Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ozi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 31.A OD1 no hydrogen 3.210 N/A GLN 8.A N ILE 29.A O no hydrogen 2.970 N/A GLN 8.A NE2 ASN 31.A O no hydrogen 3.075 N/A LYS 10.A N ARG 27.A O no hydrogen 2.830 N/A MET 12.A N VAL 25.A O no hydrogen 2.937 N/A TYR 14.A N ARG 23.A O no hydrogen 2.886 N/A THR 16.A N ARG 21.A O no hydrogen 2.984 N/A GLU 20.A N ASN 17.A O no hydrogen 3.191 N/A ARG 21.A N THR 16.A O no hydrogen 3.039 N/A ARG 23.A N TYR 14.A O no hydrogen 3.140 N/A ARG 23.A NE ASP 39.A OD1 no hydrogen 3.094 N/A ARG 23.A NE ASP 39.A OD2 no hydrogen 3.171 N/A ARG 23.A NH2 ASP 39.A OD2 no hydrogen 2.762 N/A LEU 24.A N SER 40.A OG no hydrogen 2.801 N/A VAL 25.A N MET 12.A O no hydrogen 3.121 N/A SER 26.A N PHE 38.A O no hydrogen 2.946 N/A ARG 27.A N LYS 10.A O no hydrogen 3.060 N/A SER 28.A N VAL 36.A O no hydrogen 2.875 N/A ILE 29.A N GLN 8.A O no hydrogen 2.801 N/A TYR 30.A N GLU 33.A O no hydrogen 2.764 N/A ILE 35.A N SER 28.A O no hydrogen 3.052 N/A VAL 36.A N SER 28.A O no hydrogen 3.410 N/A ARG 37.A N ARG 46.A O no hydrogen 3.407 N/A PHE 38.A N SER 26.A O no hydrogen 2.723 N/A SER 40.A N LEU 24.A O no hydrogen 2.639 N/A SER 40.A OG LEU 24.A O no hydrogen 3.463 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 3.106 N/A GLY 43.A N ASP 39.A O no hydrogen 3.068 N/A PHE 45.A N ASN 60.A OD1 no hydrogen 3.271 N/A ARG 46.A N ARG 37.A O no hydrogen 3.086 N/A VAL 48.A N ILE 35.A O no hydrogen 2.832 N/A THR 49.A N ILE 35.A O no hydrogen 3.140 N/A THR 49.A OG1 GLU 34.A O no hydrogen 3.308 N/A GLY 52.A N THR 49.A O no hydrogen 2.845 N/A ALA 55.A N GLY 52.A O no hydrogen 3.115 N/A ALA 56.A N GLY 52.A O no hydrogen 3.078 N/A GLU 57.A N LEU 53.A O no hydrogen 3.146 N/A TRP 59.A N ALA 55.A O no hydrogen 2.803 N/A ASN 60.A N ALA 56.A O no hydrogen 3.005 N/A ASN 60.A ND2 PHE 45.A O no hydrogen 3.520 N/A GLU 67.A N LYS 63.A O no hydrogen 3.431 N/A ARG 68.A N ASP 64.A O no hydrogen 3.397 N/A LYS 69.A N ILE 65.A O no hydrogen 2.844 N/A LYS 69.A NZ SER 26.A OG no hydrogen 2.949 N/A ARG 70.A N LEU 66.A O no hydrogen 2.886 N/A ALA 71.A N GLU 67.A O no hydrogen 3.280 N/A ALA 72.A N ARG 68.A O no hydrogen 3.246 N/A ALA 72.A N LYS 69.A O no hydrogen 3.217 N/A ASP 74.A N ALA 71.A O no hydrogen 3.009 N/A ARG 75.A N ALA 71.A O no hydrogen 2.842 N/A VAL 76.A N ALA 72.A O no hydrogen 2.800 N/A CYS 77.A N ALA 72.A O no hydrogen 3.441 N/A ARG 78.A N VAL 73.A O no hydrogen 2.869 N/A ARG 78.A NH1 THR 19.A O no hydrogen 3.090 N/A HIS 79.A ND1 ASN 80.A OD1 no hydrogen 3.084 N/A ASN 80.A N VAL 76.A O no hydrogen 3.078 N/A TYR 81.A N CYS 77.A O no hydrogen 3.180 N/A GLN 82.A N HIS 79.A O no hydrogen 3.323 N/A LEU 83.A N ASN 80.A O no hydrogen 3.155 N/A GLU 84.A N ASN 80.A O no hydrogen 3.264 N/A LEU 85.A N TYR 81.A O no hydrogen 3.099 N/A ARG 86.A N LEU 83.A O no hydrogen 3.414 N/A THR 87.A N GLU 84.A O no