Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pcw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N    GLU 5.A OE1   no hydrogen  3.262  N/A
THR 2.A OG1  GLU 5.A OE1   no hydrogen  2.900  N/A
GLU 5.A N    THR 2.A OG1   no hydrogen  3.204  N/A
ASN 6.A N    THR 2.A O     no hydrogen  3.292  N/A
ILE 7.A N    LEU 3.A O     no hydrogen  3.113  N/A
PHE 8.A N    LEU 4.A O     no hydrogen  2.936  N/A
ALA 9.A N    GLU 5.A O     no hydrogen  2.994  N/A
ILE 10.A N   ASN 6.A O     no hydrogen  2.963  N/A
ILE 11.A N   ILE 7.A O     no hydrogen  3.011  N/A
ASN 12.A N   PHE 8.A O     no hydrogen  2.828  N/A
LEU 13.A N   ALA 9.A O     no hydrogen  2.884  N/A
PHE 14.A N   ILE 10.A O    no hydrogen  3.060  N/A
LYS 15.A N   ILE 11.A O    no hydrogen  3.031  N/A
GLN 16.A N   ASN 12.A O    no hydrogen  3.058  N/A
TYR 17.A N   PHE 14.A O    no hydrogen  3.208  N/A
TYR 17.A OH  GLU 39.A OE2  no hydrogen  3.240  N/A
SER 18.A N   PHE 14.A O    no hydrogen  2.948  N/A
SER 18.A OG  PHE 14.A O    no hydrogen  3.312  N/A
SER 18.A OG  THR 24.A O    no hydrogen  2.815  N/A
LYS 19.A N   LYS 15.A O    no hydrogen  3.107  N/A
LEU 27.A N   ILE 68.A O    no hydrogen  2.815  N/A
SER 28.A N   GLU 31.A OE1  no hydrogen  2.991  N/A
LYS 29.A NZ  ASP 54.A OD2  no hydrogen  2.929  N/A
GLU 31.A N   SER 28.A OG   no hydrogen  3.393  N/A
LEU 32.A N   SER 28.A O    no hydrogen  2.940  N/A
LYS 33.A N   LYS 29.A O    no hydrogen  3.024  N/A
LYS 33.A NZ  GLU 37.A OE2  no hydrogen  2.303  N/A
LYS 33.A NZ  ASP 49.A OD2  no hydrogen  3.478  N/A
GLU 34.A N   LYS 30.A O    no hydrogen  2.891  N/A
LEU 35.A N   GLU 31.A O    no hydrogen  2.906  N/A
LEU 36.A N   LEU 32.A O    no hydrogen  2.603  N/A
GLU 37.A N   GLU 34.A O    no hydrogen  3.088  N/A
LYS 38.A N   LEU 35.A O    no hydrogen  3.215  N/A
GLU 39.A N   LEU 35.A O    no hydrogen  3.168  N/A
LEU 44.A N   ARG 41.A O    no hydrogen  2.832  N/A
ASP 51.A N   ASP 48.A O    no hydrogen  2.518  N/A
MET 52.A N   ASP 48.A O    no hydrogen  3.405  N/A
MET 57.A N   VAL 53.A O    no hydrogen  3.026  N/A
ASP 58.A N   ASP 54.A O    no hydrogen  3.172  N/A
HIS 59.A N   VAL 55.A O    no hydrogen  3.132  N/A
LEU 60.A N   PHE 56.A O    no hydrogen  3.175  N/A
ASP 61.A N   MET 57.A O    no hydrogen  2.930  N/A
ILE 62.A N   GLU 72.A OE2  no hydrogen  2.957  N/A
ASP 63.A N   GLU 72.A OE2  no hydrogen  3.365  N/A
HIS 64.A N   ASP 61.A O    no hydrogen  3.335  N/A
ASN 65.A N   ASP 61.A OD1  no hydrogen  3.266  N/A
LYS 66.A N   ASP 61.A OD2  no hydrogen  2.883  N/A
LYS 67.A N   ASN 65.A OD1  no hydrogen  3.130  N/A
ILE 68.A N   LEU 27.A O    no hydrogen  2.889  N/A
ASP 69.A N   GLU 72.A OE1  no hydrogen  3.208  N/A
GLU 72.A N   ASP 69.A OD1  no hydrogen  2.853  N/A
PHE 73.A N   ASP 69.A O    no hydrogen  3.029  N/A
LEU 74.A N   PHE 70.A O    no hydrogen  2.718  N/A
LEU 75.A N   THR 71.A O    no hydrogen  2.985  N/A
VAL 77.A N   PHE 73.A O    no hydrogen  3.060  N/A
PHE 78.A N   LEU 74.A O    no hydrogen  2.870  N/A
LYS 79.A N   LEU 75.A O    no hydrogen  3.116  N/A
LEU 80.A N   MET 76.A O    no hydrogen  3.050  N/A
ALA 81.A N   VAL 77.A O    no hydrogen  3.022  N/A
GLN 82.A N   PHE 78.A O    no hydrogen  2.935  N/A
ALA 83.A N   LYS 79.A O    no hydrogen  2.830  N/A
TYR 84.A N   LEU 80.A O    no hydrogen  2.614  N/A
TYR 85.A N   ALA 81.A O    no hydrogen  3.005  N/A