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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N    SER 3.A O     SER 5.A H     2.737  1.870
CYS 21.A N   GLU 26.A O    CYS 21.A H    3.473  2.529
CYS 21.A SG  HIS 24.A ND1  no hydrogen   3.693  N/A
GLN 25.A N   CYS 21.A O    GLN 25.A H    2.505  1.788
LEU 28.A N   GLY 19.A O    LEU 28.A H    3.427  2.454
LEU 30.A N   ILE 39.A O    LEU 30.A H    3.311  2.534
PHE 31.A N   VAL 55.A O    PHE 31.A H    2.700  1.785
CYS 32.A N   GLU 37.A O    CYS 32.A H    3.228  2.301
CYS 32.A SG  ASP 35.A OD2  no hydrogen   3.834  N/A
CYS 32.A SG  HIS 49.A ND1  no hydrogen   3.497  N/A
CYS 32.A SG  HIS 52.A ND1  no hydrogen   3.545  N/A
GLU 33.A N   SER 53.A O    GLU 33.A H    3.160  2.293
GLU 36.A N   CYS 32.A O    GLU 36.A H    2.791  2.007
ILE 39.A N   LEU 30.A O    ILE 39.A H    2.767  1.790
CYS 40.A SG  HIS 24.A ND1  no hydrogen   3.496  N/A
CYS 43.A SG  HIS 24.A ND1  no hydrogen   3.498  N/A
ARG 44.A N   CYS 40.A O    ARG 44.A H    3.055  2.085
GLU 45.A N   VAL 41.A O    GLU 45.A H    3.139  2.175
SER 46.A N   VAL 42.A O    SER 46.A H    2.838  2.042
HIS 49.A N   SER 46.A O    HIS 49.A H    2.763  2.032
LYS 50.A NZ  GLU 45.A O    LYS 50.A HZ1  3.433  2.540
VAL 55.A N   PHE 31.A O    VAL 55.A H    3.112  2.145
LEU 57.A N   LYS 29.A O    LEU 57.A H    3.208  2.432