Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      TYR 96.A OH    no hydrogen  2.429  N/A
ASP 5.A N      ASN 1.A O      no hydrogen  3.049  N/A
GLN 6.A N      ARG 2.A O      no hydrogen  2.896  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.883  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.754  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.905  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  2.889  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  3.078  N/A
ILE 11.A N     GLN 6.A O      no hydrogen  3.227  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  2.824  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  3.046  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.901  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.951  N/A
SER 17.A N     PRO 13.A O     no hydrogen  2.876  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  2.894  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.959  N/A
ASN 20.A N     MET 16.A O     no hydrogen  2.563  N/A
VAL 24.A N     SER 23.A OG    no hydrogen  2.529  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.524  N/A
LYS 29.A N     THR 150.A OG1  no hydrogen  2.442  N/A
ASP 31.A N     VAL 148.A O    no hydrogen  2.469  N/A
LYS 32.A N     VAL 148.A O    no hydrogen  3.074  N/A
ILE 35.A N     VAL 88.A O     no hydrogen  2.805  N/A
THR 37.A N     ALA 86.A O     no hydrogen  3.428  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  2.561  N/A
THR 43.A N     ASP 41.A O     no hydrogen  2.681  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  3.296  N/A
SER 51.A N     LYS 47.A O     no hydrogen  2.866  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  2.958  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.922  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  3.022  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.838  N/A
GLU 55.A N     SER 51.A O     no hydrogen  2.933  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.909  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  2.934  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  2.870  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  2.932  N/A
THR 60.A N     LEU 56.A O     no hydrogen  2.881  N/A
THR 60.A OG1   LEU 56.A O     no hydrogen  3.384  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.614  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.775  N/A
ALA 69.A N     MET 82.A O     no hydrogen  2.454  N/A
SER 72.A OG    GLU 80.A OE2   no hydrogen  2.951  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  3.031  N/A
LEU 78.A N     ILE 73.A O     no hydrogen  2.822  N/A
MET 82.A N     ARG 79.A O     no hydrogen  3.432  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.306  N/A
VAL 88.A N     ILE 35.A O     no hydrogen  3.023  N/A
TYR 96.A OH    GLU 93.A OE1   no hydrogen  3.131  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.958  N/A
ASP 100.A N    TYR 96.A O     no hydrogen  2.833  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  2.951  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.893  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.885  N/A
THR 104.A N    ASP 100.A O    no hydrogen  2.930  N/A
SER 106.A N    LYS 101.A O    no hydrogen  3.076  N/A
SER 106.A OG   ILE 136.A O    no hydrogen  2.967  N/A
LEU 107.A N    LEU 102.A O    no hydrogen  2.282  N/A
ARG 109.A N    SER 106.A O    no hydrogen  3.118  N/A
VAL 110.A N    LEU 107.A O    no hydrogen  2.929  N/A
ALA 120.A N    SER 117.A O    no hydrogen  3.338  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.807  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.596  N/A
ARG 124.A NH1  ASN 126.A OD1  no hydrogen  3.330  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  2.651  N/A
ASN 126.A N    ASP 122.A OD2  no hydrogen  3.101  N/A
TYR 127.A N    ILE 147.A O    no hydrogen  3.198  N/A
LEU 129.A N    VAL 145.A O    no hydrogen  2.290  N/A
ARG 132.A NE   GLY 130.A O    no hydrogen  3.312  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.323  N/A
MET 143.A N    VAL 131.A O    no hydrogen  3.094  N/A
ASP 144.A N    ASN 36.A O     no hydrogen  3.373  N/A
VAL 145.A N    LEU 129.A O    no hydrogen  2.422  N/A
VAL 146.A N    VAL 34.A O     no hydrogen  3.402  N/A
VAL 148.A N    LYS 32.A O     no hydrogen  2.688  N/A
THR 149.A N    ASN 126.A OD1  no hydrogen  2.761  N/A
THR 150.A N    LYS 29.A O     no hydrogen  2.783  N/A
THR 150.A OG1  LYS 29.A O     no hydrogen  3.174  N/A
ALA 151.A N    THR 149.A OG1  no hydrogen  3.329  N/A
SER 153.A OG   GLU 155.A OE1  no hydrogen  2.928  N/A
SER 153.A OG   GLU 155.A OE2  no hydrogen  2.417  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.742  N/A
SER 157.A OG   GLY 125.A O    no hydrogen  3.213  N/A
SER 157.A OG   SER 153.A O    no hydrogen  3.222  N/A
HIS 158.A N    ASP 154.A O    no hydrogen  2.901  N/A
GLU 159.A N    GLU 155.A O    no hydrogen  2.910  N/A
LEU 160.A N    GLU 156.A O    no hydrogen  2.935  N/A
LEU 161.A N    SER 157.A O    no hydrogen  2.894  N/A
THR 162.A N    HIS 158.A O    no hydrogen  2.947  N/A
THR 162.A OG1  HIS 158.A O    no hydrogen  2.921  N/A
THR 162.A OG1  GLU 159.A O    no hydrogen  2.532  N/A
GLN 163.A N    GLU 159.A O    no hydrogen  2.863  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.918  N/A
GLY 165.A N    THR 162.A O    no hydrogen  2.682  N/A
MET 166.A N    LEU 161.A O    no hydrogen  3.305  N/A