Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r5h_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     LYS 1.A O     no hydrogen  2.949  N/A
LEU 6.A N     VAL 2.A O     no hydrogen  2.902  N/A
LYS 7.A N     SER 3.A O     no hydrogen  2.882  N/A
ALA 8.A N     GLU 4.A O     no hydrogen  2.933  N/A
ALA 9.A N     GLN 5.A O     no hydrogen  2.885  N/A
SER 10.A N    LEU 6.A O     no hydrogen  2.919  N/A
GLY 11.A N    LYS 7.A O     no hydrogen  2.891  N/A
ILE 12.A N    ALA 8.A O     no hydrogen  2.918  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  2.916  N/A
LYS 14.A N    SER 10.A O    no hydrogen  2.906  N/A
GLU 15.A N    GLY 11.A O    no hydrogen  2.880  N/A
MET 16.A N    ILE 12.A O    no hydrogen  2.916  N/A
PHE 17.A N    LYS 14.A O    no hydrogen  3.115  N/A
HIS 21.A NE2  GLU 15.A OE2  no hydrogen  2.808  N/A
TYR 24.A N    HIS 21.A O    no hydrogen  3.296  N/A
TYR 29.A N    TRP 26.A O    no hydrogen  3.439  N/A
LEU 37.A N    VAL 34.A O    no hydrogen  3.280  N/A
GLY 38.A N    VAL 34.A O    no hydrogen  2.885  N/A
LEU 39.A N    VAL 34.A O    no hydrogen  3.348  N/A
ILE 45.A N    ASP 41.A O    no hydrogen  2.914  N/A
ILE 46.A N    TYR 42.A O    no hydrogen  2.896  N/A
MET 52.A N    PHE 28.A O    no hydrogen  3.455  N/A
SER 53.A OG   TYR 29.A O    no hydrogen  2.672  N/A
THR 54.A OG1  ASP 51.A OD1  no hydrogen  2.723  N/A
ILE 55.A N    ASP 51.A O    no hydrogen  2.976  N/A
LYS 56.A N    MET 52.A O    no hydrogen  2.889  N/A
SER 57.A N    SER 53.A O    no hydrogen  2.926  N/A
SER 57.A OG   SER 53.A O    no hydrogen  2.925  N/A
LYS 58.A N    THR 54.A O    no hydrogen  2.920  N/A
LYS 58.A NZ   TYR 64.A OH   no hydrogen  3.462  N/A
LEU 59.A N    ILE 55.A O    no hydrogen  2.888  N/A
GLU 60.A N    LYS 56.A O    no hydrogen  2.978  N/A
ALA 61.A N    LYS 58.A O    no hydrogen  2.973  N/A
GLU 63.A N    ALA 61.A O    no hydrogen  2.797  N/A
GLU 69.A N    ASP 66.A O    no hydrogen  3.160  N/A
GLY 71.A N    ALA 67.A O    no hydrogen  2.920  N/A
ALA 72.A N    GLN 68.A O    no hydrogen  2.881  N/A
ASP 73.A N    GLU 69.A O    no hydrogen  2.910  N/A
VAL 74.A N    PHE 70.A O    no hydrogen  2.952  N/A
ARG 75.A N    GLY 71.A O    no hydrogen  2.943  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.867  N/A
MET 77.A N    ASP 73.A O    no hydrogen  2.918  N/A
PHE 78.A N    VAL 74.A O    no hydrogen  3.018  N/A
SER 79.A N    ARG 75.A O    no hydrogen  2.880  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.928  N/A
ASN 80.A ND2  HIS 48.A O    no hydrogen  2.323  N/A
TYR 82.A N    PHE 78.A O    no hydrogen  3.031  N/A
TYR 82.A OH   GLN 99.A OE1  no hydrogen  2.989  N/A
LYS 83.A N    SER 79.A O    no hydrogen  2.845  N/A
TYR 84.A N    ASN 80.A O    no hydrogen  2.964  N/A
TYR 84.A OH   ASP 41.A OD1  no hydrogen  3.018  N/A
ASN 85.A N    ALA 81.A O    no hydrogen  2.966  N/A
ASP 88.A N    ASP 88.A OD1  no hydrogen  2.443  N/A
GLU 90.A N    GLU 90.A OE1  no hydrogen  2.668  N/A
VAL 91.A N    HIS 89.A ND1  no hydrogen  3.479  N/A
ALA 93.A N    HIS 89.A O    no hydrogen  2.963  N/A
MET 94.A N    GLU 90.A O    no hydrogen  2.959  N/A
ALA 95.A N    VAL 91.A O    no hydrogen  2.867  N/A
ARG 96.A N    VAL 92.A O    no hydrogen  2.911  N/A
LYS 97.A N    ALA 93.A O    no hydrogen  2.978  N/A
LEU 98.A N    MET 94.A O    no hydrogen  2.980  N/A
GLN 99.A N    ALA 95.A O    no hydrogen  2.842  N/A
ASP 100.A N   ARG 96.A O    no hydrogen  2.922  N/A
VAL 101.A N   LYS 97.A O    no hydrogen  3.015  N/A
PHE 102.A N   LEU 98.A O    no hydrogen  2.913  N/A
GLU 103.A N   GLN 99.A O    no hydrogen  2.838  N/A
MET 104.A N   ASP 100.A O   no hydrogen  2.961  N/A
ARG 105.A N   VAL 101.A O   no hydrogen  2.978  N/A
PHE 106.A N   PHE 102.A O   no hydrogen  2.848  N/A
ALA 107.A N   GLU 103.A O   no hydrogen  2.894  N/A
LYS 108.A N   MET 104.A O   no hydrogen  2.970  N/A
MET 109.A N   PHE 106.A O   no hydrogen  3.299  N/A