Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a4p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      GLU 5.A OE1     no hydrogen  2.805  N/A
SER 2.A OG     GLU 5.A OE1     no hydrogen  3.216  N/A
GLU 5.A N      SER 2.A OG      no hydrogen  3.193  N/A
HIS 6.A N      SER 2.A O       no hydrogen  3.133  N/A
HIS 6.A ND1.B  SER 2.A O       no hydrogen  3.433  N/A
ALA 7.A N      GLN 3.A O       no hydrogen  3.090  N/A
MET 8.A N      MET 4.A O       no hydrogen  2.900  N/A
GLU 9.A N      GLU 5.A O       no hydrogen  2.967  N/A
THR 10.A N     HIS 6.A O       no hydrogen  2.972  N/A
MET 11.A N     ALA 7.A O       no hydrogen  3.151  N/A
MET 12.A N     MET 8.A O       no hydrogen  3.055  N/A
PHE 13.A N     GLU 9.A O       no hydrogen  2.844  N/A
THR 14.A N     THR 10.A O      no hydrogen  3.090  N/A
THR 14.A OG1   THR 10.A O      no hydrogen  2.787  N/A
PHE 15.A N     MET 11.A O      no hydrogen  3.136  N/A
HIS 16.A N     MET 12.A O      no hydrogen  3.050  N/A
LYS 17.A N     PHE 13.A O      no hydrogen  2.861  N/A
PHE 18.A N     THR 14.A O      no hydrogen  3.311  N/A
ALA 19.A N     PHE 15.A O      no hydrogen  2.865  N/A
ALA 19.A N     HIS 16.A O      no hydrogen  3.158  N/A
GLY 20.A N     HIS 16.A O      no hydrogen  2.833  N/A
LYS 22.A NZ.A  TYR 24.A O      no hydrogen  3.235  N/A
LYS 22.A NZ.A  ASP 29.A OD2    no hydrogen  2.963  N/A
LYS 22.A NZ.B  ALA 19.A O      no hydrogen  3.011  N/A
LYS 22.A NZ.B  ASP 29.A OD2    no hydrogen  3.089  N/A
GLY 23.A N     GLY 20.A O      no hydrogen  2.828  N/A
LEU 25.A N     VAL 66.A O      no hydrogen  2.962  N/A
THR 26.A N     ASP 29.A OD2    no hydrogen  3.037  N/A
THR 26.A OG1   GLU 28.A OE2.B  no hydrogen  3.310  N/A
LYS 27.A NZ    ASP 52.A OD1    no hydrogen  2.582  N/A
ASP 29.A N     THR 26.A O      no hydrogen  2.817  N/A
ASP 29.A N     THR 26.A OG1    no hydrogen  3.132  N/A
LEU 30.A N     THR 26.A O      no hydrogen  2.880  N/A
ARG 31.A N     LYS 27.A O      no hydrogen  2.801  N/A
ARG 31.A NE    GLU 28.A OE1.A  no hydrogen  2.641  N/A
ARG 31.A NH2   GLU 28.A OE2.A  no hydrogen  1.592  N/A
VAL 32.A N     GLU 28.A O      no hydrogen  3.033  N/A
LEU 33.A N     ASP 29.A O      no hydrogen  2.760  N/A
MET 34.A N     LEU 30.A O      no hydrogen  2.790  N/A
GLU 35.A N     ARG 31.A O      no hydrogen  3.163  N/A
LYS 36.A N     VAL 32.A O      no hydrogen  3.095  N/A
GLU 37.A N     LEU 33.A O      no hydrogen  2.678  N/A
PHE 38.A N     MET 34.A O      no hydrogen  2.930  N/A
LEU 42.A N     PHE 38.A O      no hydrogen  3.005  N/A
GLU 43.A N     PRO 39.A O      no hydrogen  2.645  N/A
ASN 44.A N     GLY 40.A O      no hydrogen  3.354  N/A
GLN 45.A N     PHE 41.A O      no hydrogen  3.393  N/A
ASP 47.A N     GLN 45.A O      no hydrogen  3.154  N/A
LEU 49.A N     ASP 47.A OD1    no hydrogen  2.570  N/A
ALA 50.A N     ASP 47.A O      no hydrogen  3.327  N/A
LYS 53.A N     LEU 49.A O      no hydrogen  2.983  N/A
LYS 53.A NZ    ASP 47.A OD2    no hydrogen  2.850  N/A
ILE 54.A N     ALA 50.A O      no hydrogen  2.891  N/A
MET 55.A N     VAL 51.A O      no hydrogen  2.973  N/A
LYS 56.A N     ASP 52.A O      no hydrogen  3.231  N/A
ASP 57.A N     LYS 53.A O      no hydrogen  3.119  N/A
LEU 58.A N     ILE 54.A O      no hydrogen  2.725  N/A
ASP 59.A N     MET 55.A O      no hydrogen  2.873  N/A
CYS 61.A SG    GLN 60.A OE1    no hydrogen  4.016  N/A
ARG 62.A N     ASP 59.A O      no hydrogen  2.968  N/A
ARG 62.A NH1   GLN 60.A O      no hydrogen  3.280  N/A
ASP 63.A N     ASP 59.A OD1    no hydrogen  2.858  N/A
GLY 64.A N     ASP 59.A OD2    no hydrogen  2.602  N/A
LYS 65.A N     ASP 63.A OD1    no hydrogen  2.729  N/A
VAL 66.A N     LEU 25.A O      no hydrogen  2.688  N/A
SER 70.A OG    LEU 58.A O      no hydrogen  3.519  N/A
PHE 71.A N     GLY 67.A O      no hydrogen  2.864  N/A
PHE 72.A N     PHE 68.A O      no hydrogen  2.744  N/A
SER 73.A N     GLN 69.A O      no hydrogen  3.216  N/A
SER 73.A N     SER 70.A O      no hydrogen  3.044  N/A
LEU 74.A N     PHE 71.A O      no hydrogen  3.020  N/A
ILE 75.A N     PHE 71.A O      no hydrogen  3.302  N/A
ALA 76.A N     PHE 72.A O      no hydrogen  2.861  N/A
GLY 77.A N     SER 73.A O      no hydrogen  2.802  N/A
LEU 78.A N     LEU 74.A O      no hydrogen  2.983  N/A
THR 79.A N     ILE 75.A O      no hydrogen  2.807  N/A
THR 79.A OG1   ILE 75.A O      no hydrogen  2.873  N/A
ILE 80.A N     ALA 76.A O      no hydrogen  2.966  N/A
ALA 81.A N     GLY 77.A O      no hydrogen  3.168  N/A
CYS 82.A N     LEU 78.A O      no hydrogen  3.038  N/A
ASN 83.A N     THR 79.A O      no hydrogen  2.970  N/A
ASP 84.A N     ILE 80.A O      no hydrogen  2.814  N/A
TYR 85.A N     ALA 81.A O      no hydrogen  2.993  N/A
PHE 86.A N     CYS 82.A O      no hydrogen  2.933  N/A
VAL 87.A N     ASN 83.A O      no hydrogen  2.788  N/A
VAL 88.A N     ASP 84.A O      no hydrogen  2.992  N/A
HIS 89.A N     TYR 85.A O      no hydrogen  3.138  N/A
HIS 89.A N     PHE 86.A O      no hydrogen  3.033  N/A