Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p22_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG ASP 7.A OD2 no hydrogen 3.020 N/A GLN 10.A N ASP 7.A O no hydrogen 2.732 N/A LEU 11.A N ILE 8.A O no hydrogen 3.094 N/A PHE 12.A N SER 9.A O no hydrogen 3.167 N/A HIS 13.A ND1 ASP 14.A OD1 no hydrogen 3.064 N/A SER 22.A N ASP 20.A O no hydrogen 2.370 N/A SER 22.A N ASP 20.A OD1 no hydrogen 3.305 N/A THR 24.A N ASP 27.A OD2 no hydrogen 2.795 N/A THR 24.A OG1 ASP 27.A OD1 no hydrogen 2.559 N/A ASP 27.A N THR 24.A OG1 no hydrogen 2.922 N/A LYS 28.A N THR 24.A O no hydrogen 3.078 N/A GLU 29.A N SER 25.A O no hydrogen 3.183 N/A VAL 30.A N LYS 26.A O no hydrogen 3.188 N/A ILE 31.A N ASP 27.A O no hydrogen 3.158 N/A GLU 32.A N LYS 28.A O no hydrogen 2.810 N/A THR 33.A N GLU 29.A O no hydrogen 3.161 N/A THR 33.A OG1 GLU 29.A O no hydrogen 2.861 N/A LEU 34.A N VAL 30.A O no hydrogen 2.816 N/A SER 35.A N ILE 31.A O no hydrogen 2.895 N/A SER 35.A OG GLU 32.A O no hydrogen 2.426 N/A SER 35.A OG GLU 36.A OE2 no hydrogen 3.202 N/A GLU 36.A N GLU 32.A O no hydrogen 2.853 N/A GLU 36.A N THR 33.A O no hydrogen 3.224 N/A ILE 37.A N THR 33.A O no hydrogen 3.063 N/A TYR 38.A N LEU 34.A O no hydrogen 3.171 N/A SER 39.A N SER 35.A O no hydrogen 3.199 N/A SER 39.A OG GLU 36.A O no hydrogen 2.710 N/A ILE 40.A N GLU 36.A O no hydrogen 2.983 N/A VAL 41.A N ILE 37.A O no hydrogen 3.076 N/A ILE 42.A N TYR 38.A O no hydrogen 3.171 N/A THR 43.A N SER 39.A O no hydrogen 2.995 N/A THR 43.A OG1 SER 39.A O no hydrogen 2.705 N/A LEU 44.A N ILE 40.A O no hydrogen 2.938 N/A ASP 45.A N VAL 41.A O no hydrogen 3.184 N/A ASP 45.A N ILE 42.A O no hydrogen 3.085 N/A HIS 46.A N ILE 42.A O no hydrogen 3.083 N/A HIS 46.A ND1 ILE 42.A O no hydrogen 3.100 N/A VAL 47.A N THR 43.A O no hydrogen 2.847 N/A GLU 48.A N LEU 44.A O no hydrogen 3.259 N/A LYS 49.A N ASP 45.A O no hydrogen 3.281 N/A ALA 50.A N HIS 46.A O no hydrogen 2.912 N/A ALA 50.A N VAL 47.A O no hydrogen 3.068 N/A TYR 51.A N VAL 47.A O no hydrogen 2.982 N/A TYR 51.A OH ASP 58.A OD2 no hydrogen 3.086 N/A LEU 52.A N GLU 48.A O no hydrogen 3.045 N/A LYS 53.A N ALA 50.A O no hydrogen 2.955 N/A ASP 54.A N TYR 51.A O no hydrogen 2.798 N/A SER 55.A N ALA 50.A O no hydrogen 2.782 N/A ASP 57.A N GLN 60.A OE1 no hydrogen 3.055 N/A GLN 60.A N ASP 57.A OD2 no hydrogen 3.242 N/A TYR 61.A N ASP 57.A O no hydrogen 2.835 N/A TYR 61.A OH GLU 48.A OE2 no hydrogen 3.171 N/A THR 62.A N ASP 58.A O no hydrogen 2.860 N/A THR 62.A OG1 ASP 58.A O no hydrogen 3.360 N/A ASN 63.A N THR 59.A O no hydrogen 2.976 N/A THR 64.A N GLN 60.A O no hydrogen 2.906 N/A THR 64.A OG1 GLN 60.A O no hydrogen 3.280 N/A VAL 65.A N TYR 61.A O no hydrogen 2.883 N/A ASP 66.A N THR 62.A O no hydrogen 2.816 N/A LYS 67.A N ASN 63.A O no hydrogen 2.856 N/A LEU 68.A N THR 64.A O no hydrogen 3.089 N/A LEU 69.A N VAL 65.A O no hydrogen 2.661 N/A LYS 70.A N ASP 66.A O no hydrogen 3.083 N/A LYS 70.A N LYS 67.A O no hydrogen 2.699 N/A GLN 71.A N LYS 67.A O no hydrogen 2.942 N/A PHE 72.A N LEU 68.A O no hydrogen 2.842 N/A VAL 74.A N LYS 70.A O no hydrogen 3.249 N/A TYR 75.A N GLN 71.A O no hydrogen 3.194 N/A LEU 76.A N PHE 72.A O no hydrogen 2.800 N/A LEU 76.A N LYS 73.A O no hydrogen 3.220 N/A ASN 77.A N VAL 74.A O no hydrogen 2.688 N/A SER 78.A N VAL 74.A O no hydrogen 3.039 N/A ASN 80.A N ASN 77.A O no hydrogen 2.799 N/A LYS 81.A N ASN 77.A O no hydrogen 2.982 N/A ARG 89.A N ASN 85.A O no hydrogen 3.012 N/A ARG 89.A NH1 GLU 83.A OE1 no hydrogen 2.882 N/A ARG 89.A NH1 GLU 83.A OE2 no hydrogen 3.512 N/A LEU 90.A N ALA 86.A O no hydrogen 2.749 N/A GLU 91.A N ILE 87.A O no hydrogen 2.893 N/A ARG 92.A N ARG 89.A O no hydrogen 2.671 N/A ARG 92.A NE SER 22.A OG no hydrogen 3.163 N/A