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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     PRO 82.A O     no hydrogen  3.317  N/A
ASN 7.A ND2   SER 9.A OG     no hydrogen  3.117  N/A
GLY 8.A N     PHE 5.A O      no hydrogen  2.858  N/A
TYR 11.A N    GLY 8.A O      no hydrogen  2.866  N/A
ARG 12.A NH1  SER 9.A O      no hydrogen  2.899  N/A
ARG 12.A NH1  TYR 11.A O     no hydrogen  3.103  N/A
HIS 15.A N    TYR 11.A OH    no hydrogen  3.053  N/A
THR 18.A N    ALA 22.A O     no hydrogen  2.690  N/A
THR 18.A OG1  ALA 22.A O     no hydrogen  3.498  N/A
THR 18.A OG1  GLU 77.A OE2   no hydrogen  2.641  N/A
GLU 19.A N    TYR 78.A O     no hydrogen  2.983  N/A
SER 20.A N    THR 18.A OG1   no hydrogen  3.368  N/A
SER 20.A OG   GLU 77.A OE2   no hydrogen  2.888  N/A
GLY 21.A N    THR 18.A O     no hydrogen  2.706  N/A
CYS 24.A N    SER 16.A O     no hydrogen  2.984  N/A
LEU 25.A N    HIS 67.A O     no hydrogen  2.809  N/A
TRP 27.A N    HIS 52A.A O    no hydrogen  3.110  N/A
TRP 27.A NE1  TYR 54.A O     no hydrogen  2.630  N/A
SER 29.A N    PRO 26.A O     no hydrogen  3.062  N/A
ILE 31.A N    SER 29.A OG    no hydrogen  3.328  N/A
LEU 32.A N    SER 29.A O     no hydrogen  3.377  N/A
ILE 33.A N    MET 30.A O     no hydrogen  3.362  N/A
LYS 35.A N    LEU 32.A O     no hydrogen  3.059  N/A
ALA 39.A N    TRP 27.A O     no hydrogen  2.902  N/A
GLN 40.A N    THR 38.A OG1   no hydrogen  2.854  N/A
ASN 41.A N    THR 38.A O     no hydrogen  3.000  N/A
ASN 41.A ND2  VAL 36.A O     no hydrogen  2.517  N/A
SER 43.A N    ASN 41.A OD1   no hydrogen  3.072  N/A
ALA 44.A N    ASN 41.A O     no hydrogen  2.765  N/A
GLY 48.A N    GLN 45A.A O    no hydrogen  3.366  N/A
LEU 49.A N    ALA 44.A O     no hydrogen  3.032  N/A
GLY 50.A N    HIS 52A.A NE2  no hydrogen  3.168  N/A
ASN 53.A ND2  CYS 24.A O     no hydrogen  2.644  N/A
TYR 54.A N    HIS 52A.A ND1  no hydrogen  3.078  N/A
CYS 55.A N    HIS 15.A O     no hydrogen  2.852  N/A
CYS 55.A SG   HIS 15.A O     no hydrogen  3.189  N/A
ARG 56.A N    TRP 65.A O     no hydrogen  2.958  N/A
ARG 56.A NE   GLY 48.A O     no hydrogen  2.598  N/A
ARG 56.A NH1  GLY 13.A O     no hydrogen  2.908  N/A
ARG 56.A NH1  CYS 55.A O     no hydrogen  3.032  N/A
ASN 57.A ND2  ASN 7.A O      no hydrogen  2.538  N/A
ASN 57.A ND2  ASP 61.A O     no hydrogen  3.106  N/A
ASP 61.A N    ASN 57.A OD1   no hydrogen  3.007  N/A
ALA 62.A N    ASP 61.A OD1   no hydrogen  2.468  N/A
LYS 63.A NZ   GLU 19.A OE2   no hydrogen  2.937  N/A
LYS 63.A NZ   CYS 79.A O     no hydrogen  3.019  N/A
TRP 65.A N    ARG 56.A O     no hydrogen  2.904  N/A
CYS 66.A N    GLU 77.A O     no hydrogen  2.958  N/A
CYS 66.A SG   HIS 67.A O     no hydrogen  3.860  N/A
HIS 67.A NE2  TYR 37.A O     no hydrogen  2.827  N/A
VAL 68.A N    THR 75.A O     no hydrogen  3.189  N/A
ARG 73.A N    LYS 70A.A O    no hydrogen  3.194  N/A
THR 75.A N    VAL 68.A O     no hydrogen  2.789  N/A
GLU 77.A N    CYS 66.A O     no hydrogen  2.796  N/A
TYR 78.A OH   ASP 61.A OD1   no hydrogen  2.500  N/A
CYS 79.A N    PRO 64.A O     no hydrogen  2.818  N/A
ASP 80.A N    LEU 17.A O     no hydrogen  2.981  N/A
CYS 84.A N    TYR 4.A O      no hydrogen  2.611  N/A
SER 85.A N    SER 83.A OG    no hydrogen  3.195  N/A
THR 86.A N    SER 83.A O     no hydrogen  2.981  N/A
LYS 70A.A N   ARG 73.A O     no hydrogen  2.419  N/A
LYS 70A.A NZ  SER 20.A OG    no hydrogen  2.331  N/A
LEU 47C.A N   SER 43.A O     no hydrogen  2.788  N/A
LEU 47C.A N   ALA 44.A O     no hydrogen  3.014  N/A