Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5juu_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLN 1.A OE1 no hydrogen 2.498 N/A GLU 10.A N VAL 125.A O no hydrogen 2.876 N/A LYS 11.A N VAL 125.A O no hydrogen 3.369 N/A LEU 12.A N VAL 66.A O no hydrogen 2.748 N/A LEU 14.A N VAL 64.A O no hydrogen 3.117 N/A ASN 15.A ND2 SER 17.A OG no hydrogen 2.831 N/A ASN 15.A ND2 ASP 121.A OD2 no hydrogen 3.548 N/A ILE 16.A N VAL 62.A O no hydrogen 2.870 N/A LEU 25.A N SER 21.A O no hydrogen 3.032 N/A THR 26.A N GLY 22.A O no hydrogen 3.462 N/A THR 26.A OG1 GLY 22.A O no hydrogen 3.409 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.158 N/A ARG 27.A N ASP 23.A O no hydrogen 3.163 N/A ARG 27.A NE ASP 23.A O no hydrogen 3.060 N/A SER 29.A N LEU 25.A O no hydrogen 2.696 N/A LYS 30.A N THR 26.A O no hydrogen 3.405 N/A VAL 31.A N ALA 28.A O no hydrogen 3.302 N/A LEU 32.A N ALA 28.A O no hydrogen 3.471 N/A GLU 33.A N SER 29.A O no hydrogen 3.080 N/A GLN 34.A N LYS 30.A O no hydrogen 3.188 N/A LEU 35.A N VAL 31.A O no hydrogen 3.034 N/A SER 36.A N LEU 32.A O no hydrogen 3.291 N/A SER 36.A OG LEU 32.A O no hydrogen 2.983 N/A GLY 37.A N GLU 33.A O no hydrogen 2.602 N/A GLN 38.A N GLU 33.A O no hydrogen 3.303 N/A GLN 38.A NE2 THR 65.A O no hydrogen 3.274 N/A VAL 41.A N HIS 63.A O no hydrogen 3.194 N/A LYS 44.A NZ ASN 57.A O no hydrogen 3.167 N/A VAL 49.A N ILE 54.A O no hydrogen 2.849 N/A GLY 53.A N ARG 50.A O no hydrogen 2.816 N/A ASN 57.A N ALA 45.A O no hydrogen 3.406 N/A VAL 66.A N LEU 12.A O no hydrogen 3.060 N/A LYS 70.A NZ LEU 35.A O no hydrogen 3.221 N/A ALA 71.A N GLY 68.A O no hydrogen 3.116 N/A GLU 73.A N PRO 69.A O no hydrogen 3.040 N/A ILE 74.A N LYS 70.A O no hydrogen 3.155 N/A LEU 75.A N ALA 71.A O no hydrogen 3.005 N/A GLU 76.A N GLU 72.A O no hydrogen 2.758 N/A ARG 77.A N GLU 73.A O no hydrogen 3.212 N/A GLY 78.A N LEU 75.A O no hydrogen 2.841 N/A LYS 80.A N GLU 76.A O no hydrogen 3.144 N/A LYS 82.A N GLY 78.A O no hydrogen 3.394 N/A TYR 84.A N LEU 79.A O no hydrogen 2.686 N/A GLN 85.A N LYS 82.A O no hydrogen 3.341 N/A LEU 86.A N ASP 165.A O no hydrogen 2.778 N/A SER 92.A OG THR 94.A OG1 no hydrogen 2.847 N/A SER 92.A OG ASN 96.A O no hydrogen 2.715 N/A SER 92.A OG ASN 96.A OD1 no hydrogen 2.856 N/A THR 94.A OG1 SER 92.A OG no hydrogen 2.847 N/A THR 94.A OG1 ASN 96.A OD1 no hydrogen 3.060 N/A GLY 95.A N SER 92.A O no hydrogen 2.663 N/A ASN 96.A N SER 92.A O no hydrogen 3.247 N/A ASN 96.A N SER 92.A OG no hydrogen 3.011 N/A GLY 98.A N ASN 90.A O no hydrogen 3.317 N/A ILE 101.A N MET 120.A O no hydrogen 2.630 N/A HIS 104.A NE2 GLY 116.A O no hydrogen 2.614 N/A ASP 106.A N GLU 103.A O no hydrogen 3.431 N/A TYR 111.A N ASP 112.A OD1 no hydrogen 3.441 N/A TYR 123.A OH PHE 91.A O no hydrogen 3.331 N/A ARG 128.A NE ARG 5.A O no hydrogen 3.147 N/A THR 134.A N ALA 131.A O no hydrogen 3.206 N/A THR 134.A OG1 GLY 130.A O no hydrogen 3.511 N/A THR 134.A OG1 ALA 131.A O no hydrogen 2.545 N/A ARG 135.A N ARG 132.A O no hydrogen 2.768 N/A ARG 136.A N ARG 132.A O no hydrogen 2.588 N/A HIS 147.A N GLY 144.A O no hydrogen 3.133 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.989 N/A LYS 148.A N GLY 144.A O no hydrogen 2.841 N/A THR 149.A OG1 GLY 95.A O no hydrogen 2.977 N/A THR 150.A OG1 ASP 153.A OD2 no hydrogen 3.281 N/A LYS 151.A NZ ASP 88.A OD2 no hydrogen 3.395 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.219 N/A THR 154.A N LYS 151.A O no hydrogen 2.945 N/A THR 154.A OG1 GLY 95.A O no hydrogen 2.951 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.328 N/A VAL 155.A N LYS 151.A O no hydrogen 3.139 N/A SER 156.A N GLU 152.A O no hydrogen 2.986 N/A TRP 157.A N ASP 153.A O no hydrogen 3.420 N/A LYS 159.A N SER 156.A O no hydrogen 3.027 N/A LYS 161.A N TRP 157.A O no hydrogen 3.300 N/A TYR 162.A OH GLU 72.A OE1 no hydrogen 2.944 N/A ASP 163.A N GLN 160.A O no hydrogen 3.325 N/A ALA 164.A N PHE 158.A O no hydrogen 3.060 N/A ASP 165.A N TYR 84.A O no hydrogen 2.533 N/A