Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5x6v_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LEU 1.A O      no hydrogen  2.996  N/A
ARG 6.A N     GLU 2.A O      no hydrogen  2.935  N/A
ASN 7.A N     MET 3.A O      no hydrogen  2.989  N/A
PHE 8.A N     ASN 4.A O      no hydrogen  3.010  N/A
ALA 9.A N     LEU 5.A O      no hydrogen  2.965  N/A
GLN 10.A N    ARG 6.A O      no hydrogen  2.930  N/A
ILE 11.A N    ASN 7.A O      no hydrogen  3.136  N/A
ILE 12.A N    PHE 8.A O      no hydrogen  3.147  N/A
ALA 14.A N    ALA 9.A O      no hydrogen  2.907  N/A
ASP 15.A N    VAL 86.A O     no hydrogen  2.818  N/A
GLU 16.A N    VAL 86.A O     no hydrogen  3.333  N/A
VAL 17.A N    TYR 31.A O     no hydrogen  3.009  N/A
LEU 18.A N    MET 84.A O     no hydrogen  2.829  N/A
LEU 19.A N    SER 29.A O     no hydrogen  2.945  N/A
PHE 20.A N    TYR 82.A O     no hydrogen  2.877  N/A
GLU 21.A N    LEU 26.A O     no hydrogen  3.015  N/A
ARG 22.A N    ASN 80.A O     no hydrogen  2.923  N/A
ARG 22.A NH1  ILE 76.A O     no hydrogen  3.227  N/A
PHE 25.A N    GLU 21.A O     no hydrogen  2.952  N/A
ILE 28.A N    LEU 19.A O     no hydrogen  2.715  N/A
TYR 31.A N    VAL 17.A O     no hydrogen  2.955  N/A
GLN 32.A NE2  HIS 30.A NE2   no hydrogen  2.883  N/A
CYS 33.A N    ASP 15.A O     no hydrogen  2.887  N/A
CYS 33.A SG   TYR 31.A OH    no hydrogen  3.694  N/A
HIS 37.A N    ASP 35.A OD1   no hydrogen  2.996  N/A
ARG 38.A N    ASP 35.A O     no hydrogen  3.266  N/A
ARG 38.A NE   GLU 16.A OE1   no hydrogen  2.814  N/A
ARG 38.A NE   GLU 16.A OE2   no hydrogen  3.208  N/A
ARG 38.A NH2  ASP 35.A O     no hydrogen  2.964  N/A
LYS 41.A N    HIS 37.A O     no hydrogen  2.982  N/A
LYS 41.A NZ   ASP 35.A OD2   no hydrogen  2.819  N/A
ILE 42.A N    ARG 38.A O     no hydrogen  2.787  N/A
SER 43.A N    PHE 39.A O     no hydrogen  3.034  N/A
SER 43.A OG   PHE 25.A O     no hydrogen  2.701  N/A
SER 43.A OG   PHE 39.A O     no hydrogen  2.828  N/A
ASN 44.A N    GLU 40.A O     no hydrogen  2.958  N/A
ILE 45.A N    LYS 41.A O     no hydrogen  3.031  N/A
ILE 46.A N    ILE 42.A O     no hydrogen  3.043  N/A
LYS 47.A N    SER 43.A O     no hydrogen  2.914  N/A
LYS 47.A NZ   THR 24.A O     no hydrogen  3.561  N/A
GLN 48.A N    ASN 44.A O     no hydrogen  2.804  N/A
PHE 49.A N    ILE 45.A O     no hydrogen  3.178  N/A
LYS 50.A N    ILE 46.A O     no hydrogen  2.945  N/A
LEU 51.A N    LYS 47.A O     no hydrogen  3.041  N/A
SER 52.A N    GLN 48.A O     no hydrogen  3.121  N/A
SER 52.A OG   GLN 48.A O     no hydrogen  2.952  N/A
CYS 53.A N    PHE 49.A O     no hydrogen  2.880  N/A
CYS 53.A SG   PHE 49.A O     no hydrogen  3.278  N/A
SER 54.A N    LYS 50.A O     no hydrogen  3.039  N/A
SER 54.A OG   LYS 50.A O     no hydrogen  2.724  N/A
LYS 55.A N    SER 52.A O     no hydrogen  3.338  N/A
LEU 56.A N    CYS 53.A O     no hydrogen  2.952  N/A
ALA 57.A N    SER 54.A O     no hydrogen  3.073  N/A
ALA 58.A N    CYS 53.A O     no hydrogen  3.229  N/A
