Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bl0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 LYS 73.A O no hydrogen 3.397 N/A VAL 5.A N ASP 2.A OD1 no hydrogen 3.011 N/A SER 6.A N ASP 2.A O no hydrogen 3.332 N/A SER 6.A OG ASP 3.A O no hydrogen 2.849 N/A GLU 7.A N ASP 3.A O no hydrogen 3.121 N/A PHE 8.A N GLN 4.A O no hydrogen 2.903 N/A LYS 9.A N VAL 5.A O no hydrogen 2.846 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.693 N/A GLU 10.A N SER 6.A O no hydrogen 2.889 N/A ALA 11.A N GLU 7.A O no hydrogen 3.003 N/A PHE 12.A N PHE 8.A O no hydrogen 2.943 N/A GLU 13.A N LYS 9.A O no hydrogen 2.915 N/A LEU 14.A N GLU 10.A O no hydrogen 3.081 N/A PHE 15.A N ALA 11.A O no hydrogen 2.980 N/A ASP 16.A N GLU 13.A O no hydrogen 3.099 N/A ARG 19.A N ASP 16.A O no hydrogen 2.903 N/A THR 20.A N ASP 16.A OD1 no hydrogen 2.959 N/A THR 20.A OG1 ASP 16.A OD1 no hydrogen 3.423 N/A THR 20.A OG1 PHE 22.A O no hydrogen 2.992 N/A GLY 21.A N ASP 16.A OD1 no hydrogen 3.354 N/A GLY 21.A N ASP 16.A OD2 no hydrogen 3.025 N/A ILE 23.A N ILE 59.A O no hydrogen 2.967 N/A LYS 25.A NZ ASN 45.A OD1 no hydrogen 3.179 N/A GLY 27.A N THR 24.A OG1 no hydrogen 2.962 N/A LEU 28.A N THR 24.A O no hydrogen 2.781 N/A GLN 29.A N LYS 25.A O no hydrogen 3.016 N/A THR 30.A N GLU 26.A O no hydrogen 3.293 N/A THR 30.A OG1 GLU 26.A O no hydrogen 3.420 N/A VAL 31.A N GLY 27.A O no hydrogen 2.903 N/A LEU 32.A N LEU 28.A O no hydrogen 2.893 N/A LYS 33.A N GLN 29.A O no hydrogen 3.170 N/A GLN 34.A N THR 30.A O no hydrogen 2.878 N/A PHE 35.A N VAL 31.A O no hydrogen 3.037 N/A GLY 36.A N LYS 33.A O no hydrogen 3.329 N/A VAL 37.A N LEU 32.A O no hydrogen 3.067 N/A ALA 42.A N GLU 40.A OE1.B no hydrogen 3.164 N/A PHE 44.A N GLU 40.A O no hydrogen 2.871 N/A ASN 45.A N PRO 41.A O no hydrogen 3.089 N/A GLU 46.A N ALA 42.A O no hydrogen 3.073 N/A MET 47.A N ALA 43.A O no hydrogen 2.926 N/A PHE 48.A N PHE 44.A O no hydrogen 2.935 N/A ASN 49.A N ASN 45.A O no hydrogen 2.971 N/A GLU 50.A N GLU 46.A O no hydrogen 2.892 N/A ALA 51.A N MET 47.A O no hydrogen 3.255 N/A ASP 52.A N PHE 48.A O no hydrogen 2.832 N/A ALA 53.A N ALA 51.A O no hydrogen 3.044 N/A THR 54.A N GLU 63.A OE2 no hydrogen 2.919 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 3.422 N/A THR 54.A OG1 ASN 56.A OD1 no hydrogen 3.071 N/A THR 54.A OG1 GLU 63.A OE2 no hydrogen 2.997 N/A GLY 55.A N ASP 52.A O no hydrogen 2.986 N/A GLY 57.A N ASP 52.A OD2 no hydrogen 2.766 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 3.233 N/A ILE 59.A N ILE 23.A O no hydrogen 2.854 N/A GLN 60.A N GLU 63.A OE1 no hydrogen 2.803 N/A PHE 64.A N GLN 60.A O no hydrogen 3.104 N/A LEU 65.A N PHE 61.A O no hydrogen 2.769 N/A SER 66.A N PRO 62.A O no hydrogen 2.979 N/A MET 67.A N GLU 63.A O no hydrogen 