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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     SER 56.A O    no hydrogen  2.801  N/A
GLN 7.A N     GLN 7.A OE1   no hydrogen  2.913  N/A
PHE 8.A N     GLU 4.A O     no hydrogen  2.803  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.162  N/A
THR 10.A N    GLU 6.A O     no hydrogen  2.799  N/A
THR 10.A OG1  GLU 6.A O     no hydrogen  2.966  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  2.801  N/A
LEU 12.A N    PHE 8.A O     no hydrogen  2.801  N/A
THR 13.A N    LEU 9.A O     no hydrogen  3.461  N/A
THR 13.A OG1  LEU 9.A O     no hydrogen  2.705  N/A
ARG 14.A N    THR 10.A O    no hydrogen  3.210  N/A
LEU 15.A N    GLU 11.A O    no hydrogen  3.208  N/A
PHE 16.A N    LEU 12.A O    no hydrogen  2.803  N/A
GLN 17.A N    THR 13.A O    no hydrogen  2.799  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  2.801  N/A
CYS 19.A N    LEU 15.A O    no hydrogen  2.801  N/A
CYS 19.A SG   LEU 15.A O    no hydrogen  3.299  N/A
ARG 20.A NH1  PHE 16.A O    no hydrogen  3.527  N/A
ARG 20.A NH1  ASN 77.A O    no hydrogen  3.342  N/A
ARG 20.A NH2  ASP 78.A OD2  no hydrogen  3.428  N/A
TYR 26.A N    THR 49.A O    no hydrogen  2.798  N/A
THR 28.A N    ARG 47.A O    no hydrogen  2.799  N/A
LYS 30.A N    LEU 45.A O    no hydrogen  2.803  N/A
LYS 31.A NZ   ASP 41.A O    no hydrogen  3.479  N/A
TYR 32.A N    LYS 43.A O    no hydrogen  2.801  N/A
TYR 32.A OH   ARG 35.A O    no hydrogen  2.490  N/A
CYS 44.A N    VAL 59.A O    no hydrogen  2.803  N/A
LEU 45.A N    LYS 30.A O    no hydrogen  2.797  N/A
LEU 46.A N    THR 57.A O    no hydrogen  2.803  N/A
ARG 47.A N    THR 28.A O    no hydrogen  2.801  N/A
ALA 48.A N    ILE 55.A O    no hydrogen  2.800  N/A
THR 49.A N    TYR 26.A O    no hydrogen  2.804  N/A
THR 49.A OG1  LYS 53.A O    no hydrogen  3.027  N/A
GLY 51.A N    THR 49.A OG1  no hydrogen  2.863  N/A
LYS 53.A N    ASP 50.A OD1  no hydrogen  2.939  N/A
ILE 55.A N    ALA 48.A O    no hydrogen  2.801  N/A
SER 56.A N    VAL 1.A O     no hydrogen  2.804  N/A
SER 56.A OG   VAL 1.A O     no hydrogen  3.458  N/A
THR 57.A N    LEU 46.A O    no hydrogen  2.801  N/A
THR 57.A OG1  LEU 3.A O     no hydrogen  2.818  N/A
VAL 59.A N    CYS 44.A O    no hydrogen  2.798  N/A
GLU 63.A N    SER 60.A O    no hydrogen  2.800  N/A
VAL 64.A N    SER 61.A O    no hydrogen  3.490  N/A
PHE 67.A N    GLU 63.A O    no hydrogen  3.142  N/A
GLN 68.A N    VAL 64.A O    no hydrogen  2.530  N/A
TYR 70.A N    PHE 67.A O    no hydrogen  2.796  N/A
LEU 73.A N    ALA 69.A O    no hydrogen  2.801  N/A
LEU 74.A N    TYR 70.A O    no hydrogen  2.800  N/A
ARG 75.A N    SER 71.A O    no hydrogen  2.801  N/A
ALA 76.A N    ASN 72.A O    no hydrogen  2.801  N/A
ASN 77.A N    LEU 73.A O    no hydrogen  3.299  N/A
ASN 77.A ND2  LEU 73.A O    no hydrogen  3.105  N/A