Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N LYS 7.A O no hydrogen 3.317 N/A ARG 13.A NH2 ASP 49.A O no hydrogen 2.291 N/A PHE 16.A N TYR 53.A O no hydrogen 2.985 N/A VAL 17.A N GLN 138.A O no hydrogen 2.711 N/A VAL 18.A N VAL 55.A O no hydrogen 2.757 N/A LEU 25.A N ARG 63.A O no hydrogen 3.103 N/A LEU 28.A N THR 24.A O no hydrogen 3.086 N/A ALA 29.A N LEU 25.A O no hydrogen 3.206 N/A THR 30.A N GLY 26.A O no hydrogen 3.386 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.313 N/A ILE 32.A N LEU 28.A O no hydrogen 3.258 N/A ALA 33.A N ALA 29.A O no hydrogen 2.903 N/A ARG 34.A N THR 30.A O no hydrogen 3.056 N/A ARG 35.A N GLU 31.A O no hydrogen 3.235 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 2.812 N/A LEU 36.A N ILE 32.A O no hydrogen 3.061 N/A LYS 41.A N GLY 38.A O no hydrogen 3.171 N/A LYS 41.A NZ GLN 12.A O no hydrogen 3.089 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.956 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.635 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.491 N/A ASP 52.A N ARG 35.A O no hydrogen 3.182 N/A TYR 53.A N ASP 14.A O no hydrogen 2.868 N/A ILE 54.A N LYS 121.A O no hydrogen 3.154 N/A VAL 55.A N PHE 16.A O no hydrogen 2.882 N/A VAL 56.A N LYS 123.A O no hydrogen 2.755 N/A ALA 59.A N TYR 125.A O no hydrogen 3.158 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.461 N/A GLN 61.A N ASN 58.A O no hydrogen 3.328 N/A GLN 61.A NE2 GLU 60.A OE2 no hydrogen 3.564 N/A VAL 62.A N ALA 59.A O no hydrogen 3.229 N/A ARG 63.A N GLN 23.A O no hydrogen 3.374 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 2.659 N/A ASP 71.A N ALA 67.A O no hydrogen 3.257 N/A LYS 72.A N LYS 68.A O no hydrogen 3.030 N/A TYR 74.A N ILE 87.A O no hydrogen 2.599 N/A HIS 76.A N LYS 85.A O no hydrogen 3.068 N/A SER 78.A N GLY 83.A O no hydrogen 3.328 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 3.043 N/A LYS 85.A N HIS 76.A O no hydrogen 2.945 N/A LYS 85.A NZ GLY 83.A O no hydrogen 3.533 N/A ILE 87.A N TYR 74.A O no hydrogen 2.982 N/A ASN 88.A ND2 THR 70.A O no hydrogen 3.494 N/A PHE 89.A N LYS 72.A O no hydrogen 3.146 N/A GLU 90.A N THR 69.A O no hydrogen 3.128 N/A LYS 91.A N ASN 88.A OD1 no hydrogen 2.809 N/A LEU 92.A N ASN 88.A O no hydrogen 3.065 N/A ILE 93.A N PHE 89.A O no hydrogen 3.145 N/A LYS 95.A N LYS 91.A O no hydrogen 3.039 N/A ALA 96.A N LEU 92.A O no hydrogen 2.831 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.956 N/A ARG 99.A N ALA 96.A O no hydrogen 3.334 N/A VAL 100.A N PRO 97.A O no hydrogen 3.257 N/A GLU 102.A N GLU 98.A O no hydrogen 3.321 N/A THR 103.A N ARG 99.A O no hydrogen 3.132 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.655 N/A ALA 104.A N VAL 100.A O no hydrogen 3.341 N/A VAL 105.A N ILE 101.A O no hydrogen 2.997 N/A LYS 106.A N GLU 102.A O no hydrogen 2.841 N/A GLY 107.A N THR 103.A O no hydrogen 3.409 N/A MET 108.A N VAL 105.A O no hydrogen 3.080 N/A LYS 111.A NZ GLY 107.A O no hydrogen 3.056 N/A LYS 111.A NZ LEU 109.A O no hydrogen 3.488 N/A GLY 115.A N ASN 112.A OD1 no hydrogen 3.023 N/A ARG 116.A N ASN 112.A O no hydrogen 3.202 N/A ASP 117.A N LEU 114.A O no hydrogen 3.148 N/A MET 118.A N LEU 114.A O no hydrogen 3.214 N/A ARG 120.A N ASP 117.A O no hydrogen 3.198 N/A LYS 121.A N MET 118.A O no hydrogen 3.387 N/A LYS 121.A NZ LEU 36.A O no hydrogen 3.343 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.357 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 3.230 N/A LYS 123.A N ILE 54.A O no hydrogen 2.986 N/A LYS 123.A NZ ARG 120.A O no hydrogen 3.313 N/A TYR 125.A N VAL 56.A O no hydrogen 2.768 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.579 N/A GLN 135.A N HIS 132.A O no hydrogen 3.296 N/A GLN 136.A N THR 133.A O no hydrogen 3.292 N/A GLN 138.A N TRP 15.A O no hydrogen 3.032 N/A LEU 140.A N VAL 17.A O no hydrogen 3.210 N/A