Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a9n_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 21.A O no hydrogen 3.096 N/A THR 3.A OG1 SER 21.A O no hydrogen 3.040 N/A THR 3.A OG1 SER 21.A OG no hydrogen 2.982 N/A VAL 8.A N LYS 104.A O no hydrogen 3.338 N/A ALA 10.A N THR 106.A O no hydrogen 3.297 N/A GLY 13.A N LEU 77.A O no hydrogen 3.021 N/A GLN 14.A N ALA 11.A O no hydrogen 3.194 N/A LYS 15.A NZ ASP 73.A OD2 no hydrogen 2.607 N/A VAL 16.A N ILE 74.A O no hydrogen 3.136 N/A THR 17.A OG1 ASP 73.A OD1 no hydrogen 2.860 N/A ILE 18.A N LEU 72.A O no hydrogen 2.930 N/A CYS 20.A N ALA 70.A O no hydrogen 2.948 N/A SER 21.A N THR 3.A O no hydrogen 3.002 N/A SER 21.A OG THR 3.A O no hydrogen 3.523 N/A SER 21.A OG THR 3.A OG1 no hydrogen 2.982 N/A GLY 22.A N ASN 68.A O no hydrogen 3.225 N/A SER 23.A OG SER 25.A OG no hydrogen 3.378 N/A THR 24.A OG1 ASN 68.A OD1 no hydrogen 3.085 N/A SER 25.A OG SER 23.A OG no hydrogen 3.378 N/A GLY 28.A N SER 23.A O no hydrogen 3.144 N/A ASN 29.A ND2 THR 24.A O no hydrogen 2.231 N/A ASN 30.A N ASN 26.A O no hydrogen 2.922 N/A ASN 30.A ND2 SER 25.A O no hydrogen 3.360 N/A ASN 30.A ND2 ASN 26.A O no hydrogen 2.648 N/A ASN 30.A ND2 ASP 92.A OD1 no hydrogen 3.415 N/A SER 33.A N ALA 88.A O no hydrogen 2.956 N/A SER 33.A OG TYR 35.A OH no hydrogen 3.234 N/A SER 33.A OG ALA 88.A O no hydrogen 3.544 N/A TRP 34.A N ILE 47.A O no hydrogen 2.844 N/A TYR 35.A N TYR 86.A O no hydrogen 2.828 N/A TYR 35.A OH SER 33.A OG no hydrogen 3.234 N/A GLN 36.A N LYS 44.A O no hydrogen 2.980 N/A GLN 37.A N ASP 84.A O no hydrogen 2.853 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.246 N/A LYS 41.A N HIS 38.A O no hydrogen 3.258 N/A LYS 44.A N GLN 36.A O no hydrogen 2.948 N/A MET 46.A N TRP 34.A O no hydrogen 3.145 N/A ILE 47.A N TRP 34.A O no hydrogen 3.402 N/A TYR 48.A N LYS 52.A O no hydrogen 3.186 N/A VAL 50.A N VAL 32.A O no hydrogen 2.870 N/A SER 51.A N ASP 49.A O no hydrogen 2.855 N/A LYS 52.A N TYR 48.A O no hydrogen 3.107 N/A ARG 60.A NE ASP 81.A OD2 no hydrogen 3.208 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 2.541 N/A ARG 60.A NH2 ASP 81.A OD2 no hydrogen 3.080 N/A PHE 61.A N PRO 58.A O no hydrogen 3.199 N/A SER 62.A N ASP 73.A O no hydrogen 2.870 N/A SER 64.A N SER 71.A O no hydrogen 3.046 N/A LYS 65.A NZ ILE 27.A O no hydrogen 3.048 N/A LYS 65.A NZ GLY 28.A O no hydrogen 3.007 N/A LYS 65.A NZ ASN 30.A O no hydrogen 3.547 N/A SER 66.A N SER 69.A O no hydrogen 3.080 N/A SER 69.A OG SER 66.A O no hydrogen 3.538 N/A ALA 70.A N CYS 20.A O no hydrogen 2.847 N/A SER 71.A N SER 64.A O no hydrogen 2.969 N/A SER 71.A OG ILE 18.A O no hydrogen 3.485 N/A LEU 72.A N ILE 18.A O no hydrogen 2.748 N/A ASP 73.A N SER 62.A O no hydrogen 2.667 N/A ILE 74.A N VAL 16.A O no hydrogen 3.038 N/A SER 75.A N ARG 60.A O no hydrogen 3.221 N/A GLY 76.A N GLN 14.A O no hydrogen 2.837 N/A LEU 77.A N GLN 14.A O no hydrogen 3.437 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 3.095 N/A GLU 82.A N SER 79.A O no hydrogen 3.472 N/A ASP 84.A N GLN 37.A O no hydrogen 3.078 N/A TYR 85.A N THR 103.A O no hydrogen 2.783 N/A TYR 85.A OH GLN 36.A OE1 no hydrogen 2.843 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.904 N/A TYR 86.A N TYR 35.A O no hydrogen 3.024 N/A ALA 89.A N LEU 98.A O no hydrogen 3.063 N/A ASP 91.A N GLU 96.A O no hydrogen 2.905 N/A ASP 92.A N SER 25.A O no hydrogen 3.191 N/A SER 95.A N ASP 91.A O no hydrogen 2.793 N/A LEU 98.A N ALA 89.A O no hydrogen 3.102 N/A GLY 100.A N CYS 87.A O no hydrogen 2.859 N/A THR 101.A N LEU 2.A O no hydrogen 3.197 N/A THR 101.A OG1 GLN 4.A O no hydrogen 3.561 N/A THR 103.A N TYR 85.A O no hydrogen 3.036 N/A THR 103.A OG1 GLN 4.A OE1 no hydrogen 3.301 N/A THR 103.A OG1 PRO 5.A O no hydrogen 2.963 N/A LYS 104.A N SER 6.A O no hydrogen 3.270 N/A LYS 104.A NZ ASP 84.A OD1 no hydrogen 3.045 N/A LEU 105.A N ALA 83.A O no hydrogen 2.831 N/A THR 106.A N VAL 8.A O no hydrogen 3.162 N/A VAL 107.A N GLU 82.A OE2 no hydrogen 3.247 N/A LEU 108.A N ALA 10.A O no hydrogen 3.087 N/A