.A OD1 no hydrogen 2.948 N/A THR 191.A OG1 ASP 189.A OD2 no hydrogen 3.121 N/A THR 192.A N ASP 189.A OD1 no hydrogen 2.784 N/A THR 192.A OG1 ASP 189.A OD1 no hydrogen 2.689 N/A LEU 200.A N MET 197.A O no hydrogen 2.931 N/A TYR 201.A OH HIS 91.A ND1 no hydrogen 2.409 N/A