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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2   TYR 4.A OH     no hydrogen  2.995  N/A
SER 7.A OG    GLN 6.A OE1    no hydrogen  2.842  N/A
GLU 11.A N    HIS 39.A O     no hydrogen  2.921  N/A
LYS 14.A N    THR 36.A O     no hydrogen  2.828  N/A
GLU 16.A N    PHE 34.A O     no hydrogen  2.853  N/A
TYR 18.A N    HIS 32.A O     no hydrogen  2.918  N/A
ARG 20.A N    ILE 30.A O     no hydrogen  2.883  N/A
ARG 20.A NH1  ARG 20.A O     no hydrogen  2.774  N/A
SER 21.A N    ASN 29.A OD1   no hydrogen  3.291  N/A
ALA 23.A N    ASP 106.A OD1  no hydrogen  2.555  N/A
LYS 27.A N    GLU 24.A O     no hydrogen  3.059  N/A
LYS 27.A NZ   GLU 24.A OE1   no hydrogen  2.922  N/A
ASN 29.A N    PHE 78.A O     no hydrogen  2.930  N/A
ASN 29.A ND2  SER 21.A O     no hydrogen  2.778  N/A
ILE 30.A N    ASN 29.A OD1   no hydrogen  2.697  N/A
LEU 31.A N    VAL 76.A O     no hydrogen  2.981  N/A
HIS 32.A N    TYR 18.A O     no hydrogen  2.802  N/A
CYS 33.A N    VAL 74.A O     no hydrogen  2.795  N/A
PHE 34.A N    GLU 16.A O     no hydrogen  2.774  N/A
ILE 35.A N    ARG 72.A O     no hydrogen  2.787  N/A
THR 36.A N    LYS 14.A O     no hydrogen  2.908  N/A
PHE 38.A N    PHE 70.A O     no hydrogen  3.350  N/A
HIS 39.A N    GLU 11.A O     no hydrogen  3.037  N/A
ASP 44.A N    ALA 91.A O     no hydrogen  2.975  N/A
GLU 46.A N    ARG 89.A O     no hydrogen  2.819  N/A
LEU 48.A N    THR 87.A O     no hydrogen  2.824  N/A
LYS 49.A N    GLU 52.A O     no hydrogen  2.853  N/A
ASN 50.A N    ILE 85.A O     no hydrogen  2.774  N/A
ASN 50.A ND2  ASP 84.A OD1   no hydrogen  2.498  N/A
GLU 52.A N    LYS 49.A O     no hydrogen  2.905  N/A
MET 54.A N    LEU 47.A O     no hydrogen  2.933  N/A
THR 58.A N    TYR 75.A O     no hydrogen  2.732  N/A
GLY 60.A N    LEU 73.A O     no hydrogen  2.800  N/A
SER 63.A N    GLN 71.A O     no hydrogen  3.049  N/A
ASN 65.A N    GLN 69.A O     no hydrogen  2.930  N/A
ASN 65.A ND2  GLN 69.A OE1   no hydrogen  2.995  N/A
TRP 68.A N    ASN 65.A O     no hydrogen  2.837  N/A
GLN 69.A N    ASN 65.A OD1   no hydrogen  2.700  N/A
GLN 69.A NE2  GLU 11.A OE2   no hydrogen  2.557  N/A
PHE 70.A N    PHE 38.A O     no hydrogen  2.716  N/A
GLN 71.A N    SER 63.A O     no hydrogen  3.071  N/A
GLN 71.A NE2  SER 63.A OG    no hydrogen  2.867  N/A
ARG 72.A N    ILE 35.A O     no hydrogen  2.680  N/A
ARG 72.A NH1  GLY 60.A O     no hydrogen  2.596  N/A
VAL 74.A N    CYS 33.A O     no hydrogen  2.900  N/A
TYR 75.A N    THR 58.A O     no hydrogen  2.885  N/A
VAL 76.A N    LEU 31.A O     no hydrogen  3.014  N/A
PHE 78.A N    ASN 29.A O     no hydrogen  3.033  N/A
THR 81.A OG1  ASP 84.A OD2   no hydrogen  2.366  N/A
ARG 82.A NE   GLU 25.A OE1   no hydrogen  3.296  N/A
ARG 82.A NE   GLU 25.A OE2   no hydrogen  3.231  N/A
ILE 85.A N    ASN 50.A OD1   no hydrogen  2.941  N/A
THR 87.A N    LEU 48.A O     no hydrogen  2.875  N/A
CYS 88.A N    TYR 101.A O    no hydrogen  2.604  N/A
ARG 89.A N    GLU 46.A O     no hydrogen  2.762  N/A
VAL 90.A N    ARG 99.A O     no hydrogen  2.950  N/A
ALA 91.A N    ASP 44.A O     no hydrogen  2.746  N/A
HIS 92.A ND1  THR 94.A OG1   no hydrogen  2.818  N/A
HIS 92.A NE2  PRO 40.A O     no hydrogen  2.621  N/A
THR 94.A N    HIS 92.A ND1   no hydrogen  3.252  N/A
THR 94.A OG1  HIS 92.A ND1   no hydrogen  2.818  N/A
MET 95.A N    HIS 92.A O     no hydrogen  2.944  N/A
ARG 99.A N    VAL 90.A O     no hydrogen  3.107  N/A
ARG 99.A NH1  TYR 101.A OH   no hydrogen  3.232  N/A
TYR 101.A N   CYS 88.A O     no hydrogen  2.805  N/A
TRP 103.A N   PHE 86.A O     no hydrogen  2.773  N/A