Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2m01_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 53.A O    LYS 1.A HZ1    3.302  2.391
PHE 17.A N    TYR 34.A O    PHE 17.A H     3.297  2.570
ARG 19.A N    PHE 32.A O    ARG 19.A H     2.727  1.776
TYR 20.A N    PHE 44.A O    TYR 20.A H     2.924  1.992
TYR 21.A N    GLU 30.A O    TYR 21.A H     2.948  2.028
ASN 23.A N    LYS 28.A O    ASN 23.A H     2.842  1.882
GLU 25.A N    GLU 24.A OE1  GLU 25.A H     2.785  1.970
LYS 28.A N    ASN 23.A O    LYS 28.A H     3.154  2.304
LYS 28.A NZ   SER 26.A O    LYS 28.A HZ2   3.218  2.200
CYS 29.A SG   TYR 21.A O    no hydrogen    3.201  N/A
CYS 29.A SG   GLU 30.A O    no hydrogen    3.800  N/A
GLU 30.A N    TYR 21.A O    GLU 30.A H     2.988  2.025
PHE 32.A N    ARG 19.A O    PHE 32.A H     2.742  1.792
TYR 34.A N    PHE 17.A O    TYR 34.A H     2.825  1.869
VAL 37.A N    LYS 12.A O    VAL 37.A H     3.339  2.417
ASN 40.A ND2  PRO 7.A O     ASN 40.A HD21  2.765  2.042
ASN 40.A ND2  ASP 9.A OD1   ASN 40.A HD22  2.815  1.872
CYS 50.A N    LYS 47.A O    CYS 50.A H     2.854  2.019
CYS 51.A N    GLU 48.A O    CYS 51.A H     3.017  2.289
GLU 53.A N    ASP 49.A O    GLU 53.A H     3.412  2.599
GLU 53.A N    CYS 50.A O    GLU 53.A H     3.151  2.325
CYS 54.A SG   SER 58.A OG   no hydrogen    3.098  N/A
ALA 55.A N    CYS 51.A O    ALA 55.A H     2.498  1.774
GLY 57.A N    CYS 54.A O    GLY 57.A H     2.866  1.933
CYS 59.A SG   TYR 22.A OH   no hydrogen    3.680  N/A
CYS 59.A SG   CYS 51.A O    no hydrogen    3.937  N/A