Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r7s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     ASP 10.A OD2  no hydrogen  2.685  N/A
ASP 10.A N     THR 85.A O    no hydrogen  2.923  N/A
MET 11.A N     THR 85.A OG1  no hydrogen  2.850  N/A
CYS 13.A N     CYS 83.A O    no hydrogen  2.973  N/A
CYS 13.A SG.A  GLY 14.A O    no hydrogen  3.818  N/A
TYR 15.A N     GLU 81.A O    no hydrogen  2.796  N/A
CYS 17.A SG    THR 21.A O    no hydrogen  3.548  N/A
THR 21.A N     LEU 18.A O    no hydrogen  3.084  N/A
THR 21.A OG1   LEU 18.A O    no hydrogen  2.824  N/A
MET 24.A N     GLU 78.A OE1  no hydrogen  2.627  N/A
ASN 26.A N     GLY 30.A O    no hydrogen  2.993  N/A
LYS 28.A N     ASN 26.A OD1  no hydrogen  2.807  N/A
ARG 29.A N     ASN 26.A O    no hydrogen  3.069  N/A
ARG 29.A NE    GLU 35.A OE2  no hydrogen  3.282  N/A
ARG 29.A NH2   GLU 35.A OE1  no hydrogen  2.529  N/A
ARG 29.A NH2   GLU 35.A OE2  no hydrogen  2.649  N/A
GLY 30.A N     ASN 26.A O    no hydrogen  2.841  N/A
TRP 32.A N     MET 24.A O    no hydrogen  3.334  N/A
GLU 35.A N     SER 31.A O    no hydrogen  3.111  N/A
ALA 36.A N     TRP 32.A O    no hydrogen  3.031  N/A
LEU 37.A N     TYR 33.A O    no hydrogen  2.828  N/A
ALA 38.A N     ILE 34.A O    no hydrogen  3.083  N/A
GLN 39.A N     GLU 35.A O    no hydrogen  3.182  N/A
VAL 40.A N     ALA 36.A O    no hydrogen  2.885  N/A
PHE 41.A N     LEU 37.A O    no hydrogen  2.811  N/A
SER 42.A N     ALA 38.A O    no hydrogen  2.798  N/A
SER 42.A OG    ALA 38.A O    no hydrogen  2.649  N/A
SER 42.A OG    GLN 39.A O    no hydrogen  3.328  N/A
GLU 43.A N     GLN 39.A O    no hydrogen  3.036  N/A
ARG 44.A N     VAL 40.A O    no hydrogen  2.874  N/A
ARG 44.A NE    ASP 47.A OD1  no hydrogen  2.770  N/A
ARG 44.A NH2   ASP 47.A OD1  no hydrogen  3.286  N/A
ALA 45.A N     PHE 41.A O    no hydrogen  3.113  N/A
CYS 46.A SG    GLU 43.A O    no hydrogen  3.677  N/A
ASP 47.A N     ARG 44.A O    no hydrogen  2.945  N/A
VAL 50.A N     LEU 90.A O    no hydrogen  2.745  N/A
ASP 52.A N     HIS 49.A ND1  no hydrogen  3.254  N/A
MET 53.A N     HIS 49.A O    no hydrogen  2.824  N/A
LEU 54.A N     VAL 50.A O    no hydrogen  2.803  N/A
VAL 55.A N     ALA 51.A O    no hydrogen  3.076  N/A
LYS 56.A N     ASP 52.A O    no hydrogen  3.101  N/A
VAL 57.A N     MET 53.A O    no hydrogen  2.946  N/A
ASN 58.A N     LEU 54.A O    no hydrogen  3.016  N/A
ALA 59.A N     VAL 55.A O    no hydrogen  2.846  N/A
LEU 60.A N     LYS 56.A O    no hydrogen  2.971  N/A
ILE 61.A N     VAL 57.A O    no hydrogen  2.786  N/A
LYS 62.A N     ASN 58.A O    no hydrogen  2.912  N/A
ASP 63.A N     ALA 59.A O    no hydrogen  3.383  N/A
ASP 63.A N     LEU 60.A O    no hydrogen  3.170  N/A
ARG 64.A N     LEU 60.A O    no hydrogen  3.336  N/A
ARG 64.A N     ILE 61.A O    no hydrogen  3.229  N/A
GLY 66.A N     CYS 76.A O    no hydrogen  2.717  N/A
ARG 75.A N     GLY 66.A O    no hydrogen  2.596  N/A
ARG 75.A NE    GLU 65.A OE2  no hydrogen  2.886  N/A
ARG 75.A NH2   GLU 65.A OE1  no hydrogen  3.384  N/A
ARG 75.A NH2   GLU 65.A OE2  no hydrogen  3.466  N/A
CYS 76.A SG    PHE 73.A O    no hydrogen  3.105  N/A
LYS 77.A NZ    LYS 62.A O    no hydrogen  2.993  N/A
LYS 77.A NZ    ARG 64.A O    no hydrogen  2.766  N/A
SER 80.A OG    ASN 58.A OD1  no hydrogen  2.905  N/A
GLU 81.A N     TYR 15.A O    no hydrogen  3.116  N/A
CYS 83.A N     CYS 13.A O    no hydrogen  2.881  N/A
THR 85.A N     MET 11.A O    no hydrogen  2.717  N/A
THR 85.A OG1   MET 11.A O    no hydrogen  3.145  N/A
LEU 86.A N     SER 84.A OG   no hydrogen  2.842  N/A
CYS 87.A SG    ASP 10.A OD1  no hydrogen  3.855  N/A
CYS 87.A SG    THR 85.A O    no hydrogen  3.797  N/A
HIS 96.A N     PHE 93.A O    no hydrogen  3.247  N/A