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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     ASP 4.A OD2   no hydrogen  2.707  N/A
SER 1.A OG    ASP 4.A OD2   no hydrogen  3.356  N/A
ALA 5.A N     SER 1.A O     no hydrogen  3.445  N/A
LYS 6.A N     LEU 3.A O     no hydrogen  2.629  N/A
LYS 6.A NZ    GLU 2.A OE1   no hydrogen  3.042  N/A
LEU 7.A N     LEU 3.A O     no hydrogen  3.310  N/A
ASN 8.A N     ASP 4.A O     no hydrogen  2.766  N/A
ASN 8.A ND2   VAL 12.A O    no hydrogen  2.789  N/A
LEU 10.A N    LEU 7.A O     no hydrogen  2.643  N/A
VAL 12.A N    LEU 7.A O     no hydrogen  2.958  N/A
ARG 14.A NE   ASP 4.A OD1   no hydrogen  2.954  N/A
ARG 14.A NH1  ASP 4.A OD1   no hydrogen  3.099  N/A
ARG 14.A NH1  ASP 4.A OD2   no hydrogen  2.798  N/A
ILE 15.A N    ASP 13.A OD1  no hydrogen  3.220  N/A
ILE 17.A N    ILE 33.A O    no hydrogen  2.656  N/A
SER 18.A OG   TRP 23.A O    no hydrogen  2.898  N/A
TYR 20.A N    SER 18.A OG   no hydrogen  3.321  N/A
ARG 25.A NH1  PRO 30.A O    no hydrogen  2.957  N/A
ARG 25.A NH2  PRO 30.A O    no hydrogen  2.684  N/A
ARG 25.A NH2  ASN 32.A OD1  no hydrogen  2.562  N/A
GLY 26.A N    GLU 29.A OE1  no hydrogen  2.826  N/A
GLU 29.A N    GLY 26.A O    no hydrogen  3.102  N/A
ASN 32.A ND2  GLY 26.A O    no hydrogen  2.970  N/A
ILE 33.A N    ILE 17.A O    no hydrogen  2.827  N/A
ASN 35.A N    ASP 13.A OD1  no hydrogen  2.854  N/A
ASN 35.A ND2  ASP 13.A OD2  no hydrogen  2.918  N/A
GLY 36.A N    ILE 15.A O    no hydrogen  2.896  N/A
LYS 42.A NZ   ASP 44.A OD1  no hydrogen  2.864  N/A
LYS 42.A NZ   ALA 65.A O    no hydrogen  3.183  N/A
LYS 42.A NZ   GLU 66.A O    no hydrogen  3.339  N/A
LYS 42.A NZ   LYS 68.A O    no hydrogen  2.594  N/A
LYS 42.A NZ   ALA 70.A O    no hydrogen  2.941  N/A
ARG 48.A NE   ASP 57.A OD1  no hydrogen  3.147  N/A
ARG 48.A NH2  ASP 57.A OD1  no hydrogen  3.081  N/A
LYS 50.A NZ   SER 51.A O    no hydrogen  2.756  N/A
LYS 50.A NZ   ASN 54.A OD1  no hydrogen  3.246  N/A
LYS 50.A NZ   ASP 57.A OD2  no hydrogen  2.566  N/A
SER 51.A N    ASP 57.A OD1  no hydrogen  3.333  N/A
SER 51.A OG   ASP 57.A OD1  no hydrogen  2.797  N/A
ASN 53.A N    SER 51.A OG   no hydrogen  3.140  N/A
ASP 57.A N    ASN 53.A O    no hydrogen  2.903  N/A
GLY 58.A N    ASN 54.A O    no hydrogen  2.825  N/A
ILE 59.A N    VAL 55.A O    no hydrogen  2.815  N/A
VAL 60.A N    LEU 56.A O    no hydrogen  3.018  N/A
SER 61.A N    ASP 57.A O    no hydrogen  3.041  N/A
SER 61.A OG   ASP 57.A O    no hydrogen  3.054  N/A
SER 61.A OG   GLY 58.A O    no hydrogen  2.656  N/A
TYR 62.A N    GLY 58.A O    no hydrogen  2.791  N/A
ASP 63.A N    ILE 59.A O    no hydrogen  2.822  N/A
ARG 64.A N    VAL 60.A O    no hydrogen  2.771  N/A
ARG 64.A NE   VAL 47.A O    no hydrogen  3.354  N/A
ALA 65.A N    SER 61.A O    no hydrogen  2.817  N/A
GLU 66.A N    TYR 62.A O    no hydrogen  2.824  N/A
THR 67.A N    ASP 63.A O    no hydrogen  3.038  N/A
THR 67.A OG1  ASP 63.A O    no hydrogen  2.540  N/A
LYS 68.A N    ARG 64.A O    no hydrogen  3.156  N/A
LYS 68.A N    ALA 65.A O    no hydrogen  3.142  N/A
LYS 68.A NZ   ALA 45.A O    no hydrogen  3.508  N/A
ASN 69.A ND2  ASP 44.A OD1  no hydrogen  3.440  N/A
ASN 69.A ND2  ASP 44.A OD2  no hydrogen  2.828  N/A
ILE 72.A N    GLU 66.A O    no hydrogen  3.475  N/A
ILE 75.A N    GLY 73.A O    no hydrogen  2.756  N/A