Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jup_ZA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE1 no hydrogen 2.881 N/A THR 6.A OG1 VAL 5.A O no hydrogen 2.479 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.412 N/A ARG 10.A N THR 6.A O no hydrogen 3.434 N/A LEU 11.A N LYS 7.A O no hydrogen 3.252 N/A VAL 12.A N LEU 8.A O no hydrogen 3.424 N/A LYS 13.A N GLY 9.A O no hydrogen 3.009 N/A ALA 14.A N ARG 10.A O no hydrogen 3.177 N/A GLY 15.A N LEU 11.A O no hydrogen 2.832 N/A LYS 16.A N LEU 11.A O no hydrogen 2.964 N/A LYS 16.A NZ GLU 213.A O no hydrogen 2.658 N/A THR 19.A OG1 GLU 22.A OE1 no hydrogen 3.051 N/A PHE 24.A N ILE 20.A O no hydrogen 3.375 N/A LEU 25.A N GLU 21.A O no hydrogen 2.810 N/A SER 27.A N PHE 24.A O no hydrogen 3.053 N/A LEU 28.A N ILE 23.A O no hydrogen 2.776 N/A ILE 35.A N GLU 32.A O no hydrogen 3.005 N/A ASP 37.A N PHE 33.A O no hydrogen 3.325 N/A THR 38.A N GLN 34.A O no hydrogen 3.326 N/A THR 38.A OG1 ILE 35.A O no hydrogen 3.032 N/A LEU 39.A N ILE 35.A O no hydrogen 3.313 N/A LEU 40.A N ILE 36.A O no hydrogen 2.628 N/A LEU 43.A N PRO 41.A O no hydrogen 2.484 N/A GLN 44.A N GLY 72.A O no hydrogen 2.732 N/A MET 48.A N VAL 68.A O no hydrogen 2.729 N/A LYS 51.A N LYS 66.A O no hydrogen 3.178 N/A THR 57.A N LYS 55.A O no hydrogen 2.589 N/A THR 57.A OG1 ALA 59.A O no hydrogen 3.318 N/A ARG 62.A N LYS 55.A O no hydrogen 2.880 N/A LYS 66.A N LYS 51.A O no hydrogen 3.071 N/A ALA 67.A N LYS 83.A O no hydrogen 3.150 N/A VAL 68.A N ASN 49.A O no hydrogen 2.936 N/A VAL 69.A N GLY 81.A O no hydrogen 2.817 N/A VAL 70.A N GLU 46.A O no hydrogen 2.747 N/A VAL 71.A N GLY 79.A O no hydrogen 3.113 N/A GLY 72.A N GLN 44.A O no hydrogen 3.090 N/A ASP 73.A N HIS 77.A O no hydrogen 3.343 N/A SER 74.A OG GLN 156.A O no hydrogen 3.126 N/A ASN 75.A ND2 HIS 77.A ND1 no hydrogen 3.637 N/A GLY 76.A N ASP 73.A O no hydrogen 3.409 N/A VAL 78.A N ILE 104.A O no hydrogen 2.976 N/A GLY 79.A N VAL 71.A O no hydrogen 2.855 N/A GLY 81.A N VAL 69.A O no hydrogen 3.148 N/A ALA 91.A N GLU 87.A O no hydrogen 3.264 N/A ILE 92.A N VAL 88.A O no hydrogen 3.274 N/A ARG 93.A N ALA 89.A O no hydrogen 3.157 N/A ALA 94.A N GLY 90.A O no hydrogen 3.076 N/A GLY 95.A N ALA 91.A O no hydrogen 2.994 N/A ILE 96.A N ILE 92.A O no hydrogen 3.213 N/A ILE 97.A N ARG 93.A O no hydrogen 3.120 N/A ILE 98.A N ALA 94.A O no hydrogen 3.200 N/A ALA 99.A N GLY 95.A O no hydrogen 2.847 N/A LYS 100.A N ILE 96.A O no hydrogen 2.690 N/A LYS 100.A NZ ASP 37.A OD1 no hydrogen 3.161 N/A LEU 101.A N ILE 97.A O no hydrogen 3.002 N/A SER 102.A N ALA 99.A O no hydrogen 3.085 N/A SER 102.A OG ILE 98.A O no hydrogen 3.221 N/A SER 102.A OG ALA 99.A O no hydrogen 3.100 N/A VAL 103.A N LYS 100.A O no hydrogen 3.479 N/A ILE 104.A N VAL 78.A O no hydrogen 2.794 N/A ILE 106.A N GLY 76.A O no hydrogen 3.046 N/A ARG 107.A N THR 188.A OG1 no hydrogen 3.204 N/A ARG 108.A N ILE 106.A O no hydrogen 2.540 N/A ARG 108.A NH1 ASN 75.A O no hydrogen 3.431 N/A ARG 108.A NH2 ASN 75.A O no hydrogen 