Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rmh_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 16.A O    no hydrogen  2.903  N/A
GLN 5.A N      ALA 14.A O    no hydrogen  2.928  N/A
SER 7.A N      SER 12.A O    no hydrogen  2.899  N/A
SER 7.A OG     SER 12.A O    no hydrogen  3.484  N/A
LEU 11.A N     LEU 72.A O    no hydrogen  2.916  N/A
SER 12.A N     SER 7.A O     no hydrogen  2.924  N/A
CYS 13.A N     LEU 70.A O    no hydrogen  2.894  N/A
ALA 14.A N     GLN 5.A O     no hydrogen  2.876  N/A
SER 16.A N     GLN 3.A O     no hydrogen  2.913  N/A
LYS 24.A NZ    ASP 41.A OD2  no hydrogen  3.131  N/A
MET 25.A N     ILE 42.A O    no hydrogen  2.949  N/A
ASN 26.A N     ALA 88.A O    no hydrogen  2.910  N/A
TRP 27.A N     SER 40.A O    no hydrogen  2.850  N/A
VAL 28.A N     TYR 86.A O    no hydrogen  2.953  N/A
ARG 29.A N     GLU 37.A O    no hydrogen  3.177  N/A
GLN 30.A N     VAL 84.A O    no hydrogen  2.869  N/A
LYS 34.A N     ALA 31.A O    no hydrogen  3.238  N/A
GLU 37.A N     ARG 29.A O    no hydrogen  3.266  N/A
VAL 39.A N     TRP 27.A O    no hydrogen  3.146  N/A
SER 40.A N     TRP 27.A O    no hydrogen  3.040  N/A
SER 40.A OG    SER 50.A O    no hydrogen  3.201  N/A
ASP 41.A N     SER 50.A O    no hydrogen  2.937  N/A
ILE 42.A N     MET 25.A O    no hydrogen  2.924  N/A
SER 43.A N     SER 48.A O    no hydrogen  3.127  N/A
SER 50.A N     ASP 41.A O    no hydrogen  2.995  N/A
THR 52.A N     VAL 39.A O    no hydrogen  2.874  N/A
THR 52.A OG1   TRP 38.A O    no hydrogen  2.649  N/A
THR 52.A OG1   VAL 39.A O    no hydrogen  2.846  N/A
VAL 55.A N     THR 52.A O    no hydrogen  3.156  N/A
ARG 58.A N     VAL 55.A O    no hydrogen  3.277  N/A
ARG 58.A NH1   SER 76.A O    no hydrogen  2.406  N/A
ARG 58.A NH2   ASP 81.A OD1  no hydrogen  3.030  N/A
ARG 58.A NH2   ASP 81.A OD2  no hydrogen  2.683  N/A
PHE 59.A N     VAL 55.A O    no hydrogen  3.152  N/A
THR 60.A N     GLN 73.A O    no hydrogen  2.887  N/A
SER 62.A N     TYR 71.A O    no hydrogen  2.931  N/A
ARG 63.A NE    ASN 65.A OD1  no hydrogen  2.834  N/A
ARG 63.A NH1   TYR 23.A O    no hydrogen  3.053  N/A
ARG 63.A NH1   SER 43.A O    no hydrogen  2.643  N/A
ARG 63.A NH2   ASN 65.A OD1  no hydrogen  3.194  N/A
ASP 64.A N     THR 69.A O    no hydrogen  2.899  N/A
THR 69.A N     ASP 64.A O    no hydrogen  2.943  N/A
THR 69.A OG1   CYS 13.A O    no hydrogen  3.211  N/A
LEU 70.A N     CYS 13.A O    no hydrogen  2.928  N/A
TYR 71.A N     SER 62.A O    no hydrogen  2.878  N/A
LEU 72.A N     LEU 11.A O    no hydrogen  2.912  N/A
GLN 73.A N     THR 60.A O    no hydrogen  2.875  N/A
ASP 81.A N     LYS 78.A O    no hydrogen  3.229  N/A
ALA 83.A N     VAL 113.A O   no hydrogen  2.901  N/A
VAL 84.A N     GLN 30.A O    no hydrogen  2.923  N/A
TYR 85.A N     THR 111.A O   no hydrogen  2.871  N/A
TYR 86.A N     VAL 28.A O    no hydrogen  2.914  N/A
TYR 86.A OH    GLN 30.A OE1  no hydrogen  2.354  N/A
CYS 87.A SG    GLU 6.A OE2   no hydrogen  3.491  N/A
ALA 88.A N     ASN 26.A O    no hydrogen  2.897  N/A
ARG 89.A N     TYR 106.A O   no hydrogen  3.341  N/A
CYS 90.A N     LYS 24.A O    no hydrogen  3.514  N/A
THR 95.A OG1   ALA 92.A O    no hydrogen  2.817  N/A
TYR 104.A OH   ARG 89.A O    no hydrogen  2.538  N/A
ARG 107.A NH1  SER 101.A O   no hydrogen  3.359  N/A
ARG 107.A NH2  SER 101.A O   no hydrogen  2.513  N/A
GLY 110.A N    GLU 6.A OE1   no hydrogen  2.774  N/A
THR 111.A N    TYR 85.A O    no hydrogen  2.945  N/A
VAL 113.A N    ALA 83.A O    no hydrogen  2.927  N/A