Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 17.A ND2 ILE 96.A O no hydrogen 3.104 N/A ALA 21.A N PRO 98.A O no hydrogen 3.249 N/A THR 24.A N GLN 22.A O no hydrogen 2.654 N/A THR 24.A OG1 GLN 22.A O no hydrogen 3.569 N/A SER 30.A N MET 105.A O no hydrogen 3.166 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 2.743 N/A PHE 31.A N MET 105.A O no hydrogen 3.328 N/A GLY 32.A N VAL 131.A O no hydrogen 2.666 N/A LEU 33.A N TYR 103.A O no hydrogen 2.981 N/A LYS 34.A N THR 129.A O no hydrogen 2.661 N/A ALA 35.A N LYS 100.A O no hydrogen 2.891 N/A VAL 36.A N LYS 127.A O no hydrogen 2.731 N/A GLY 37.A N LYS 127.A O no hydrogen 3.235 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 3.183 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.801 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.144 N/A LEU 41.A N ALA 94.A O no hydrogen 3.213 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.514 N/A ALA 43.A N TRP 92.A O no hydrogen 3.095 N/A ILE 46.A N THR 42.A O no hydrogen 3.159 N/A GLU 47.A N ALA 43.A O no hydrogen 2.877 N/A ALA 48.A N ARG 44.A O no hydrogen 2.481 N/A ALA 49.A N GLN 45.A O no hydrogen 2.804 N/A ARG 50.A N ILE 46.A O no hydrogen 3.079 N/A ARG 50.A NH2 THR 54.A OG1 no hydrogen 3.220 N/A ARG 51.A N GLU 47.A O no hydrogen 3.105 N/A ALA 52.A N ALA 48.A O no hydrogen 3.096 N/A MET 53.A N ALA 49.A O no hydrogen 2.815 N/A THR 54.A N ARG 50.A O no hydrogen 2.642 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.794 N/A ARG 55.A N ARG 51.A O no hydrogen 3.130 N/A VAL 57.A N THR 54.A O no hydrogen 3.048 N/A LYS 58.A N ARG 55.A O no hydrogen 3.131 N/A GLN 60.A N VAL 57.A O no hydrogen 3.180 N/A TRP 64.A N GLU 104.A O no hydrogen 2.668 N/A ARG 66.A N LEU 102.A O no hydrogen 3.037 N/A LYS 71.A N VAL 93.A O no hydrogen 3.236 N/A LYS 71.A NZ HIS 13.A O no hydrogen 3.334 N/A ILE 73.A N TYR 91.A O no hydrogen 2.639 N/A THR 74.A OG1 ASN 88.A O no hydrogen 2.971 N/A GLU 75.A N THR 74.A OG1 no hydrogen 2.544 N/A LYS 76.A NZ ARG 81.A O no hydrogen 3.294 N/A LYS 76.A NZ GLY 83.A O no hydrogen 3.299 N/A ASN 88.A N GLU 75.A O no hydrogen 3.231 N/A GLU 90.A N ILE 73.A O no hydrogen 2.912 N/A TYR 91.A N ILE 73.A O no hydrogen 3.279 N/A VAL 93.A N LYS 71.A O no hydrogen 3.044 N/A ALA 94.A N LEU 41.A O no hydrogen 2.951 N/A ILE 96.A N GLY 39.A O no hydrogen 3.317 N/A GLY 99.A N ALA 35.A O no hydrogen 2.854 N/A LYS 100.A NZ VAL 101.A O no hydrogen 3.241 N/A VAL 101.A N GLY 23.A O no hydrogen 3.016 N/A LEU 102.A N LEU 33.A O no hydrogen 3.110 N/A GLU 104.A N TRP 64.A O no hydrogen 2.962 N/A MET 105.A N PHE 31.A O no hydrogen 3.194 N/A ASP 106.A N LYS 62.A O no hydrogen 3.243 N/A ALA 113.A N PRO 109.A O no hydrogen 3.064 N/A ARG 114.A N GLU 110.A O no hydrogen 3.127 N/A GLU 115.A N GLU 111.A O no hydrogen 3.090 N/A ALA 116.A N LEU 112.A O no hydrogen 2.613 N/A PHE 117.A N ALA 113.A O no hydrogen 2.745 N/A LYS 118.A N ARG 114.A O no hydrogen 3.191 N/A LEU 119.A N ALA 116.A O no hydrogen 3.246 N/A ALA 120.A N ALA 116.A O no hydrogen 3.423 N/A ALA 121.A N PHE 117.A O no hydrogen 2.938 N/A ALA 122.A N LYS 118.A O no hydrogen 3.323 N/A LYS 123.A N LEU 119.A O no hydrogen 3.391 N/A LEU 124.A N ALA 120.A O no hydrogen 3.209 N/A THR 129.A N LYS 34.A O no hydrogen 2.576 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.498 N/A VAL 131.A N GLY 32.A O no hydrogen 2.740 N/A LYS 133.A N SER 30.A O no hydrogen 2.481 N/A LYS 133.A NZ THR 134.A O no hydrogen 2.976 N/A THR 134.A OG1 MET 136.A OXT no hydrogen 3.038 N/A