2.717 N/A TYR 110.A OH LEU 115.A O no hydrogen 3.221 N/A GLN 117.A N LEU 115.A O no hydrogen 3.168 N/A HIS 119.A N GLY 109.A O no hydrogen 3.279 N/A SER 120.A N GLY 109.A O no hydrogen 3.295 N/A SER 120.A OG ASP 162.A O no hydrogen 3.222 N/A THR 123.A OG1 LYS 124.A O no hydrogen 3.500 N/A THR 125.A N LEU 136.A O no hydrogen 2.892 N/A THR 126.A OG1 THR 125.A O no hydrogen 2.703 N/A GLY 127.A N VAL 134.A O no hydrogen 3.248 N/A LYS 128.A NZ GLY 130.A O no hydrogen 2.977 N/A CYS 129.A N VAL 132.A O no hydrogen 3.179 N/A CYS 129.A SG ASN 176.A O no hydrogen 3.780 N/A CYS 129.A SG ASN 176.A OD1 no hydrogen 3.558 N/A THR 133.A N ASN 168.A O no hydrogen 2.884 N/A THR 133.A OG1 THR 133.A O no hydrogen 2.595 N/A ARG 135.A NH1 GLN 166.A OE1 no hydrogen 2.739 N/A LEU 136.A N THR 125.A O no hydrogen 3.200 N/A ILE 137.A N TYR 164.A O no hydrogen 2.735 N/A ALA 139.A N SER 120.A OG no hydrogen 3.157 N/A ARG 141.A NH2 GLN 117.A O no hydrogen 3.385 N/A GLY 142.A N ASP 162.A OD2 no hydrogen 3.226 N/A SER 143.A N ASP 162.A OD1 no hydrogen 2.872 N/A SER 143.A OG PRO 140.A O no hydrogen 2.650 N/A GLY 144.A N ASP 162.A OD1 no hydrogen 2.915 N/A VAL 146.A N VAL 163.A O no hydrogen 3.146 N/A VAL 151.A N SER 148.A OG no hydrogen 3.336 N/A LYS 152.A N SER 148.A O no hydrogen 2.972 N/A LEU 154.A N ALA 150.A O no hydrogen 3.368 N/A LEU 155.A N VAL 151.A O no hydrogen 2.878 N/A GLN 156.A N LYS 152.A O no hydrogen 3.010 N/A LEU 157.A N LYS 153.A O no hydrogen 3.257 N/A ALA 158.A N LEU 155.A O no hydrogen 3.158 N/A VAL 160.A N LEU 155.A O no hydrogen 3.352 N/A GLU 161.A N HIS 119.A O no hydrogen 2.962 N/A ASP 162.A N HIS 119.A O no hydrogen 3.191 N/A TYR 164.A N ILE 137.A O no hydrogen 2.922 N/A THR 165.A OG1 VAL 146.A O no hydrogen 2.540 N/A GLN 166.A N ARG 135.A O no hydrogen 2.942 N/A THR 173.A N LYS 170.A O no hydrogen 3.345 N/A ASN 176.A ND2 THR 173.A OG1 no hydrogen 3.419 N/A THR 177.A N THR 173.A O no hydrogen 3.241 N/A THR 177.A OG1 THR 171.A O no hydrogen 2.795 N/A THR 177.A OG1 THR 173.A O no hydrogen 2.941 N/A LEU 178.A N LEU 174.A O no hydrogen 2.720 N/A LYS 179.A N GLU 175.A O no hydrogen 3.009 N/A ALA 180.A N ASN 176.A O no hydrogen 2.617 N/A ALA 181.A N THR 177.A O no hydrogen 2.955 N/A PHE 182.A N LEU 178.A O no hydrogen 2.808 N/A ILE 185.A N ALA 181.A O no hydrogen 3.318 N/A GLY 186.A N PHE 182.A O no hydrogen 2.902 N/A ASN 187.A N VAL 183.A O no hydrogen 2.865 N/A THR 188.A OG1 ILE 185.A O no hydrogen 2.743 N/A TYR 189.A N GLY 186.A O no hydrogen 3.435 N/A PHE 191.A N TYR 189.A O no hydrogen 2.533 N/A THR 193.A OG1 ASN 195.A OD1 no hydrogen 2.836 N/A LEU 196.A N THR 193.A O no hydrogen 2.599 N/A LEU 207.A N SER 205.A OG no hydrogen 2.947 N/A ILE 209.A N SER 205.A O no hydrogen 3.331 N/A TYR 210.A N PRO 206.A O no hydrogen 2.923 N/A SER 211.A OG LEU 207.A O no hydrogen 3.142 N/A GLU 213.A N TYR 210.A O no hydrogen 3.032 N/A ALA 214.A N SER 211.A O no hydrogen 3.382 N/A GLN 217.A NE2 ALA 214.A O no hydrogen 3.143 N/A GLN 217.A NE2 SER 215.A O no hydrogen 3.417 N/A