Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ee8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 20.A N    ARG 25.A O    CYS 20.A H    2.909  1.969
CYS 23.A SG   HIS 36.A NE2  no hydrogen   3.430  N/A
CYS 23.A SG   HIS 40.A NE2  no hydrogen   3.390  N/A
ILE 35.A N    TYR 31.A O    ILE 35.A H    3.176  2.231
HIS 36.A N    ASN 32.A O    HIS 36.A H    3.244  2.463
HIS 36.A N    LEU 33.A O    HIS 36.A H    2.932  2.169
GLU 37.A N    LEU 33.A O    GLU 37.A H    3.058  2.093
ARG 38.A N    LEU 34.A O    ARG 38.A H    3.390  2.510
THR 39.A N    HIS 36.A O    THR 39.A H    2.690  1.965
THR 39.A OG1  HIS 36.A O    THR 39.A HG1  2.637  1.829
THR 41.A N    GLU 37.A O    THR 41.A H    3.045  2.092
THR 41.A OG1  THR 41.A O    THR 41.A HG1  2.606  1.908
ARG 44.A NE   PHE 55.A O    ARG 44.A HE   3.031  2.083
CYS 48.A SG   ASP 49.A OD1  no hydrogen   3.639  N/A
CYS 48.A SG   HIS 64.A NE2  no hydrogen   3.425  N/A
CYS 48.A SG   HIS 68.A NE2  no hydrogen   3.533  N/A
CYS 51.A SG   HIS 64.A NE2  no hydrogen   3.339  N/A
CYS 51.A SG   HIS 68.A NE2  no hydrogen   3.568  N/A
HIS 52.A ND1  ILE 50.A O    no hydrogen   2.811  N/A
LEU 61.A N    ARG 57.A O    LEU 61.A H    3.311  2.385
ARG 62.A N    GLN 58.A O    ARG 62.A H    2.770  1.799
HIS 64.A N    HIS 60.A O    HIS 64.A H    2.706  1.843
ARG 65.A N    LEU 61.A O    ARG 65.A H    3.267  2.295
TYR 66.A N    ASP 63.A O    TYR 66.A H    2.868  2.063
ILE 67.A N    HIS 64.A O    ILE 67.A H    2.692  1.819
HIS 68.A N    ARG 65.A O    HIS 68.A H    2.706  1.884
SER 69.A N    ILE 67.A O    SER 69.A H    2.828  2.130
LYS 75.A N    LYS 72.A O    LYS 75.A H    3.267  2.521
CYS 76.A SG   GLU 78.A OE1  no hydrogen   3.393  N/A
CYS 76.A SG   HIS 92.A NE2  no hydrogen   3.636  N/A
CYS 79.A SG   HIS 92.A NE2  no hydrogen   3.438  N/A
CYS 79.A SG   HIS 96.A NE2  no hydrogen   3.666  N/A
ALA 90.A N    SER 86.A O    ALA 90.A H    3.224  2.320
ALA 90.A N    ARG 87.A O    ALA 90.A H    3.161  2.480
VAL 91.A N    ARG 87.A O    VAL 91.A H    3.337  2.394
HIS 92.A N    THR 88.A O    HIS 92.A H    2.825  1.904
LYS 93.A N    LEU 89.A O    LYS 93.A H    2.765  1.853
THR 94.A N    ALA 90.A O    THR 94.A H    3.131  2.183
HIS 96.A N    LYS 93.A O    HIS 96.A H    2.677  1.939