Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nxq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     THR 88.A O    no hydrogen  2.565  N/A
HIS 6.A N     VAL 86.A O    no hydrogen  2.910  N/A
ILE 8.A N     LEU 84.A O    no hydrogen  2.873  N/A
ILE 10.A N    VAL 82.A O    no hydrogen  3.011  N/A
LYS 12.A N    PRO 80.A O    no hydrogen  2.877  N/A
LYS 12.A NZ   ASP 18.A O    no hydrogen  3.074  N/A
LYS 12.A NZ   PHE 77.A O    no hydrogen  2.991  N/A
THR 15.A N    LYS 12.A O    no hydrogen  3.169  N/A
SER 23.A N    SER 39.A O    no hydrogen  2.907  N/A
SER 23.A OG   SER 39.A OG   no hydrogen  2.729  N/A
SER 25.A N    TYR 36.A O    no hydrogen  2.801  N/A
VAL 27.A N    ARG 34.A O    no hydrogen  3.131  N/A
GLU 29.A N    ILE 32.A O    no hydrogen  2.852  N/A
ILE 32.A N    GLU 29.A O    no hydrogen  2.953  N/A
ARG 33.A N    ASP 66.A OD1  no hydrogen  3.024  N/A
ARG 33.A NE   ALA 65.A O    no hydrogen  2.987  N/A
ARG 33.A NH1  ALA 65.A O    no hydrogen  3.496  N/A
ARG 33.A NH2  SER 26.A OG   no hydrogen  2.783  N/A
ARG 34.A N    VAL 27.A O    no hydrogen  2.842  N/A
ARG 34.A NE   GLU 56.A OE2  no hydrogen  3.001  N/A
ARG 34.A NH2  GLU 56.A OE1  no hydrogen  2.947  N/A
TYR 36.A N    SER 25.A O    no hydrogen  2.975  N/A
VAL 37.A N    ASP 55.A O    no hydrogen  2.795  N/A
ASN 38.A N    SER 23.A O    no hydrogen  2.897  N/A
SER 39.A OG   SER 23.A OG   no hydrogen  2.729  N/A
LYS 41.A N    GLY 21.A O    no hydrogen  2.928  N/A
GLY 44.A N    LYS 41.A O    no hydrogen  3.050  N/A
ALA 46.A N    TYR 20.A O    no hydrogen  3.143  N/A
SER 47.A OG   GLU 42.A O    no hydrogen  3.398  N/A
LYS 48.A N    GLY 44.A O    no hydrogen  3.159  N/A
LYS 49.A N    LEU 45.A O    no hydrogen  3.005  N/A
LYS 49.A N    ALA 46.A O    no hydrogen  3.220  N/A
GLY 50.A N    SER 47.A O    no hydrogen  2.913  N/A
LEU 51.A N    ALA 46.A O    no hydrogen  3.070  N/A
LYS 52.A N    ASP 55.A OD2  no hydrogen  2.937  N/A
GLY 54.A N    VAL 37.A O    no hydrogen  2.849  N/A
ASP 55.A N    LYS 52.A O    no hydrogen  2.999  N/A
GLU 56.A N    ARG 87.A O    no hydrogen  3.017  N/A
ILE 57.A N    LEU 35.A O    no hydrogen  2.948  N/A
LEU 58.A N    LEU 85.A O    no hydrogen  2.690  N/A
GLU 59.A N    LEU 85.A O    no hydrogen  3.192  N/A
ILE 60.A N    ARG 63.A O    no hydrogen  2.889  N/A
ASN 61.A N    GLY 83.A O    no hydrogen  2.923  N/A
ARG 63.A N    ILE 60.A O    no hydrogen  2.953  N/A
ALA 65.A N    LEU 58.A O    no hydrogen  3.053  N/A
ALA 67.A N    ALA 64.A O    no hydrogen  2.801  N/A
LEU 68.A N    ALA 65.A O    no hydrogen  3.274  N/A
SER 71.A OG   ASN 69.A OD1  no hydrogen  3.226  N/A
MET 72.A N    ASN 69.A OD1  no hydrogen  2.878  N/A
MET 73.A N    ASN 69.A O    no hydrogen  2.927  N/A
GLU 74.A N    SER 70.A O    no hydrogen  2.847  N/A
ASP 75.A N    SER 71.A O    no hydrogen  3.088  N/A
PHE 76.A N    MET 72.A O    no hydrogen  2.985  N/A
PHE 77.A N    MET 73.A O    no hydrogen  3.040  N/A
SER 78.A N    ASP 75.A O    no hydrogen  3.101  N/A
SER 78.A OG   GLU 74.A O    no hydrogen  3.208  N/A
SER 78.A OG   ASP 75.A O    no hydrogen  2.768  N/A
GLN 79.A N    PHE 76.A O    no hydrogen  3.395  N/A
GLN 79.A NE2  ASP 75.A OD1  no hydrogen  3.389  N/A
VAL 82.A N    ILE 10.A O    no hydrogen  3.065  N/A
GLY 83.A N    ASN 61.A OD1  no hydrogen  3.127  N/A
LEU 84.A N    ILE 8.A O     no hydrogen  2.717  N/A
LEU 85.A N    GLU 59.A O    no hydrogen  2.887  N/A
VAL 86.A N    HIS 6.A O     no hydrogen  2.983  N/A
ARG 87.A N    GLU 56.A O    no hydrogen  2.848  N/A
ARG 87.A NH1  GLU 56.A OE1  no hydrogen  2.929  N/A
THR 88.A N    VAL 4.A O     no hydrogen  2.664  N/A
THR 88.A OG1  ASP 55.A OD1  no hydrogen  2.592  N/A
THR 88.A OG1  TYR 89.A O    no hydrogen  3.138  N/A