3.167 N/A MET 68.A N PHE 64.A O no hydrogen 2.902 N/A GLY 69.A N LEU 65.A O no hydrogen 2.863 N/A ARG 70.A N SER 66.A O no hydrogen 3.001 N/A ARG 70.A NH2 GLU 50.A OE2.B no hydrogen 3.180 N/A ARG 71.A N MET 67.A O no hydrogen 3.305 N/A ARG 71.A NH2 GLU 50.A OE2.B no hydrogen 3.391 N/A MET 72.A N MET 68.A O no hydrogen 2.812 N/A THR 75.A N MET 72.A O no hydrogen 3.067 N/A THR 75.A OG1 GLN 4.A OE1 no hydrogen 3.409 N/A THR 75.A OG1 MET 72.A O no hydrogen 2.641 N/A THR 76.A OG1 SER 77.A O no hydrogen 3.230 N/A LEU 81.A N SER 77.A O no hydrogen 3.206 N/A ARG 82.A N GLU 78.A O no hydrogen 2.913 N/A ARG 82.A NH1 ASP 134.A OD1 no hydrogen 3.340 N/A GLN 83.A N ASP 79.A O no hydrogen 3.038 N/A GLN 83.A NE2.A ASP 79.A O no hydrogen 3.662 N/A GLN 83.A NE2.B GLN 83.A O no hydrogen 2.752 N/A ALA 84.A N ILE 80.A O no hydrogen 3.052 N/A PHE 85.A N LEU 81.A O no hydrogen 3.084 N/A ARG 86.A N ARG 82.A O no hydrogen 2.968 N/A THR 87.A N GLN 83.A O no hydrogen 3.238 N/A THR 87.A OG1 GLN 83.A O no hydrogen 3.522 N/A PHE 88.A N PHE 85.A O no hydrogen 2.907 N/A ASP 89.A N ARG 86.A O no hydrogen 3.202 N/A ILE 96.A N ILE 131.A O no hydrogen 2.914 N/A LYS 98.A N GLY 129.A O no hydrogen 3.142 N/A ALA 100.A N PRO 97.A O no hydrogen 2.922 N/A LEU 101.A N PRO 97.A O no hydrogen 3.234 N/A GLN 102.A N LYS 98.A O no hydrogen 3.112 N/A ASP 103.A N ALA 99.A O no hydrogen 3.405 N/A ALA 104.A N ALA 100.A O no hydrogen 3.305 N/A LEU 105.A N LEU 101.A O no hydrogen 2.564 N/A LEU 106.A N GLN 102.A O no hydrogen 3.012 N/A ASN 107.A N ASP 103.A O no hydrogen 3.047 N/A LEU 108.A N ALA 104.A O no hydrogen 3.027 N/A LEU 112.A N LEU 105.A O no hydrogen 3.031 N/A LYS 113.A N GLU 116.A OE1 no hydrogen 2.922 N/A PHE 117.A N LYS 113.A O no hydrogen 2.811 N/A ALA 118.A N PRO 114.A O no hydrogen 2.648 N/A GLU 119.A N HIS 115.A O no hydrogen 2.894 N/A PHE 120.A N GLU 116.A O no hydrogen 2.943 N/A LEU 121.A N PHE 117.A O no hydrogen 2.973 N/A GLY 122.A N ALA 118.A O no hydrogen 2.918 N/A ILE 123.A N GLU 119.A O no hydrogen 3.276 N/A ILE 123.A N PHE 120.A O no hydrogen 3.189 N/A THR 124.A N PHE 120.A O no hydrogen 3.150 N/A GLU 125.A N LEU 121.A O no hydrogen 3.035 N/A ILE 131.A N ILE 96.A O no hydrogen 3.107 N/A ARG 132.A N THR 124.A O no hydrogen 2.724 N/A TYR 133.A OH ASP 89.A OD2 no hydrogen 3.032 N/A ASP 134.A N ARG 132.A O no hydrogen 2.454 N/A ASN 135.A ND2 ILE 123.A O no hydrogen 3.541 N/A ILE 137.A N TYR 133.A O no hydrogen 3.089 N/A ASN 138.A N ASP 134.A O no hydrogen 2.930 N/A THR 139.A N PHE 136.A O no hydrogen 3.148 N/A THR 139.A OG1 ASN 135.A O no hydrogen 2.507 N/A THR 139.A OG1 PHE 136.A O no hydrogen 3.291 N/A MET 140.A N ILE 137.A O no hydrogen 2.864 N/A PHE 141.A N ILE 137.A O no hydrogen 3.114 N/A THR 142.A OG1 ASN 138.A O no hydrogen 2.870 N/A