Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6jhz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 44.A O    no hydrogen  3.039  N/A
ARG 2.A N     VAL 72.A O    no hydrogen  2.780  N/A
ARG 2.A NE    GLU 74.A OE2  no hydrogen  3.174  N/A
ARG 2.A NH2   GLU 74.A OE2  no hydrogen  2.560  N/A
VAL 3.A N     LYS 42.A O    no hydrogen  2.980  N/A
ILE 4.A N     LEU 70.A O    no hydrogen  2.681  N/A
VAL 5.A N     TYR 40.A O    no hydrogen  2.743  N/A
PHE 6.A N     GLU 68.A O    no hydrogen  2.810  N/A
PHE 7.A N     SER 38.A O    no hydrogen  3.038  N/A
ASP 8.A N     LEU 66.A O    no hydrogen  2.790  N/A
ASN 16.A N    THR 13.A OG1  no hydrogen  3.053  N/A
ARG 17.A N    THR 13.A O    no hydrogen  3.064  N/A
ARG 17.A NH1  VAL 11.A O    no hydrogen  2.930  N/A
ARG 17.A NH1  ILE 12.A O    no hydrogen  3.064  N/A
HIS 18.A N    PRO 14.A O    no hydrogen  3.015  N/A
ASN 19.A N    GLU 15.A O    no hydrogen  2.965  N/A
TYR 20.A N    ASN 16.A O    no hydrogen  2.917  N/A
SER 21.A N    ARG 17.A O    no hydrogen  3.155  N/A
SER 21.A OG   ARG 17.A O    no hydrogen  3.437  N/A
VAL 22.A N    HIS 18.A O    no hydrogen  2.994  N/A
PHE 23.A N    ASN 19.A O    no hydrogen  3.105  N/A
ARG 24.A N    TYR 20.A O    no hydrogen  3.038  N/A
ARG 24.A NH2  TYR 20.A OH   no hydrogen  3.439  N/A
LYS 25.A N    SER 21.A O    no hydrogen  2.864  N/A
TYR 26.A N    VAL 22.A O    no hydrogen  2.938  N/A
TYR 26.A OH   SER 56.A OG   no hydrogen  2.459  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.925  N/A
ILE 28.A N    ARG 24.A O    no hydrogen  2.948  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.853  N/A
SER 30.A N    TYR 26.A O    no hydrogen  2.972  N/A
SER 30.A OG   TYR 26.A O    no hydrogen  2.718  N/A
GLY 31.A N    ILE 28.A O    no hydrogen  2.700  N/A
PHE 32.A N    LEU 27.A O    no hydrogen  2.982  N/A
ILE 33.A N    SER 41.A O    no hydrogen  2.737  N/A
GLN 35.A N    VAL 39.A O    no hydrogen  2.733  N/A
GLN 36.A N    VAL 39.A O    no hydrogen  2.926  N/A
VAL 39.A N    GLN 36.A O    no hydrogen  3.044  N/A
TYR 40.A N    VAL 5.A O     no hydrogen  3.060  N/A
SER 41.A N    ILE 33.A O    no hydrogen  2.920  N/A
LYS 42.A N    VAL 3.A O     no hydrogen  2.922  N/A
LYS 42.A NZ   SER 30.A O    no hydrogen  2.985  N/A
VAL 44.A N    MET 1.A O     no hydrogen  2.885  N/A
THR 48.A N    ASN 46.A OD1  no hydrogen  2.981  N/A
THR 48.A OG1  ASN 46.A OD1  no hydrogen  3.392  N/A
ASN 49.A N    ASN 46.A O    no hydrogen  2.711  N/A
ARG 50.A N    LEU 47.A O    no hydrogen  2.995  N/A
ARG 50.A NE   ASP 51.A OD1  no hydrogen  3.312  N/A
ARG 50.A NH1  THR 71.A OG1  no hydrogen  3.004  N/A
ILE 53.A N    ASN 49.A O    no hydrogen  2.941  N/A
VAL 54.A N    ARG 50.A O    no hydrogen  3.013  N/A
LYS 55.A N    ASP 51.A O    no hydrogen  3.081  N/A
SER 56.A N    SER 52.A O    no hydrogen  3.077  N/A
SER 56.A OG   TYR 26.A OH   no hydrogen  2.459  N/A
ILE 57.A N    ILE 53.A O    no hydrogen  2.943  N/A
GLU 58.A N    VAL 54.A O    no hydrogen  2.898  N/A
LYS 59.A N    LYS 55.A O    no hydrogen  2.923  N/A
ASN 60.A N    SER 56.A O    no hydrogen  2.922  N/A
ASN 60.A N    ILE 57.A O    no hydrogen  3.156  N/A
ASN 60.A ND2  SER 56.A O    no hydrogen  2.897  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.442  N/A
LEU 66.A N    ASP 8.A O     no hydrogen  3.008  N/A
GLU 68.A N    PHE 6.A O     no hydrogen  2.828  N/A
LEU 70.A N    ILE 4.A O     no hydrogen  2.793  N/A
VAL 72.A N    ARG 2.A O     no hydrogen  2.902  N/A
THR 73.A N    GLN 76.A OE1  no hydrogen  2.875  N/A
GLN 76.A N    THR 73.A OG1  no hydrogen  3.137  N/A
TYR 77.A N    THR 73.A O    no hydrogen  3.087  N/A
ALA 78.A N    GLU 74.A O    no hydrogen  2.813  N/A
LYS 79.A N    LYS 75.A O    no hydrogen  2.932  N/A
MET 80.A N    TYR 77.A O    no hydrogen  3.285  N/A
THR 89.A N    SER 87.A OG   no hydrogen  3.397  N/A
TYR 91.A N    GLU 90.A OE2  no hydrogen  3.028  N/A