Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wz7_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     MET 1.A O     no hydrogen  3.229  N/A
THR 5.A OG1   MET 1.A O     no hydrogen  2.474  N/A
THR 5.A OG1   PHE 2.A O     no hydrogen  2.669  N/A
ILE 6.A N     PHE 2.A O     no hydrogen  3.129  N/A
ILE 7.A N     ILE 3.A O     no hydrogen  2.942  N/A
LEU 8.A N     GLY 4.A O     no hydrogen  2.873  N/A
VAL 9.A N     THR 5.A O     no hydrogen  2.990  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.978  N/A
SER 11.A N    ILE 7.A O     no hydrogen  2.930  N/A
SER 11.A OG   ILE 7.A O     no hydrogen  3.102  N/A
SER 11.A OG   THR 31.A OG1  no hydrogen  2.588  N/A
PHE 12.A N    LEU 8.A O     no hydrogen  2.885  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  2.893  N/A
GLY 14.A N    LEU 10.A O    no hydrogen  2.908  N/A
PHE 15.A N    SER 11.A O    no hydrogen  2.942  N/A
VAL 16.A N    PHE 12.A O    no hydrogen  3.046  N/A
ARG 20.A NE   ARG 20.A O    no hydrogen  2.570  N/A
ARG 20.A NH2  ARG 20.A O    no hydrogen  3.417  N/A
ASN 21.A N    ARG 19.A O    no hydrogen  2.600  N/A
CYS 28.A N    LEU 24.A O    no hydrogen  3.034  N/A
CYS 28.A SG   SER 11.A O    no hydrogen  3.620  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.905  N/A
GLU 30.A N    PHE 26.A O    no hydrogen  3.018  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.944  N/A
THR 31.A OG1  SER 11.A OG   no hydrogen  2.588  N/A
THR 31.A OG1  CYS 28.A O    no hydrogen  2.487  N/A
MET 32.A N    CYS 28.A O    no hydrogen  2.968  N/A
LEU 33.A N    LEU 29.A O    no hydrogen  2.996  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  3.052  N/A
GLY 35.A N    THR 31.A O    no hydrogen  2.913  N/A
ILE 36.A N    MET 32.A O    no hydrogen  3.110  N/A
ASN 37.A N    LEU 33.A O    no hydrogen  3.060  N/A
ASN 37.A ND2  LEU 33.A O    no hydrogen  3.264  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.944  N/A
ILE 39.A N    GLY 35.A O    no hydrogen  3.089  N/A
LEU 40.A N    ILE 36.A O    no hydrogen  3.004  N/A
LEU 41.A N    ASN 37.A O    no hydrogen  2.895  N/A
ARG 42.A N    LEU 38.A O    no hydrogen  3.046  N/A
ARG 42.A NH1  ASN 43.A OD1  no hydrogen  2.865  N/A
ASN 43.A N    ILE 39.A O    no hydrogen  3.118  N/A
ASN 43.A ND2  ILE 39.A O    no hydrogen  2.566  N/A
SER 44.A N    LEU 40.A O    no hydrogen  2.752  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  3.004  N/A
LEU 46.A N    ARG 42.A O    no hydrogen  2.926  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.877  N/A
ASP 48.A N    SER 44.A O    no hydrogen  2.623  N/A
SER 51.A N    ASP 49.A O    no hydrogen  2.662  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  3.044  N/A
SER 51.A OG   ASP 49.A O    no hydrogen  2.735  N/A
ALA 56.A N    GLY 52.A O    no hydrogen  2.840  N/A
ILE 57.A N    SER 53.A O    no hydrogen  3.029  N/A
VAL 58.A N    LEU 54.A O    no hydrogen  2.909  N/A
ILE 59.A N    PHE 55.A O    no hydrogen  2.860  N/A
ILE 60.A N    ALA 56.A O    no hydrogen  2.950  N/A
ILE 61.A N    ILE 57.A O    no hydrogen  2.970  N/A
LEU 62.A N    VAL 58.A O    no hydrogen  2.787  N/A
ALA 63.A N    ILE 59.A O    no hydrogen  2.563  N/A
GLY 64.A N    ILE 60.A O    no hydrogen  2.953  N/A
VAL 65.A N    ILE 61.A O    no hydrogen  3.028  N/A
GLU 66.A N    LEU 62.A O    no hydrogen  2.892  N/A
SER 67.A N    ALA 63.A O    no hydrogen  2.970  N/A
SER 67.A OG   GLY 64.A O    no hydrogen  2.672  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  3.009  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  2.895  N/A
GLY 70.A N    GLU 66.A O    no hydrogen  2.814  N/A
LEU 71.A N    SER 67.A O    no hydrogen  2.995  N/A
SER 72.A N    ALA 68.A O    no hydrogen  2.918  N/A
SER 72.A OG   ALA 68.A O    no hydrogen  3.407  N/A
SER 72.A OG   ILE 69.A O    no hydrogen  2.701  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  2.908  N/A
LEU 74.A N    GLY 70.A O    no hydrogen  2.958  N/A
VAL 75.A N    LEU 71.A O    no hydrogen  2.976  N/A
SER 76.A N    SER 72.A O    no hydrogen  2.895  N/A
TYR 77.A N    LEU 73.A O    no hydrogen  2.947  N/A