Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 15.A N SER 12.A OG no hydrogen 3.395 N/A GLN 16.A N SER 12.A O no hydrogen 3.412 N/A GLN 16.A NE2 THR 4.A OG1 no hydrogen 3.191 N/A SER 17.A OG SER 14.A O no hydrogen 3.052 N/A ALA 18.A N SER 14.A O no hydrogen 3.416 N/A LEU 19.A N HIS 15.A O no hydrogen 2.958 N/A LEU 20.A N GLN 16.A O no hydrogen 2.930 N/A ALA 21.A N SER 17.A O no hydrogen 3.422 N/A ASN 22.A N ALA 18.A O no hydrogen 3.392 N/A LEU 23.A N LEU 19.A O no hydrogen 3.141 N/A ALA 24.A N LEU 20.A O no hydrogen 3.001 N/A THR 25.A N ALA 21.A O no hydrogen 3.158 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.988 N/A THR 25.A OG1 ILE 69.A O no hydrogen 3.532 N/A SER 26.A N ASN 22.A O no hydrogen 3.277 N/A SER 26.A OG ASN 22.A O no hydrogen 3.147 N/A LEU 27.A N LEU 23.A O no hydrogen 3.067 N/A PHE 28.A N ALA 24.A O no hydrogen 3.197 N/A HIS 30.A N SER 26.A O no hydrogen 3.494 N/A GLY 31.A N LEU 27.A O no hydrogen 3.062 N/A ARG 32.A NH2 GLU 113.A OE1 no hydrogen 3.205 N/A ILE 33.A N ILE 112.A O no hydrogen 3.336 N/A THR 35.A N ALA 110.A O no hydrogen 3.022 N/A THR 35.A OG1 THR 36.A O no hydrogen 3.450 N/A GLU 37.A N PRO 108.A O no hydrogen 2.751 N/A LYS 39.A N THR 36.A O no hydrogen 2.919 N/A ALA 40.A N THR 36.A O no hydrogen 2.960 N/A ARG 41.A N GLU 37.A O no hydrogen 2.909 N/A ALA 42.A N PRO 38.A O no hydrogen 3.426 N/A LEU 43.A N ALA 40.A O no hydrogen 3.281 N/A ALA 47.A N LEU 43.A O no hydrogen 2.850 N/A GLU 48.A N ARG 44.A O no hydrogen 3.243 N/A LYS 49.A N PRO 45.A O no hydrogen 3.410 N/A LEU 50.A N ALA 47.A O no hydrogen 3.375 N/A THR 52.A N GLU 48.A O no hydrogen 3.376 N/A THR 52.A OG1 GLU 48.A O no hydrogen 3.216 N/A ALA 54.A N LEU 50.A O no hydrogen 3.304 N/A LYS 55.A N ILE 51.A O no hydrogen 2.870 N/A LYS 55.A N THR 52.A O no hydrogen 3.241 N/A LYS 55.A NZ TYR 86.A O no hydrogen 3.179 N/A LYS 55.A NZ ARG 89.A O no hydrogen 2.681 N/A LYS 55.A NZ TYR 93.A OH no hydrogen 3.269 N/A LYS 56.A N THR 52.A O no hydrogen 3.384 N/A ARG 62.A N ALA 58.A O no hydrogen 3.100 N/A ARG 63.A N LEU 59.A O no hydrogen 3.163 N/A GLU 64.A N HIS 60.A O no hydrogen 3.353 N/A GLU 64.A N ASN 61.A O no hydrogen 3.310 N/A VAL 65.A N ASN 61.A O no hydrogen 3.235 N/A MET 66.A N ARG 62.A O no hydrogen 3.024 N/A LYS 68.A N VAL 65.A O no hydrogen 3.028 N/A ILE 69.A N VAL 65.A O no hydrogen 3.293 N/A ASP 73.A N ASP 71.A OD1 no hydrogen 3.387 N/A VAL 74.A N ASP 71.A O no hydrogen 3.185 N/A VAL 75.A N ASP 71.A O no hydrogen 3.190 N/A THR 77.A OG1 ASP 73.A O no hydrogen 3.042 N/A LEU 78.A N VAL 74.A O no hydrogen 2.958 N/A PHE 79.A N VAL 75.A O no hydrogen 3.329 N/A ALA 80.A N HIS 76.A O no hydrogen 2.861 N/A GLU 81.A N THR 77.A O no hydrogen 3.036 N/A ILE 82.A N THR 77.A O no hydrogen 3.085 N/A PHE 85.A N GLU 81.A O no hydrogen 3.159 N/A TYR 86.A OH VAL 115.A O no hydrogen 2.328 N/A ALA 87.A N PRO 84.A O no hydrogen 3.339 N/A ARG 89.A N TYR 86.A O no hydrogen 3.319 N/A ARG 95.A N GLU 113.A O no hydrogen 2.882 N/A ARG 95.A NH1 GLU 117.A OE1 no hydrogen 2.497 N/A ILE 97.A N VAL 111.A O no hydrogen 2.661 N/A VAL 99.A N MET 109.A O no hydrogen 3.241 N/A ASN 101.A ND2 ASN 106.A OD1 no hydrogen 3.227 N/A ARG 102.A N ALA 107.A O no hydrogen 2.965 N/A ARG 102.A NE ASP 105.A OD1 no hydrogen 3.168 N/A ARG 102.A NH2 ASP 105.A OD2 no hydrogen 3.288 N/A ALA 110.A N THR 35.A O no hydrogen 2.803 N/A VAL 111.A N ILE 97.A O no hydrogen 2.573 N/A ILE 112.A N ILE 33.A O no hydrogen 3.164 N/A GLU 113.A N ARG 95.A O no hydrogen 2.843 N/A LEU 114.A N GLY 31.A O no hydrogen 3.250 N/A VAL 115.A N TYR 93.A O no hydrogen 3.194 N/A