Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r4p_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     SER 53.A O    no hydrogen  3.083  N/A
CYS 3.A SG    ALA 1.A O     no hydrogen  3.951  N/A
CYS 3.A SG    SER 53.A O    no hydrogen  4.030  N/A
CYS 3.A SG    THR 55.A O    no hydrogen  3.742  N/A
ALA 4.A N     ILE 51.A O    no hydrogen  3.384  N/A
GLY 6.A N     VAL 49.A O    no hydrogen  3.018  N/A
LYS 7.A NZ    GLY 46.A O    no hydrogen  2.598  N/A
LYS 7.A NZ    THR 48.A OG1  no hydrogen  2.823  N/A
GLU 9.A N     LYS 22.A O    no hydrogen  2.706  N/A
SER 11.A OG   GLN 43.A OE1  no hydrogen  2.609  N/A
LYS 12.A N    THR 20.A O    no hydrogen  2.735  N/A
LYS 12.A NZ   ASN 14.A OD1  no hydrogen  2.500  N/A
TYR 13.A OH   ASP 17.A OD1  no hydrogen  2.463  N/A
ASN 14.A N    THR 18.A O    no hydrogen  2.905  N/A
ASN 14.A ND2  THR 18.A OG1  no hydrogen  2.949  N/A
ASN 14.A ND2  THR 20.A OG1  no hydrogen  2.806  N/A
ASP 17.A N    ASN 14.A O    no hydrogen  2.831  N/A
THR 18.A N    ASP 16.A OD1  no hydrogen  2.879  N/A
THR 18.A OG1  ASP 16.A OD1  no hydrogen  2.571  N/A
THR 18.A OG1  ASP 16.A OD2  no hydrogen  3.355  N/A
PHE 19.A N    THR 30.A O    no hydrogen  2.848  N/A
THR 20.A N    LYS 12.A O    no hydrogen  2.696  N/A
VAL 21.A N    TYR 28.A O    no hydrogen  2.872  N/A
LYS 22.A N    PHE 10.A O    no hydrogen  2.991  N/A
VAL 23.A N    LYS 26.A O    no hydrogen  2.742  N/A
GLY 25.A N    GLU 9.A OE2   no hydrogen  2.536  N/A
LYS 26.A N    VAL 23.A O    no hydrogen  2.875  N/A
LYS 26.A NZ   CYS 3.A O     no hydrogen  2.714  N/A
GLU 27.A N    SER 58.A OG   no hydrogen  3.228  N/A
TYR 28.A N    VAL 21.A O    no hydrogen  2.920  N/A
TYR 28.A OH   CYS 56.A O    no hydrogen  3.184  N/A
TRP 29.A N    SER 60.A O    no hydrogen  3.029  N/A
TRP 29.A NE1  GLY 59.A O    no hydrogen  2.981  N/A
THR 30.A N    PHE 19.A O    no hydrogen  2.781  N/A
THR 30.A OG1  PHE 62.A O    no hydrogen  2.706  N/A
ARG 32.A N    THR 30.A OG1  no hydrogen  3.183  N/A
LEU 35.A N    ARG 32.A O    no hydrogen  3.051  N/A
GLN 36.A N    TRP 33.A O    no hydrogen  2.931  N/A
GLN 36.A NE2  ASP 17.A O    no hydrogen  3.039  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.678  N/A
GLN 40.A N    GLN 36.A O    no hydrogen  2.837  N/A
SER 41.A N    PRO 37.A O    no hydrogen  2.774  N/A
ALA 42.A N    LEU 38.A O    no hydrogen  2.983  N/A
GLN 43.A N    LEU 39.A O    no hydrogen  2.799  N/A
LEU 44.A N    GLN 40.A O    no hydrogen  2.843  N/A
THR 45.A N    SER 41.A O    no hydrogen  2.871  N/A
THR 45.A OG1  SER 41.A O    no hydrogen  3.123  N/A
GLY 46.A N    GLN 43.A O    no hydrogen  3.322  N/A
MET 47.A N    ALA 42.A O    no hydrogen  2.840  N/A
THR 48.A N    ASN 68.A O    no hydrogen  2.733  N/A
THR 48.A OG1  ASP 70.A OXT  no hydrogen  2.838  N/A
VAL 49.A N    GLY 6.A O     no hydrogen  2.806  N/A
THR 50.A N    GLN 66.A O    no hydrogen  2.860  N/A
ILE 51.A N    ALA 4.A O     no hydrogen  2.767  N/A
LYS 52.A N    GLU 64.A O    no hydrogen  2.889  N/A
LYS 52.A NZ   ASP 2.A OD1   no hydrogen  2.743  N/A
SER 53.A N    ALA 1.A O     no hydrogen  3.025  N/A
SER 53.A OG   THR 55.A O    no hydrogen  3.156  N/A
SER 53.A OG   GLY 61.A O    no hydrogen  3.252  N/A
THR 55.A OG1  SER 60.A OG   no hydrogen  3.232  N/A
CYS 56.A SG   ALA 1.A O     no hydrogen  3.936  N/A
CYS 56.A SG   SER 53.A O    no hydrogen  3.659  N/A
SER 58.A N    GLU 57.A OE1  no hydrogen  2.936  N/A
GLY 59.A N    GLU 27.A O    no hydrogen  2.613  N/A
SER 60.A OG   THR 55.A OG1  no hydrogen  3.232  N/A
PHE 62.A N    TRP 29.A O    no hydrogen  2.921  N/A
GLN 66.A N    THR 50.A O    no hydrogen  2.822  N/A
GLN 66.A NE2  ASN 68.A OD1  no hydrogen  2.942  N/A
ASN 68.A N    THR 48.A O    no hydrogen  2.901  N/A