hydrogen 3.107 N/A THR 87.A OG1 LEU 83.A O no hydrogen 3.092 N/A THR 88.A N THR 87.A OG1 no hydrogen 2.786 N/A THR 88.A OG1 GLU 84.A O no hydrogen 3.400 N/A THR 88.A OG1 GLU 84.A OE2 no hydrogen 2.825 N/A LEU 89.A N GLU 84.A O no hydrogen 2.869 N/A GLN 90.A N THR 87.A O no hydrogen 3.122 N/A GLN 90.A NE2 LEU 85.A O no hydrogen 3.405 N/A ARG 91.A N THR 88.A O no hydrogen 3.292 N/A ARG 91.A NE TRP 143.A O no hydrogen 3.466 N/A VAL 93.A N TYR 113.A O no hydrogen 2.884 N/A THR 96.A N THR 110.A O no hydrogen 2.883 N/A THR 98.A N SER 108.A O no hydrogen 3.239 N/A THR 98.A OG1 SER 108.A O no hydrogen 3.168 N/A THR 98.A OG1 SER 108.A OG no hydrogen 2.759 N/A SER 100.A N VAL 106.A O no hydrogen 2.997 N/A VAL 106.A N SER 100.A O no hydrogen 3.210 N/A CYS 107.A N VAL 149.A O no hydrogen 2.719 N/A SER 108.A N THR 98.A O no hydrogen 2.799 N/A SER 108.A OG THR 98.A O no hydrogen 2.700 N/A SER 108.A OG THR 98.A OG1 no hydrogen 2.759 N/A VAL 109.A N ILE 147.A O no hydrogen 3.132 N/A THR 110.A N THR 96.A O no hydrogen 2.920 N/A THR 110.A OG1 THR 96.A O no hydrogen 3.347 N/A TYR 113.A N VAL 93.A O no hydrogen 3.351 N/A LYS 118.A N GLU 166.A O no hydrogen 2.953 N/A ARG 120.A N HIS 164.A O no hydrogen 2.626 N/A ARG 120.A NE GLU 127.A OE2 no hydrogen 3.263 N/A TRP 121.A NE1 VAL 149.A O no hydrogen 3.251 N/A PHE 122.A N THR 162.A O no hydrogen 3.053 N/A ARG 123.A N GLN 126.A O no hydrogen 2.735 N/A ASN 124.A N VAL 160.A O no hydrogen 3.330 N/A GLU 128.A N TRP 121.A O no hydrogen 3.063 N/A VAL 133.A N MET 150.A O no hydrogen 3.022 N/A SER 134.A OG THR 135.A O no hydrogen 3.295 N/A THR 135.A N LEU 148.A O no hydrogen 3.076 N/A THR 135.A OG1 LEU 148.A O no hydrogen 3.134 N/A ILE 138.A N GLN 146.A O no hydrogen 2.979 N/A ASN 140.A N THR 144.A O no hydrogen 3.058 N/A ASN 140.A ND2 GLN 146.A OE1 no hydrogen 3.114 N/A THR 144.A OG1 ASP 142.A OD1 no hydrogen 2.517 N/A GLN 146.A N ILE 138.A O no hydrogen 3.202 N/A ILE 147.A N VAL 109.A O no hydrogen 2.977 N/A LEU 148.A N THR 135.A OG1 no hydrogen 3.195 N/A VAL 149.A N CYS 107.A O no hydrogen 3.041 N/A MET 150.A N VAL 133.A O no hydrogen 2.846 N/A LEU 151.A N LEU 105.A O no hydrogen 2.762 N/A GLU 152.A N GLY 131.A O no hydrogen 3.139 N/A MET 153.A N ASN 103.A O no hydrogen 3.150 N/A TYR 161.A N TRP 178.A O no hydrogen 3.138 N/A TYR 161.A OH THR 154.A O no hydrogen 3.060 N/A THR 162.A N PHE 122.A O no hydrogen 3.262 N/A CYS 163.A N VAL 176.A O no hydrogen 3.029 N/A HIS 164.A N ARG 120.A O no hydrogen 2.898 N/A GLU 166.A N LYS 118.A O no hydrogen 2.860 N/A HIS 167.A ND1 SER 169.A OG no hydrogen 2.669 N/A HIS 167.A NE2 PRO 114.A O no hydrogen 3.014 N/A SER 169.A N HIS 167.A ND1 no hydrogen 3.295 N/A SER 169.A OG VAL 93.A O no hydrogen 3.469 N/A SER 169.A OG HIS 167.A ND1 no hydrogen 2.669 N/A LEU 170.A N HIS 167.A O no hydrogen 3.153 N/A SER 172.A OG GLN 171.A O no hydrogen 2.945 N/A TRP 178.A N TYR 161.A O no hydrogen 2.865 N/A