Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rzc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      SER 26.A O     no hydrogen  3.165  N/A
LYS 6.A N      LYS 24.A O     no hydrogen  3.081  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.780  N/A
SER 8.A N      THR 22.A O     no hydrogen  2.894  N/A
SER 8.A OG     THR 22.A O     no hydrogen  3.107  N/A
LEU 12.A N     ASP 11.A OD1   no hydrogen  2.870  N/A
VAL 13.A N     THR 116.A O    no hydrogen  2.908  N/A
GLY 16.A N     LEU 87B.A O    no hydrogen  2.936  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  3.400  N/A
SER 18.A OG    THR 85.A O     no hydrogen  2.960  N/A
LEU 19.A N     MET 84.A O     no hydrogen  2.724  N/A
LEU 21.A N     LEU 82.A O     no hydrogen  2.885  N/A
CYS 23.A N     VAL 80.A O     no hydrogen  3.014  N/A
LYS 24.A N     LYS 6.A O      no hydrogen  3.209  N/A
ALA 25.A N     THR 78.A O     no hydrogen  2.870  N/A
SER 26.A N     SER 4.A O      no hydrogen  2.766  N/A
PHE 30.A N     SER 77.A O     no hydrogen  3.074  N/A
MET 35.A N     ILE 52.A O     no hydrogen  3.139  N/A
ASN 36.A N     ALA 98.A O     no hydrogen  2.935  N/A
ASN 36.A ND2   ALA 98.A O     no hydrogen  3.339  N/A
TRP 37.A N     ALA 50.A O     no hydrogen  2.888  N/A
VAL 38.A N     PHE 96.A O     no hydrogen  2.931  N/A
ARG 39.A N     GLU 47.A O     no hydrogen  3.025  N/A
ARG 39.A NE    GLU 47.A OE1   no hydrogen  3.125  N/A
ARG 39.A NH1   ASP 91.A OD1   no hydrogen  2.811  N/A
ARG 39.A NH1   TYR 95.A OH    no hydrogen  2.675  N/A
ARG 39.A NH2   GLU 47.A OE1   no hydrogen  3.519  N/A
ARG 39.A NH2   ASP 91.A OD1   no hydrogen  3.493  N/A
GLN 40.A N     THR 94.A O     no hydrogen  2.698  N/A
LYS 44.A N     ALA 41.A O     no hydrogen  3.259  N/A
GLU 47.A N     ARG 39.A O     no hydrogen  3.032  N/A
TRP 48.A NE1   ASN 36.A OD1   no hydrogen  3.110  N/A
ILE 49.A N     TRP 37.A O     no hydrogen  2.931  N/A
ALA 50.A N     TRP 37.A O     no hydrogen  3.453  N/A
SER 51.A N     TYR 61.A O     no hydrogen  3.024  N/A
ILE 52.A N     MET 35.A O     no hydrogen  3.041  N/A
GLY 53.A N     SER 59.A O     no hydrogen  2.561  N/A
GLY 58.A N     GLY 55B.A O    no hydrogen  3.221  N/A
TYR 61.A N     SER 51.A O     no hydrogen  3.035  N/A
ALA 63.A N     ILE 49.A O     no hydrogen  3.001  N/A
ALA 66.A N     ALA 63.A O     no hydrogen  3.143  N/A
LYS 67.A N     SER 64.A O     no hydrogen  3.498  N/A
PHE 70.A N     ALA 66.A O     no hydrogen  3.105  N/A
THR 71.A N     GLN 83.A O     no hydrogen  3.012  N/A
ILE 72.A N     TYR 62.A OH    no hydrogen  3.121  N/A
SER 73.A N     THR 81.A O     no hydrogen  3.046  N/A
LYS 74.A NZ    GLY 53.A O     no hydrogen  2.166  N/A
LYS 74.A NZ    GLY 55B.A O    no hydrogen  3.078  N/A
ALA 75.A N     THR 79.A O     no hydrogen  3.030  N/A
SER 76.A N     THR 79.A O     no hydrogen  3.446  N/A
THR 78.A N     SER 76.A OG    no hydrogen  3.346  N/A
THR 79.A N     SER 76.A O     no hydrogen  3.393  N/A
VAL 80.A N     CYS 23.A O     no hydrogen  2.843  N/A
THR 81.A N     SER 73.A O     no hydrogen  2.804  N/A
LEU 82.A N     LEU 21.A O     no hydrogen  3.032  N/A
GLN 83.A N     THR 71.A O     no hydrogen  2.882  N/A
MET 84.A N     LEU 19.A O     no hydrogen  2.748  N/A
THR 85.A N     ARG 69.A O     no hydrogen  2.878  N/A
THR 85.A OG1   ARG 69.A O     no hydrogen  2.773  N/A
THR 88.A N     ASP 91.A OD2   no hydrogen  2.922  N/A
THR 88.A OG1   ASP 91.A OD2   no hydrogen  2.977  N/A
ASP 91.A N     THR 88.A O     no hydrogen  2.976  N/A
THR 92.A N     VAL 89.A O     no hydrogen  3.047  N/A
THR 92.A OG1   VAL 89.A O     no hydrogen  2.608  N/A
THR 92.A OG1   VAL 117.A O    no hydrogen  3.493  N/A
ALA 93.A N     VAL 115.A O    no hydrogen  3.023  N/A
THR 94.A N     GLN 40.A O     no hydrogen  3.101  N/A
TYR 95.A N     THR 113.A O    no hydrogen  2.906  N/A
TYR 95.A OH    ASP 91.A O     no hydrogen  2.960  N/A
PHE 96.A N     VAL 38.A O     no hydrogen  2.560  N/A
CYS 97.A N     GLU 7.A OE2    no hydrogen  2.576  N/A
ALA 98.A N     ASN 36.A O     no hydrogen  3.045  N/A
ARG 99.A N     ILE 108.A O    no hydrogen  3.039  N/A
ASP 100.A N    THR 34.A O     no hydrogen  2.949  N/A
GLY 101.A N    GLY 105.A O    no hydrogen  3.221  N/A
GLY 104.A N    ASP 100.A OD1  no hydrogen  3.125  N/A
GLY 105.A N    ILE 102.A O    no hydrogen  2.956  N/A
ASP 107.A N    GLY 105.A O    no hydrogen  2.777  N/A
TRP 109.A NE1  TYR 106A.A O   no hydrogen  2.698  N/A
GLY 110.A N    CYS 97.A O     no hydrogen  3.068  N/A
GLY 112.A N    GLU 7.A OE1    no hydrogen  2.856  N/A
THR 113.A N    TYR 95.A O     no hydrogen  3.178  N/A
THR 113.A OG1  SER 8.A O      no hydrogen  3.461  N/A
VAL 115.A N    ALA 93.A O     no hydrogen  2.939  N/A
THR 116.A N    ASP 11.A O     no hydrogen  2.953  N/A
VAL 117.A N    THR 92.A OG1   no hydrogen  3.268  N/A
SER 118.A N    VAL 13.A O     no hydrogen  3.069  N/A
GLY 55B.A N    PHE 30.A O     no hydrogen  2.854  N/A
LEU 87B.A N    ALA 17.A O     no hydrogen  3.247  N/A