Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x62_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    SER 2.A O     SER 3.A HG    2.647  1.800
CYS 18.A N    THR 23.A O    CYS 18.A H    2.932  2.006
CYS 21.A SG   THR 23.A OG1  no hydrogen   3.707  N/A
CYS 21.A SG   HIS 38.A ND1  no hydrogen   3.575  N/A
VAL 30.A N    ARG 37.A O    VAL 30.A H    3.047  2.186
LEU 32.A N    ARG 35.A O    LEU 32.A H    2.621  1.895
ARG 37.A N    VAL 30.A O    ARG 37.A H    3.132  2.272
CYS 41.A SG   HIS 38.A ND1  no hydrogen   3.919  N/A
TYR 42.A N    HIS 38.A O    TYR 42.A H    3.089  2.203
CYS 44.A N    THR 49.A O    CYS 44.A H    3.016  2.119
CYS 44.A SG   HIS 68.A ND1  no hydrogen   3.920  N/A
THR 45.A OG1  ILE 63.A O    THR 45.A HG1  2.916  2.215
CYS 47.A SG   HIS 68.A ND1  no hydrogen   3.440  N/A
GLY 55.A N    LEU 51.A O    GLY 55.A H    2.837  2.092
PHE 57.A N    TYR 64.A O    PHE 57.A H    3.112  2.271
VAL 59.A N    GLN 62.A O    VAL 59.A H    3.153  2.189
GLN 62.A N    VAL 59.A O    GLN 62.A H    2.983  2.300
CYS 65.A SG   HIS 68.A ND1  no hydrogen   3.497  N/A
ALA 69.A N    CYS 65.A O    ALA 69.A H    2.684  1.795
ARG 70.A N    GLU 66.A O    ARG 70.A H    3.076  2.172
ARG 72.A N    HIS 68.A O    ARG 72.A H    2.951  2.073
VAL 73.A N    ALA 69.A O    VAL 73.A H    2.738  1.796
SER 74.A N    ARG 70.A O    SER 74.A H    2.854  2.089