MET 63.A N    ILE 74.A O     no hydrogen  2.843  N/A
VAL 65.A N    ALA 72.A O     no hydrogen  2.856  N/A
ARG 66.A NH1  ILE 92.A O     no hydrogen  3.117  N/A
ARG 66.A NH2  GLU 64.A OE2   no hydrogen  3.246  N/A
ASN 67.A N    PHE 70.A O     no hydrogen  3.179  N/A
SER 68.A OG   ASN 69.A OD1   no hydrogen  3.512  N/A
ASN 69.A N    ASN 67.A OD1   no hydrogen  3.035  N/A
ALA 71.A N    MET 87.A O     no hydrogen  2.953  N/A
ALA 72.A N    VAL 65.A O     no hydrogen  2.725  N/A
PHE 73.A N    VAL 85.A O     no hydrogen  2.976  N/A
ILE 74.A N    MET 63.A O     no hydrogen  2.786  N/A
ASP 75.A N    VAL 83.A O     no hydrogen  2.977  N/A
ILE 76.A N    ASP 75.A OD1   no hydrogen  2.774  N/A
THR 78.A OG1  THR 81.A OG1   no hydrogen  2.685  N/A
THR 78.A OG1  GLU 112.A OE1  no hydrogen  2.690  N/A
THR 78.A OG1  GLU 112.A OE2  no hydrogen  3.264  N/A
SER 79.A N    GLU 109.A OE1  no hydrogen  2.792  N/A
SER 79.A OG   GLU 109.A OE1  no hydrogen  3.334  N/A
SER 79.A OG   GLU 109.A OE2  no hydrogen  2.729  N/A
THR 81.A N    THR 78.A O     no hydrogen  3.405  N/A
THR 81.A OG1  THR 78.A OG1   no hydrogen  2.685  N/A
TYR 82.A N    PHE 20.A O     no hydrogen  2.784  N/A
TYR 82.A OH   PHE 60.A O     no hydrogen  3.142  N/A
VAL 83.A N    ASP 75.A O     no hydrogen  2.818  N/A
MET 84.A N    LEU 18.A O     no hydrogen  3.048  N/A
VAL 85.A N    PHE 73.A O     no hydrogen  2.879  N/A
VAL 86.A N    GLU 16.A O     no hydrogen  2.742  N/A
MET 87.A N    ALA 71.A O     no hydrogen  2.808  N/A
SER 88.A OG   ASP 15.A OD1   no hydrogen  2.768  N/A
SER 88.A OG   ASP 15.A OD2   no hydrogen  3.061  N/A
SER 91.A OG   ASP 89.A OD1   no hydrogen  2.713  N/A
ILE 92.A N    ASP 89.A O     no hydrogen  3.282  N/A
SER 94.A OG   GLU 64.A OE1   no hydrogen  3.210  N/A
SER 94.A OG   GLU 64.A OE2   no hydrogen  2.639  N/A
LEU 98.A N    SER 94.A O     no hydrogen  2.911  N/A
ILE 99.A N    ALA 95.A O     no hydrogen  3.104  N/A
ASN 100.A N   ALA 96.A O     no hydrogen  3.318  N/A
ILE 101.A N   THR 97.A O     no hydrogen  3.085  N/A
ARG 102.A N   LEU 98.A O     no hydrogen  3.230  N/A
ASN 103.A N   ILE 99.A O     no hydrogen  2.943  N/A
ALA 104.A N   ASN 100.A O    no hydrogen  3.116  N/A
ARG 105.A N   ILE 101.A O    no hydrogen  3.031  N/A
PHE 108.A N   ALA 104.A O    no hydrogen  2.994  N/A
GLU 109.A N   ARG 105.A O    no hydrogen  2.968  N/A
LYS 110.A N   LYS 106.A O    no hydrogen  3.169  N/A
LEU 111.A N   HIS 107.A O    no hydrogen  3.134  N/A
GLU 112.A N   PHE 108.A O    no hydrogen  2.885  N/A
ARG 113.A N   GLU 109.A O    no hydrogen  2.907  N/A
ARG 113.A NE  GLU 109.A OE2  no hydrogen  3.210  N/A
VAL 114.A N   LYS 110.A O    no hydrogen  3.339  N/A
VAL 114.A N   LEU 111.A O    no hydrogen  3.183  N/A
ASP 115.A N   LEU 111.A O    no hydrogen  2.795  N/A
GLY 116.A N   GLU 112.A O    no hydrogen  2.823  N/A
LYS 118.A N   ASP 115.A O    no hydrogen  2.991  N/A
LYS 118.A NZ  VAL 114.A O    no hydrogen  3.291  N/A