Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 64.A O no hydrogen 2.525 N/A TYR 3.A N PHE 62.A O no hydrogen 2.880 N/A ASN 4.A N ILE 88.A O no hydrogen 3.339 N/A ILE 5.A N TRP 60.A O no hydrogen 2.890 N/A ILE 6.A N LEU 86.A O no hydrogen 2.802 N/A LEU 7.A N TYR 58.A O no hydrogen 2.904 N/A LEU 8.A N ARG 84.A O no hydrogen 3.069 N/A SER 12.A OG SER 54.A OG no hydrogen 2.909 N/A SER 14.A OG GLN 17.A OE1 no hydrogen 2.311 N/A ASN 19.A N LEU 15.A O no hydrogen 2.906 N/A GLN 20.A N GLU 16.A O no hydrogen 2.920 N/A VAL 21.A N GLN 17.A O no hydrogen 2.931 N/A ASN 22.A N ALA 18.A O no hydrogen 2.918 N/A GLU 23.A N ASN 19.A O no hydrogen 2.919 N/A LYS 24.A N GLN 20.A O no hydrogen 2.897 N/A GLN 25.A N VAL 21.A O no hydrogen 2.887 N/A GLN 25.A NE2 THR 75.A OG1 no hydrogen 3.167 N/A GLN 26.A N GLU 23.A O no hydrogen 3.088 N/A GLN 26.A NE2 ASN 22.A O no hydrogen 3.479 N/A GLN 27.A N LYS 24.A O no hydrogen 3.320 N/A THR 28.A N GLN 25.A O no hydrogen 2.981 N/A THR 28.A OG1 GLN 25.A O no hydrogen 2.789 N/A THR 30.A OG1 ASN 31.A OD1 no hydrogen 3.228 N/A GLN 36.A N LYS 61.A O no hydrogen 2.710 N/A LEU 40.A N TYR 57.A O no hydrogen 2.809 N/A LYS 43.A NZ TYR 57.A OH no hydrogen 3.173 N/A LEU 45.A N LEU 53.A O no hydrogen 2.452 N/A LYS 50.A NZ ASP 10.A OD1 no hydrogen 3.134 N/A LYS 50.A NZ GLN 52.A OE1 no hydrogen 2.445 N/A SER 54.A OG SER 12.A OG no hydrogen 2.909 N/A SER 54.A OG GLU 44.A OE2 no hydrogen 2.640 N/A ALA 55.A N LYS 43.A O no hydrogen 3.096 N/A HIS 56.A ND1 GLY 41.A O no hydrogen 2.904 N/A TYR 57.A N GLY 41.A O no hydrogen 3.357 N/A ARG 59.A N GLU 38.A O no hydrogen 3.308 N/A TRP 60.A N ILE 5.A O no hydrogen 2.951 N/A LYS 61.A NZ GLU 38.A OE1 no hydrogen 3.097 N/A PHE 62.A N TYR 3.A O no hydrogen 2.944 N/A GLY 64.A N MET 1.A O no hydrogen 3.299 N/A ASN 66.A N ASP 65.A OD1 no hydrogen 2.701 N/A SER 68.A OG ASN 31.A OD1 no hydrogen 2.858 N/A LYS 70.A NZ GLN 67.A OE1 no hydrogen 3.229 N/A LYS 73.A N THR 69.A O no hydrogen 2.967 N/A ARG 74.A N LYS 70.A O no hydrogen 2.907 N/A THR 75.A N ASP 71.A O no hydrogen 2.911 N/A THR 75.A OG1 ASP 71.A O no hydrogen 2.500 N/A THR 75.A OG1 PHE 72.A O no hydrogen 3.400 N/A ALA 76.A N PHE 72.A O no hydrogen 2.911 N/A ILE 78.A N THR 75.A O no hydrogen 3.313 N/A LYS 80.A NZ ASP 10.A OD2 no hydrogen 3.555 N/A VAL 82.A N ASN 79.A O no hydrogen 3.246 N/A LEU 83.A N LEU 8.A O no hydrogen 3.121 N/A ILE 88.A N ASN 4.A O no hydrogen 2.580 N/A ARG 92.A N ASN 89.A O no hydrogen 3.417 N/A GLN 105.A NE2 PRO 102.A O no hydrogen 2.748 N/A GLN 106.A N LYS 103.A O no hydrogen 2.928 N/A ALA 108.A N LYS 104.A O no hydrogen 3.377 N/A LEU 109.A N GLN 105.A O no hydrogen 2.812 N/A GLN 110.A N GLN 106.A O no hydrogen 2.445 N/A GLN 110.A NE2 LEU 107.A O no hydrogen 3.232 N/A LYS 111.A N LEU 107.A O no hydrogen 2.631 N/A ARG 112.A N ALA 108.A O no hydrogen 3.100 N/A ARG 112.A N LEU 109.A O no hydrogen 2.919 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 2.359 N/A ARG 112.A NH1 ASP 116.A OD2 no hydrogen 3.335 N/A ALA 113.A N LEU 109.A O no hydrogen 2.606 N/A LYS 114.A N GLN 110.A O no hydrogen 2.535 N/A ASN 123.A N ASP 116.A OD1 no hydrogen 3.116 N/A ASN 123.A ND2 ALA 113.A O no hydrogen 3.541 N/A ASN 127.A N ASN 124.A O no hydrogen 3.026 N/A THR 133.A OG1 THR 133.A O no hydrogen 2.496 N/A SER 138.A OG LEU 136.A O no hydrogen 3.181 N/A LYS 148.A NZ GLN 150.A OE1 no hydrogen 3.184 N/A