Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 2.A O no hydrogen 3.349 N/A LYS 7.A N GLN 4.A O no hydrogen 2.952 N/A LYS 7.A NZ GLN 4.A OE1 no hydrogen 2.653 N/A GLN 9.A N ALA 5.A O no hydrogen 3.391 N/A CYS 10.A N TRP 6.A O no hydrogen 3.008 N/A CYS 10.A SG TRP 6.A O no hydrogen 3.039 N/A GLU 11.A N LYS 7.A O no hydrogen 2.878 N/A GLU 12.A N LYS 8.A O no hydrogen 2.825 N/A LEU 13.A N GLN 9.A O no hydrogen 3.011 N/A LEU 14.A N CYS 10.A O no hydrogen 2.965 N/A ASN 15.A N GLU 11.A O no hydrogen 2.909 N/A LEU 16.A N GLU 12.A O no hydrogen 2.980 N/A ILE 17.A N LEU 13.A O no hydrogen 3.013 N/A PHE 18.A N LEU 14.A O no hydrogen 2.876 N/A GLN 19.A N ASN 15.A O no hydrogen 3.263 N/A CYS 20.A N ILE 17.A O no hydrogen 3.325 N/A CYS 20.A SG ILE 17.A O no hydrogen 3.483 N/A SER 23.A N CYS 20.A O no hydrogen 2.981 N/A SER 23.A OG ILE 17.A O no hydrogen 2.932 N/A SER 23.A OG PHE 18.A O no hydrogen 3.074 N/A SER 23.A OG CYS 20.A O no hydrogen 2.785 N/A GLU 24.A N GLU 21.A O no hydrogen 3.271 N/A PHE 26.A N SER 23.A O no hydrogen 2.810 N/A ARG 27.A NE SER 23.A OG no hydrogen 2.753 N/A ARG 27.A NH2 CYS 20.A O no hydrogen 2.892 N/A ARG 27.A NH2 SER 23.A OG no hydrogen 3.156 N/A LEU 33.A N ASP 31.A OD1 no hydrogen 2.763 N/A GLU 34.A N ASP 31.A OD1 no hydrogen 3.389 N/A TYR 35.A N ASP 31.A O no hydrogen 2.899 N/A TYR 38.A N TYR 35.A O no hydrogen 3.153 N/A ASP 40.A N ASP 37.A O no hydrogen 2.902 N/A ILE 41.A N TYR 38.A O no hydrogen 3.076 N/A ILE 42.A N TYR 38.A O no hydrogen 2.732 N/A PHE 48.A N PHE 26.A O no hydrogen 2.967 N/A THR 50.A N ASP 47.A OD1 no hydrogen 2.981 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 3.203 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 2.527 N/A VAL 51.A N ASP 47.A O no hydrogen 3.094 N/A ARG 52.A N PHE 48.A O no hydrogen 3.010 N/A ARG 52.A NH2 ASN 15.A OD1 no hydrogen 3.081 N/A GLU 53.A N ALA 49.A O no hydrogen 2.906 N/A THR 54.A N THR 50.A O no hydrogen 2.990 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.810 N/A LEU 55.A N VAL 51.A O no hydrogen 3.090 N/A GLU 56.A N ARG 52.A O no hydrogen 2.906 N/A ALA 57.A N GLU 53.A O no hydrogen 2.871 N/A GLY 58.A N LEU 55.A O no hydrogen 3.060 N/A ASN 59.A N THR 54.A O no hydrogen 2.917 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.663 N/A GLU 65.A N SER 62.A O no hydrogen 2.948 N/A CYS 67.A N PRO 63.A O no hydrogen 3.027 N/A CYS 67.A SG.A PRO 63.A O no hydrogen 3.684 N/A LYS 68.A N MET 64.A O no hydrogen 3.042 N/A LYS 68.A NZ GLU 65.A OE1 no hydrogen 3.560 N/A