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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 9.A O      no hydrogen  3.350  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  3.264  N/A
SER 12.A OG    SER 13.A O     no hydrogen  2.719  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  3.327  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.568  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  2.819  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.568  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.119  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.876  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.970  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.929  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.855  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.946  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.937  N/A
LYS 38.A NZ    LYS 38.A O     no hydrogen  3.119  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.986  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.884  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.904  N/A
ARG 41.A N     LYS 38.A O     no hydrogen  3.301  N/A
LYS 42.A N     TYR 39.A O     no hydrogen  3.011  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.313  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.378  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.573  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  3.211  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.503  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.112  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.378  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  2.932  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.599  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.837  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.923  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.929  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.808  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.842  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.987  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.962  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.143  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.038  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.169  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.782  N/A
ASN 68.A N     THR 66.A O     no hydrogen  2.361  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.197  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.931  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.849  N/A
LYS 75.A NZ    SER 76.A OG    no hydrogen  2.778  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.919  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.964  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.889  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.724  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.990  N/A
TYR 88.A OH    VAL 149.A O    no hydrogen  3.309  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.922  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.012  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.883  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.773  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.004  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.900  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.917  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.916  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.918  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.914  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.729  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.859  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.998  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.122  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.852  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.844  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.040  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  3.215  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  2.379  N/A
ARG 105.A NH1  GLU 102.A OE1  no hydrogen  2.962  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.162  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.249  N/A
LYS 111.A N    LYS 108.A O    no hydrogen  2.865  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.020  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.933  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.919  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.963  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.037  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.941  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.839  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.837  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.638  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.014  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  2.869  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.951  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.892  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.044  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.989  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.883  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.937  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.016  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.928  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.869  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.930  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.811  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.973  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.701  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  2.947  N/A
VAL 131.A N    TYR 128.A O    no hydrogen  3.138  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.236  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.146  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.934  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  2.850  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.793  N/A
SER 146.A N    SER 142.A O    no hydrogen  3.169  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.757  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.007  N/A