Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ool_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    SER 8.A O      no hydrogen  3.274  N/A
ARG 11.A NH1  GLY 9.A O      no hydrogen  3.079  N/A
GLY 13.A N    THR 30.A O     no hydrogen  2.809  N/A
LYS 15.A N    ILE 28.A O     no hydrogen  2.709  N/A
LYS 15.A NZ   ARG 11.A O     no hydrogen  3.100  N/A
LYS 15.A NZ   GLY 13.A O     no hydrogen  3.502  N/A
LYS 15.A NZ   THR 30.A OG1   no hydrogen  2.629  N/A
LYS 16.A N    ILE 28.A O     no hydrogen  3.243  N/A
MET 17.A N    HIS 20.A ND1   no hydrogen  3.214  N/A
GLY 19.A N    VAL 58.A O     no hydrogen  3.036  N/A
HIS 20.A N    MET 17.A O     no hydrogen  3.468  N/A
TYR 21.A OH   GLU 55.A OE1   no hydrogen  3.052  N/A
VAL 22.A N    GLY 56.A O     no hydrogen  2.781  N/A
GLY 25.A N    ALA 52.A O     no hydrogen  2.807  N/A
ILE 28.A N    LEU 50.A O     no hydrogen  2.572  N/A
ALA 29.A N    LEU 50.A O     no hydrogen  3.018  N/A
ARG 35.A N    HIS 33.A O     no hydrogen  2.538  N/A
HIS 37.A N    THR 90.A O     no hydrogen  3.237  N/A
GLY 39.A N    VAL 92.A O     no hydrogen  2.752  N/A
ALA 40.A N    HIS 93.A ND1   no hydrogen  2.974  N/A
GLY 43.A N    TYR 51.A O     no hydrogen  2.862  N/A
GLY 45.A N    CYS 49.A O     no hydrogen  3.022  N/A
LYS 48.A N    GLY 45.A O     no hydrogen  3.390  N/A
LEU 50.A N    ALA 29.A O     no hydrogen  2.828  N/A
TYR 51.A N    GLY 43.A O     no hydrogen  2.966  N/A
ALA 52.A N    ASN 26.A O     no hydrogen  2.802  N/A
LEU 53.A N    HIS 41.A O     no hydrogen  2.835  N/A
GLY 56.A N    VAL 22.A O     no hydrogen  2.843  N/A
ILE 57.A N    VAL 95.A O     no hydrogen  2.927  N/A
VAL 58.A N    HIS 20.A O     no hydrogen  3.453  N/A
ARG 59.A N    HIS 93.A O     no hydrogen  2.901  N/A
ARG 59.A NH1  GLU 18.A OE2   no hydrogen  3.018  N/A
TYR 60.A N    GLU 18.A OE1   no hydrogen  3.412  N/A
TYR 60.A OH   LYS 16.A O     no hydrogen  2.670  N/A
THR 61.A N    PHE 91.A O     no hydrogen  2.975  N/A
THR 61.A OG1  HIS 93.A NE2   no hydrogen  2.456  N/A
GLU 63.A N    LYS 89.A O     no hydrogen  2.925  N/A
TYR 65.A N    LEU 87.A O     no hydrogen  2.904  N/A
ARG 70.A N    HIS 68.A ND1   no hydrogen  3.051  N/A
ASN 71.A N    HIS 68.A O     no hydrogen  2.924  N/A
THR 72.A OG1  ASP 76.A OD2   no hydrogen  3.193  N/A
VAL 75.A N    ASN 71.A O     no hydrogen  2.987  N/A
ASP 76.A N    THR 72.A O     no hydrogen  2.945  N/A
LEU 77.A N    ALA 74.A O     no hydrogen  3.091  N/A
ILE 78.A N    ALA 74.A O     no hydrogen  2.911  N/A
THR 79.A N    VAL 75.A O     no hydrogen  3.170  N/A
LEU 81.A N    ILE 78.A O     no hydrogen  2.761  N/A
ALA 85.A N    PRO 82.A O     no hydrogen  3.281  N/A
LYS 89.A N    GLU 63.A O     no hydrogen  2.921  N/A
THR 90.A OG1  ARG 35.A O     no hydrogen  3.254  N/A
PHE 91.A N    THR 61.A O     no hydrogen  2.860  N/A
VAL 92.A N    HIS 37.A O     no hydrogen  3.138  N/A
HIS 93.A N    ARG 59.A O     no hydrogen  2.785  N/A
HIS 93.A NE2  THR 61.A OG1   no hydrogen  2.456  N/A
VAL 94.A N    ALA 40.A O     no hydrogen  2.897  N/A
VAL 95.A N    ILE 57.A O     no hydrogen  2.895  N/A
ALA 97.A N    GLU 55.A O     no hydrogen  3.031  N/A
LYS 98.A NZ   GLU 55.A OE1   no hydrogen  3.501  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.690  N/A