Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASP 3.A O no hydrogen 3.376 N/A ARG 7.A NE ASN 4.A O no hydrogen 3.200 N/A SER 8.A N ASP 6.A OD1 no hydrogen 3.350 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 2.997 N/A ARG 9.A N THR 12.A OG1 no hydrogen 3.373 N/A THR 12.A N ARG 9.A O no hydrogen 3.069 N/A THR 12.A OG1 ARG 9.A O no hydrogen 2.954 N/A THR 16.A OG1 HIS 19.A ND1 no hydrogen 2.902 N/A HIS 19.A ND1 THR 16.A OG1 no hydrogen 2.902 N/A LYS 23.A NZ ASN 28.A OD1 no hydrogen 2.501 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.811 N/A LYS 26.A NZ GLU 11.A O no hydrogen 3.058 N/A PHE 27.A N ASN 25.A OD1 no hydrogen 3.057 N/A LYS 34.A NZ GLU 38.A OE2 no hydrogen 2.532 N/A GLN 35.A NE2 GLU 33.A OE1 no hydrogen 2.937 N/A VAL 37.A N GLU 33.A O no hydrogen 3.278 N/A GLU 38.A N LYS 34.A O no hydrogen 3.148 N/A SER 39.A N GLN 35.A O no hydrogen 2.921 N/A SER 39.A OG GLN 35.A O no hydrogen 3.372 N/A ARG 40.A N GLU 36.A O no hydrogen 2.932 N/A ARG 40.A NH1 GLU 36.A OE2 no hydrogen 2.950 N/A ARG 40.A NH1 VAL 112.A OXT no hydrogen 2.981 N/A ARG 40.A NH2 GLU 82.A O no hydrogen 3.394 N/A ARG 40.A NH2 VAL 112.A O no hydrogen 2.419 N/A ARG 40.A NH2 VAL 112.A OXT no hydrogen 3.152 N/A ILE 41.A N VAL 37.A O no hydrogen 2.901 N/A LEU 42.A N GLU 38.A O no hydrogen 2.902 N/A LYS 43.A N SER 39.A O no hydrogen 2.919 N/A LYS 43.A NZ GLU 82.A OE2 no hydrogen 3.447 N/A VAL 44.A N ARG 40.A O no hydrogen 2.932 N/A LEU 45.A N ILE 41.A O no hydrogen 2.772 N/A SER 46.A N LYS 43.A O no hydrogen 3.305 N/A SER 46.A OG LEU 42.A O no hydrogen 3.265 N/A ASN 47.A N VAL 44.A O no hydrogen 3.409 N/A ASN 47.A ND2 VAL 44.A O no hydrogen 2.711 N/A GLN 50.A N GLN 50.A OE1 no hydrogen 3.217 N/A GLN 50.A NE2 GLY 66.A O no hydrogen 3.030 N/A GLN 50.A NE2 ASP 71.A OD2 no hydrogen 2.984 N/A VAL 51.A N PHE 48.A O no hydrogen 3.442 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 3.351 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 3.161 N/A ASN 61.A ND2 GLU 96.A O no hydrogen 3.366 N/A PHE 62.A N GLU 96.A O no hydrogen 3.262 N/A LYS 63.A NZ GLN 72.A OE1 no hydrogen 3.360 N/A LYS 64.A NZ ASN 61.A OD1 no hydrogen 2.904 N/A LEU 65.A N PHE 62.A O no hydrogen 3.084 N/A GLY 66.A N LYS 63.A O no hydrogen 2.987 N/A LEU 67.A N PHE 62.A O no hydrogen 3.261 N/A ASP 68.A N ASP 68.A OD1 no hydrogen 2.554 N/A GLN 72.A N ASP 68.A O no hydrogen 2.782 N/A THR 73.A N SER 69.A O no hydrogen 2.927 N/A THR 73.A OG1 SER 69.A O no hydrogen 3.223 N/A ALA 74.A N LEU 70.A O no hydrogen 2.924 N/A LEU 75.A N ASP 71.A O no hydrogen 2.862 N/A LEU 76.A N GLN 72.A O no hydrogen 2.916 N/A ALA 77.A N THR 73.A O no hydrogen 2.921 N/A SER 78.A N ALA 74.A O no hydrogen 2.879 N/A SER 78.A OG ALA 74.A O no hydrogen 2.590 N/A ILE 79.A N LEU 75.A O no hydrogen 2.932 N/A GLU 80.A N LEU 76.A O no hydrogen 2.886 N/A HIS 81.A N ALA 77.A O no hydrogen 2.883 N/A GLU 82.A N SER 78.A O no hydrogen 2.879 N/A PHE 83.A N ILE 79.A O no hydrogen 2.970 N/A THR 84.A N HIS 81.A O no hydrogen 3.301 N/A ILE 85.A N GLU 80.A O no hydrogen 3.230 N/A PHE 87.A N GLU 80.A OE2 no hydrogen 2.920 N/A PHE 92.A N PRO 88.A O no hydrogen 2.677 N/A GLU 93.A N ASP 89.A O no hydrogen 3.165 N/A GLY 94.A N VAL 91.A O no hydrogen 3.351 N/A GLU 96.A N GLN 100.A OE1 no hydrogen 2.796 N/A ASN 97.A ND2 GLU 59.A O no hydrogen 3.310 N/A GLN 100.A NE2 GLU 96.A OE1 no hydrogen 3.537 N/A VAL 102.A N LEU 98.A O no hydrogen 2.898 N/A ASN 103.A N GLU 99.A O no hydrogen 2.914 N/A TYR 104.A N GLN 100.A O no hydrogen 2.917 N/A ILE 105.A N VAL 101.A O no hydrogen 2.927 N/A LEU 106.A N VAL 102.A O no hydrogen 2.881 N/A LYS 107.A N ASN 103.A O no hydrogen 2.965 N/A ASN 108.A N ILE 105.A O no hydrogen 3.226 N/A ASN 110.A N ASN 108.A OD1 no hydrogen 2.844 N/A ASN 110.A ND2 ASN 108.A OD1 no hydrogen 3.414 N/A VAL 112.A N PHE 83.A O no hydrogen 3.398 N/A