LYS 68.A NZ GLU 65.A OE2 no hydrogen 3.130 N/A ASP 69.A N GLU 65.A O no hydrogen 3.239 N/A VAL 70.A N LEU 66.A O no hydrogen 2.895 N/A ARG 71.A N CYS 67.A O no hydrogen 2.915 N/A ARG 71.A NE GLU 100.A OE2 no hydrogen 3.047 N/A ARG 71.A NH2 GLU 100.A OE1 no hydrogen 2.754 N/A LEU 72.A N LYS 68.A O no hydrogen 3.026 N/A ILE 73.A N ASP 69.A O no hydrogen 3.297 N/A ILE 73.A N VAL 70.A O no hydrogen 3.149 N/A SER 75.A N ARG 71.A O no hydrogen 2.964 N/A SER 75.A OG ARG 71.A O no hydrogen 3.337 N/A SER 75.A OG LEU 72.A O no hydrogen 3.297 N/A ASN 76.A N LEU 72.A O no hydrogen 2.868 N/A ASN 76.A ND2 THR 44.A O no hydrogen 2.782 N/A SER 77.A N ILE 73.A O no hydrogen 3.082 N/A LYS 78.A N PHE 74.A O no hydrogen 2.930 N/A ALA 79.A N SER 75.A O no hydrogen 2.957 N/A TYR 80.A N ASN 76.A O no hydrogen 2.762 N/A TYR 80.A OH ASP 37.A OD1 no hydrogen 2.855 N/A THR 81.A N SER 77.A O no hydrogen 2.699 N/A SER 86.A N SER 83.A O no hydrogen 3.163 N/A ILE 88.A N SER 86.A OG no hydrogen 3.115 N/A SER 90.A N SER 86.A O no hydrogen 3.417 N/A SER 90.A OG SER 86.A O no hydrogen 3.524 N/A MET 91.A N ARG 87.A O no hydrogen 3.081 N/A SER 92.A N ILE 88.A O no hydrogen 2.999 N/A LEU 93.A N TYR 89.A O no hydrogen 2.993 N/A ARG 94.A N SER 90.A O no hydrogen 2.933 N/A ARG 94.A NE ASP 22.A OD2 no hydrogen 2.872 N/A ARG 94.A NH1 ASP 22.A OD1 no hydrogen 3.088 N/A LEU 95.A N MET 91.A O no hydrogen 2.946 N/A SER 96.A N SER 92.A O no hydrogen 2.847 N/A ALA 97.A N LEU 93.A O no hydrogen 2.903 N/A PHE 98.A N ARG 94.A O no hydrogen 3.050 N/A PHE 99.A N LEU 95.A O no hydrogen 2.835 N/A GLU 100.A N SER 96.A O no hydrogen 2.797 N/A GLU 101.A N ALA 97.A O no hydrogen 2.966 N/A HIS 102.A N PHE 98.A O no hydrogen 3.317 N/A HIS 102.A N PHE 99.A O no hydrogen 3.018 N/A HIS 102.A ND1 PHE 98.A O no hydrogen 3.064 N/A ILE 103.A N PHE 99.A O no hydrogen 2.844 N/A SER 104.A N GLU 100.A O no hydrogen 3.391 N/A SER 104.A OG GLU 100.A O no hydrogen 2.928 N/A LEU 107.A N ILE 103.A O no hydrogen 2.851 N/A SER 108.A N SER 104.A O no hydrogen 2.808 N/A SER 108.A OG.A SER 104.A O no hydrogen 2.671 N/A SER 108.A OG.B ASP 109.A OD1 no hydrogen 3.561 N/A ASP 109.A N SER 105.A O no hydrogen 2.911 N/A TYR 110.A N VAL 106.A O no hydrogen 3.163 N/A LYS 111.A N LEU 107.A O no hydrogen 2.848 N/A SER 112.A N SER 108.A O no hydrogen 3.171 N/A SER 112.A OG SER 108.A O no hydrogen 3.386 N/A ALA 113.A N ASP 109.A O no hydrogen 3.003 N/A LEU 114.A N TYR 110.A O no hydrogen 2.919 N/A ARG 115.A N SER 112.A O no hydrogen 2.785 N/A