Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 43.A OE1 no hydrogen 3.044 N/A ARG 8.A NH2 GLU 43.A OE1 no hydrogen 3.202 N/A ARG 12.A N GLN 9.A O no hydrogen 3.336 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 3.199 N/A ARG 17.A N ASN 13.A O no hydrogen 3.011 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 2.809 N/A ARG 17.A NH2 ARG 12.A O no hydrogen 2.899 N/A GLN 18.A N SER 14.A O no hydrogen 3.147 N/A ALA 19.A N SER 15.A O no hydrogen 3.063 N/A MET 20.A N HIS 16.A O no hydrogen 2.696 N/A PHE 21.A N ARG 17.A O no hydrogen 3.309 N/A ARG 22.A N GLN 18.A O no hydrogen 3.380 N/A ASN 23.A N ALA 19.A O no hydrogen 3.231 N/A MET 24.A N MET 20.A O no hydrogen 3.217 N/A ALA 25.A N PHE 21.A O no hydrogen 2.566 N/A GLY 26.A N ARG 22.A O no hydrogen 3.285 N/A SER 27.A N ASN 23.A O no hydrogen 3.167 N/A SER 27.A OG ASN 23.A O no hydrogen 3.511 N/A SER 27.A OG MET 24.A O no hydrogen 2.597 N/A LEU 28.A N MET 24.A O no hydrogen 3.216 N/A VAL 29.A N ALA 25.A O no hydrogen 3.284 N/A ARG 30.A N GLY 26.A O no hydrogen 3.262 N/A HIS 31.A N SER 27.A O no hydrogen 3.163 N/A ILE 33.A N HIS 31.A O no hydrogen 2.652 N/A ILE 34.A N ILE 113.A O no hydrogen 3.307 N/A THR 36.A OG1 THR 37.A O no hydrogen 3.019 N/A LEU 38.A N PRO 109.A O no hydrogen 2.645 N/A LYS 40.A N THR 37.A OG1 no hydrogen 2.907 N/A ALA 41.A N THR 37.A O no hydrogen 2.707 N/A LYS 42.A N LEU 38.A O no hydrogen 3.013 N/A LEU 44.A N ALA 41.A O no hydrogen 3.186 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.526 N/A ARG 46.A NH2 SER 6.A OG no hydrogen 2.382 N/A VAL 47.A N LEU 44.A O no hydrogen 3.304 N/A VAL 48.A N LEU 44.A O no hydrogen 3.070 N/A GLU 49.A N ARG 45.A O no hydrogen 3.278 N/A LEU 51.A N VAL 48.A O no hydrogen 3.129 N/A ILE 52.A N VAL 48.A O no hydrogen 3.327 N/A THR 53.A N GLU 49.A O no hydrogen 3.092 N/A THR 53.A OG1 PRO 50.A O no hydrogen 2.534 N/A LEU 54.A N PRO 50.A O no hydrogen 3.014 N/A ALA 55.A N ILE 52.A O no hydrogen 3.280 N/A LYS 56.A N THR 53.A O no hydrogen 3.447 N/A ASN 62.A N SER 59.A OG no hydrogen 3.236 N/A ARG 63.A NE ASP 58.A OD1 no hydrogen 2.641 N/A ARG 63.A NH1 ASN 81.A OD1 no hydrogen 3.161 N/A ARG 64.A N VAL 60.A O no hydrogen 2.915 N/A LEU 65.A N ALA 61.A O no hydrogen 2.572 N/A ALA 66.A N ASN 62.A O no hydrogen 2.743 N/A PHE 67.A N ARG 64.A O no hydrogen 3.221 N/A ALA 68.A N ARG 64.A O no hydrogen 2.900 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.274 N/A THR 70.A OG1 ASP 72.A OD1 no hydrogen 2.854 N/A ARG 71.A N PHE 67.A O no hydrogen 3.196 N/A VAL 76.A N ASP 72.A O no hydrogen 3.237 N/A ALA 77.A N ASN 73.A O no hydrogen 3.149 N/A ALA 77.A N GLU 74.A O no hydrogen 3.286 N/A LYS 78.A N GLU 74.A O no hydrogen 2.957 N/A LEU 79.A N ILE 75.A O no hydrogen 2.876 N/A GLU 82.A N LYS 78.A O no hydrogen 3.188 N/A LEU 83.A N LYS 78.A O no hydrogen 3.305 N/A PHE 87.A N LEU 83.A O no hydrogen 2.879 N/A PHE 87.A N GLY 84.A O no hydrogen 3.145 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.228 N/A TYR 94.A N GLU 49.A OE1 no hydrogen 2.952 N/A TYR 94.A N GLU 49.A OE2 no hydrogen 2.843 N/A THR 95.A N GLU 49.A OE2 no hydrogen 2.907 N/A THR 95.A OG1 GLU 114.A O no hydrogen 2.841 N/A ARG 96.A N GLU 114.A O no hydrogen 2.913 N/A LEU 98.A N TYR 112.A O no hydrogen 3.105 N/A CYS 100.A N MET 110.A O no hydrogen 3.070 N/A GLY 101.A N MET 110.A O no hydrogen 3.044 N/A ARG 103.A N ALA 108.A O no hydrogen 2.962 N/A ARG 103.A NE ASP 106.A OD2 no hydrogen 3.192 N/A ASP 106.A N ARG 103.A O no hydrogen 3.210 N/A ASN 107.A N ARG 103.A O no hydrogen 2.614 N/A ALA 111.A N THR 36.A O no hydrogen 3.020 N/A TYR 112.A N LEU 98.A O no hydrogen 2.787 N/A ILE 113.A N ILE 34.A O no hydrogen 3.276 N/A GLU 114.A N ARG 96.A O no hydrogen 3.199 N/A LEU 115.A N GLU 32.A O no hydrogen 3.340 N/A VAL 116.A N TYR 94.A O no hydrogen 3.093 N/A ASP 117.A N LEU 115.A O no hydrogen 2.856 N/A ARG 118.A NH2 GLU 114.A OE1 no hydrogen 2.626 N/A