Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2m7f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     CYS 19.A O    CYS 6.A H      3.125  2.176
CYS 6.A SG    SER 8.A O     no hydrogen    3.289  N/A
CYS 6.A SG    CYS 19.A O    no hydrogen    3.832  N/A
ASN 11.A N    SER 8.A O     ASN 11.A H     3.291  2.360
ASN 11.A ND2  GLY 28.A O    ASN 11.A HD22  2.752  2.186
CYS 13.A SG   CYS 27.A O    no hydrogen    3.098  N/A
CYS 14.A SG   SER 8.A O     no hydrogen    3.457  N/A
CYS 14.A SG   ASN 11.A O    no hydrogen    3.780  N/A
ASP 15.A N    LYS 20.A O    ASP 15.A H     2.405  1.620
ALA 17.A N    ASP 15.A OD1  ALA 17.A H     3.346  2.420
CYS 19.A SG   GLU 3.A O     no hydrogen    2.730  N/A
LYS 20.A NZ   LYS 2.A O     LYS 20.A HZ3   2.891  2.201
ARG 22.A N    CYS 13.A O    ARG 22.A H     3.355  2.495
CYS 27.A N    CYS 36.A O    CYS 27.A H     3.440  2.511
CYS 27.A SG   LYS 37.A O    no hydrogen    3.011  N/A
CYS 32.A N    ALA 62.A O    CYS 32.A H     2.561  1.699
CYS 32.A SG   ALA 62.A O    no hydrogen    3.156  N/A
GLU 34.A N    LYS 37.A O    GLU 34.A H     3.128  2.192
CYS 36.A SG   CYS 27.A O    no hydrogen    3.357  N/A
LYS 37.A N    GLU 34.A O    LYS 37.A H     2.978  2.291
SER 39.A N    CYS 32.A O    SER 39.A H     3.094  2.155
GLY 42.A N    CYS 57.A O    GLY 42.A H     2.432  1.619
CYS 45.A N    ASP 55.A O    CYS 45.A H     3.186  2.282
CYS 45.A SG   LYS 43.A O    no hydrogen    3.469  N/A
ASP 55.A N    ARG 46.A O    ASP 55.A H     3.313  2.402
CYS 57.A N    LYS 43.A O    CYS 57.A H     2.487  1.673
CYS 64.A SG   ARG 56.A O    no hydrogen    4.010  N/A
CYS 64.A SG   PRO 65.A O    no hydrogen    3.187  N/A