Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qxx_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     ALA 1.A O     no hydrogen  2.908  N/A
ASN 6.A N     LYS 2.A O     no hydrogen  3.303  N/A
ASN 6.A ND2   ASN 6.A O     no hydrogen  2.858  N/A
LEU 7.A N     LEU 3.A O     no hydrogen  2.888  N/A
LEU 8.A N     TYR 4.A O     no hydrogen  2.819  N/A
GLU 9.A N     ASP 5.A O     no hydrogen  2.905  N/A
GLN 10.A N    ASN 6.A O     no hydrogen  2.863  N/A
ASN 11.A N    LEU 7.A O     no hydrogen  3.021  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.876  N/A
ILE 13.A N    GLU 9.A O     no hydrogen  2.871  N/A
ARG 14.A N    ASN 11.A O    no hydrogen  2.941  N/A
VAL 15.A N    ASN 11.A O    no hydrogen  3.006  N/A
ILE 24.A N    GLY 60.A O    no hydrogen  3.140  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.774  N/A
HIS 26.A N    GLN 23.A O    no hydrogen  3.278  N/A
SER 28.A N    ILE 24.A O    no hydrogen  2.954  N/A
SER 28.A OG   ILE 24.A O    no hydrogen  3.123  N/A
SER 28.A OG   GLU 25.A O    no hydrogen  2.803  N/A
SER 29.A OG   GLU 25.A O    no hydrogen  2.726  N/A
LEU 30.A N    HIS 26.A O    no hydrogen  2.829  N/A
ILE 31.A N    ILE 27.A O    no hydrogen  2.921  N/A
LEU 33.A N    SER 28.A O    no hydrogen  2.689  N/A
LYS 35.A N    SER 34.A OG   no hydrogen  2.497  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.862  N/A
ARG 40.A N    ALA 36.A O    no hydrogen  2.827  N/A
LYS 41.A N    ASP 37.A O    no hydrogen  2.866  N/A
LYS 41.A NZ   ASP 5.A OD1   no hydrogen  2.762  N/A
LYS 41.A NZ   ASP 5.A OD2   no hydrogen  3.556  N/A
LYS 41.A NZ   GLN 44.A OE1  no hydrogen  3.567  N/A
LEU 42.A N    VAL 38.A O    no hydrogen  2.838  N/A
SER 43.A N    GLU 39.A O    no hydrogen  2.922  N/A
SER 43.A OG   ARG 40.A O    no hydrogen  2.353  N/A
GLN 44.A N    ARG 40.A O    no hydrogen  2.842  N/A
MET 45.A N    LYS 41.A O    no hydrogen  2.896  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  3.118  N/A
LEU 47.A N    GLN 44.A O    no hydrogen  3.328  N/A
ASP 48.A N    GLN 44.A O    no hydrogen  2.873  N/A
ILE 54.A N    ILE 63.A O    no hydrogen  3.077  N/A
GLY 58.A N    ASP 56.A OD1  no hydrogen  2.889  N/A
LEU 62.A N    VAL 22.A O    no hydrogen  3.267  N/A
ILE 63.A N    ILE 54.A O    no hydrogen  3.224  N/A
ILE 64.A N    SER 20.A O    no hydrogen  2.727  N/A
LYS 72.A NZ   ASP 71.A OD1  no hydrogen  3.519  N/A
LEU 78.A N    GLU 75.A O    no hydrogen  2.830  N/A
GLU 79.A N    GLU 75.A O    no hydrogen  2.926  N/A
THR 80.A OG1  ALA 77.A O    no hydrogen  2.518  N/A
ASN 83.A N    GLU 79.A O    no hydrogen  2.969  N/A
MET 84.A N    THR 80.A O    no hydrogen  2.938  N/A
SER 85.A N    ILE 81.A O    no hydrogen  2.860  N/A
SER 85.A OG   GLN 82.A O    no hydrogen  2.916  N/A
VAL 87.A N    ASN 83.A O    no hydrogen  2.964  N/A
VAL 88.A N    MET 84.A O    no hydrogen  2.892  N/A
ASP 89.A N    SER 85.A O    no hydrogen  2.906  N/A
SER 90.A N    LYS 86.A O    no hydrogen  2.913  N/A
SER 90.A OG   VAL 87.A O    no hydrogen  2.282  N/A
LEU 91.A N    VAL 87.A O    no hydrogen  2.902  N/A
TYR 92.A N    VAL 88.A O    no hydrogen  3.281  N/A
ASN 93.A N    SER 90.A O    no hydrogen  2.903  N/A
LYS 96.A N    TYR 92.A O    no hydrogen  2.893  N/A
LYS 97.A N    TYR 92.A O    no hydrogen  3.268  N/A
THR 99.A N    ALA 95.A O    no hydrogen  3.364  N/A