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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    HIS 31.A ND1   no hydrogen  3.511  N/A
LYS 4.A N     ASN 1.A O      no hydrogen  3.352  N/A
ILE 5.A N     CYS 2.A O      no hydrogen  3.046  N/A
HIS 6.A N     CYS 2.A O      no hydrogen  2.597  N/A
LYS 10.A N    SER 8.A OG     no hydrogen  3.094  N/A
LEU 11.A N    SER 8.A O      no hydrogen  2.980  N/A
LEU 12.A N    THR 9.A O      no hydrogen  3.109  N/A
ALA 13.A N    MET 88.A O     no hydrogen  2.892  N/A
PHE 20.A N    PRO 17.A O     no hydrogen  3.199  N/A
VAL 21.A N    PRO 17.A O     no hydrogen  3.145  N/A
LYS 22.A N    ALA 18.A O     no hydrogen  3.014  N/A
SER 23.A N    HIS 19.A O     no hydrogen  3.041  N/A
SER 23.A OG   PHE 20.A O     no hydrogen  2.482  N/A
ILE 24.A N    PHE 20.A O     no hydrogen  3.300  N/A
ILE 24.A N    VAL 21.A O     no hydrogen  3.362  N/A
SER 25.A N    LYS 22.A O     no hydrogen  3.178  N/A
SER 25.A OG   VAL 21.A O     no hydrogen  2.606  N/A
CYS 26.A N    HIS 31.A O     no hydrogen  2.880  N/A
GLN 27.A N    LEU 44.A O     no hydrogen  3.227  N/A
GLN 27.A NE2  LYS 22.A O     no hydrogen  3.045  N/A
GLN 27.A NE2  SER 25.A O     no hydrogen  2.908  N/A
CYS 29.A SG   HIS 6.A ND1    no hydrogen  3.492  N/A
CYS 29.A SG   HIS 31.A ND1   no hydrogen  3.190  N/A
GLU 30.A N    CYS 26.A O     no hydrogen  2.726  N/A
ILE 32.A N    LEU 7.A O      no hydrogen  2.868  N/A
LEU 33.A N    ILE 24.A O     no hydrogen  3.075  N/A
VAL 37.A N    PHE 45.A O     no hydrogen  3.088  N/A
GLU 38.A N    GLU 74.A O     no hydrogen  2.729  N/A
THR 39.A N    HIS 43.A O     no hydrogen  3.083  N/A
THR 39.A OG1  HIS 43.A O     no hydrogen  3.506  N/A
CYS 41.A SG   THR 39.A OG1   no hydrogen  2.867  N/A
CYS 41.A SG   HIS 43.A ND1   no hydrogen  3.397  N/A
LYS 42.A N    THR 39.A O     no hydrogen  2.828  N/A
HIS 43.A N    THR 39.A OG1   no hydrogen  3.151  N/A
PHE 45.A N    VAL 37.A O     no hydrogen  3.362  N/A
ARG 47.A N    ASP 35.A O     no hydrogen  2.882  N/A
ILE 50.A N    CYS 46.A O     no hydrogen  3.223  N/A
LEU 51.A N    ARG 47.A O     no hydrogen  3.454  N/A
ARG 52.A N    ILE 48.A O     no hydrogen  3.337  N/A
CYS 53.A N    CYS 49.A O     no hydrogen  3.274  N/A
CYS 53.A SG   CYS 49.A O     no hydrogen  3.936  N/A
LEU 54.A N    ILE 50.A O     no hydrogen  2.939  N/A
LYS 55.A N    LEU 51.A O     no hydrogen  3.204  N/A
VAL 56.A N    ARG 52.A O     no hydrogen  2.880  N/A
MET 57.A N    CYS 53.A O     no hydrogen  2.976  N/A
GLY 58.A N    CYS 53.A O     no hydrogen  3.276  N/A
CYS 61.A N    TYR 66.A O     no hydrogen  2.906  N/A
CYS 61.A SG   HIS 43.A ND1   no hydrogen  3.663  N/A
ARG 65.A N    CYS 61.A O     no hydrogen  2.649  N/A
CYS 68.A N    SER 59.A O     no hydrogen  3.051  N/A
PHE 69.A N    ASP 72.A OD2   no hydrogen  3.391  N/A
ASP 72.A N    PHE 69.A O     no hydrogen  2.695  N/A
LEU 73.A N    PRO 70.A O     no hydrogen  3.148  N/A
GLU 74.A N    GLU 38.A O     no hydrogen  3.155  N/A
SER 75.A OG   PRO 76.A O     no hydrogen  3.404  N/A
PHE 80.A N    VAL 77.A O     no hydrogen  3.259  N/A
LEU 81.A N    VAL 77.A O     no hydrogen  3.183  N/A
ASN 82.A N    LYS 78.A O     no hydrogen  2.853  N/A
ILE 83.A N    SER 79.A O     no hydrogen  3.421  N/A
LEU 84.A N    PHE 80.A O     no hydrogen  3.043  N/A
ASN 85.A N    LEU 81.A O     no hydrogen  2.807  N/A
SER 86.A N    ILE 83.A O     no hydrogen  3.381  N/A
SER 86.A OG   ASN 82.A O     no hydrogen  2.604  N/A
LEU 87.A N    LEU 84.A O     no hydrogen  3.179  N/A
VAL 89.A N    VAL 100.A O    no hydrogen  2.804  N/A
LYS 90.A N    LEU 11.A O     no hydrogen  2.660  N/A
CYS 91.A N    GLU 98.A O     no hydrogen  3.080  N/A
CYS 91.A SG   HIS 108.A NE2  no hydrogen  3.286  N/A
CYS 91.A SG   HIS 112.A NE2  no hydrogen  3.394  N/A
CYS 96.A N    ALA 93.A O     no hydrogen  3.024  N/A
CYS 96.A SG   HIS 108.A NE2  no hydrogen  3.628  N/A
CYS 96.A SG   HIS 112.A NE2  no hydrogen  3.771  N/A
VAL 100.A N   VAL 89.A O     no hydrogen  3.007  N/A
LEU 102.A N   LEU 87.A O     no hydrogen  2.976  N/A
GLU 103.A N   ASN 85.A O     no hydrogen  3.126  N/A
LYS 104.A N   SER 101.A O    no hydrogen  3.004  N/A
LYS 104.A N   SER 101.A OG   no hydrogen  3.219  N/A
TYR 105.A N   LEU 102.A O    no hydrogen  3.399  N/A
HIS 108.A N   LYS 104.A O    no hydrogen  3.091  N/A
VAL 109.A N   TYR 105.A O    no hydrogen  2.861  N/A
SER 110.A N   ASN 106.A O    no hydrogen  3.173  N/A
SER 110.A OG  HIS 107.A O    no hydrogen  2.892  N/A
SER 111.A N   HIS 107.A O    no hydrogen  2.928  N/A
SER 111.A OG  HIS 107.A O    no hydrogen  2.748  N/A
SER 111.A OG  HIS 108.A O    no hydrogen  2.869  N/A
HIS 112.A N   VAL 109.A O    no hydrogen  2.981  N/A