Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fz5_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 8.A N    SER 4.A O    no hydrogen  3.092  N/A
ALA 9.A N    LYS 5.A O    no hydrogen  2.994  N/A
THR 10.A N   LEU 6.A O    no hydrogen  2.862  N/A
GLU 11.A N   LEU 7.A O    no hydrogen  2.887  N/A
TYR 12.A N   TRP 8.A O    no hydrogen  3.119  N/A
ILE 13.A N   ALA 9.A O    no hydrogen  2.877  N/A
GLN 14.A N   THR 10.A O   no hydrogen  2.888  N/A
LYS 15.A N   GLU 11.A O   no hydrogen  2.885  N/A
LYS 16.A N   TYR 12.A O   no hydrogen  2.789  N/A
GLY 17.A N   ILE 13.A O   no hydrogen  2.996  N/A
VAL 20.A N   PHE 56.A O   no hydrogen  3.456  N/A
LEU 25.A N   LEU 21.A O   no hydrogen  2.685  N/A
LEU 26.A N   VAL 22.A O   no hydrogen  2.736  N/A
ASP 27.A N   ASN 23.A O   no hydrogen  2.765  N/A
TYR 28.A N   GLU 24.A O   no hydrogen  2.898  N/A
LEU 29.A N   LEU 25.A O   no hydrogen  2.357  N/A
SER 30.A N   ASP 27.A O   no hydrogen  3.208  N/A
MET 31.A N   LEU 26.A O   no hydrogen  2.680  N/A
GLU 39.A N   ASP 35.A O   no hydrogen  2.630  N/A
LEU 40.A N   LYS 36.A O   no hydrogen  2.723  N/A
LEU 41.A N   VAL 37.A O   no hydrogen  3.185  N/A
LYS 42.A N   ILE 38.A O   no hydrogen  2.666  N/A
LYS 43.A N   GLU 39.A O   no hydrogen  2.714  N/A
LEU 44.A N   LEU 40.A O   no hydrogen  2.545  N/A
GLU 48.A N   LYS 57.A O   no hydrogen  2.499  N/A
ASP 50.A N   THR 55.A O   no hydrogen  2.964  N/A
LYS 57.A N   GLU 48.A O   no hydrogen  2.914  N/A
LEU 59.A N   ARG 46.A O   no hydrogen  2.480  N/A
GLU 64.A N   HIS 60.A O   no hydrogen  2.967  N/A
LEU 65.A N   SER 61.A O   no hydrogen  2.912  N/A
LEU 66.A N   PRO 62.A O   no hydrogen  2.936  N/A
LYS 67.A N   SER 63.A O   no hydrogen  2.914  N/A
LEU 68.A N   GLU 64.A O   no hydrogen  2.894  N/A
LEU 69.A N   LEU 65.A O   no hydrogen  2.923  N/A
ARG 70.A N   LEU 66.A O   no hydrogen  2.958  N/A
SER 71.A N   LYS 67.A O   no hydrogen  2.923  N/A
GLN 72.A N   LEU 68.A O   no hydrogen  2.868  N/A
VAL 73.A N   ARG 70.A O   no hydrogen  3.151  N/A
PHE 75.A N   GLN 72.A O   no hydrogen  2.565  N/A
LEU 83.A N   SER 79.A O   no hydrogen  3.484  N/A
LYS 84.A N   CYS 80.A O   no hydrogen  3.133  N/A
ASP 85.A N   LYS 81.A O   no hydrogen  2.859  N/A
GLY 86.A N   ASP 82.A O   no hydrogen  2.933  N/A
TRP 87.A N   LEU 83.A O   no hydrogen  3.107  N/A
ILE 94.A N   CYS 90.A O   no hydrogen  2.782  N/A
ASN 95.A N   ASP 91.A O   no hydrogen  2.924  N/A
GLN 96.A N   GLU 92.A O   no hydrogen  2.895  N/A
LEU 97.A N   THR 93.A O   no hydrogen  2.908  N/A
GLU 98.A N   ILE 94.A O   no hydrogen  2.954  N/A
GLU 99.A N   ASN 95.A O   no hydrogen  2.919  N/A
ASP 100.A N  GLN 96.A O   no hydrogen  2.942  N/A
SER 101.A N  GLU 98.A O   no hydrogen  2.744  N/A
LYS 102.A N  LEU 97.A O   no hydrogen  3.339  N/A
LEU 106.A N  TYR 116.A O  no hydrogen  2.946  N/A
THR 108.A N  PRO 114.A O  no hydrogen  3.289  N/A
TYR 116.A N  LEU 106.A O  no hydrogen  2.915  N/A
VAL 127.A N  ASP 123.A O  no hydrogen  2.453  N/A
LYS 128.A N  GLU 124.A O  no hydrogen  2.655  N/A
MET 129.A N  GLU 125.A O  no hydrogen  2.902  N/A
TRP 130.A N  PHE 126.A O  no hydrogen  2.712  N/A
GLU 131.A N  LYS 128.A O  no hydrogen  2.984  N/A
ARG 139.A N  ALA 135.A O  no hydrogen  3.229  N/A
LYS 140.A N  GLU 136.A O  no hydrogen  2.795  N/A
LEU 141.A N  LEU 137.A O  no hydrogen  2.768  N/A
GLN 142.A N  PRO 138.A O  no hydrogen  2.765  N/A
ASP 143.A N  ARG 139.A O  no hydrogen  2.504  N/A