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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 13.A N     SER 10.A OG    no hydrogen  3.329  N/A
VAL 14.A N     SER 10.A O     no hydrogen  3.070  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  3.351  N/A
ALA 16.A N     ASP 13.A O     no hydrogen  3.139  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  3.204  N/A
VAL 17.A N     VAL 14.A O     no hydrogen  3.290  N/A
SER 18.A OG    VAL 14.A O     no hydrogen  2.521  N/A
THR 22.A N     ASN 20.A OD1   no hydrogen  2.892  N/A
THR 22.A OG1   ASN 20.A OD1   no hydrogen  3.318  N/A
THR 25.A OG1   THR 22.A O     no hydrogen  3.441  N/A
THR 26.A N     THR 22.A O     no hydrogen  2.769  N/A
THR 26.A OG1   THR 22.A O     no hydrogen  3.429  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  3.064  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.174  N/A
ARG 29.A N     THR 25.A O     no hydrogen  3.119  N/A
ARG 29.A N     THR 26.A O     no hydrogen  3.111  N/A
GLN 30.A N     THR 26.A O     no hydrogen  3.050  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  3.357  N/A
ASP 32.A N     LEU 28.A O     no hydrogen  3.362  N/A
MET 33.A N     ARG 29.A O     no hydrogen  2.871  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  2.962  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.897  N/A
VAL 36.A N     ASP 32.A O     no hydrogen  3.424  N/A
SER 37.A N     MET 33.A O     no hydrogen  2.746  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  3.351  N/A
VAL 38.A N     LEU 35.A O     no hydrogen  3.105  N/A
LYS 39.A N     LEU 35.A O     no hydrogen  2.699  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  2.803  N/A
ILE 42.A N     VAL 38.A O     no hydrogen  2.850  N/A
ASN 44.A N     ARG 40.A O     no hydrogen  3.047  N/A
ILE 45.A N     GLN 41.A O     no hydrogen  3.275  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.843  N/A
GLN 47.A N     GLN 43.A O     no hydrogen  2.774  N/A
THR 48.A N     ASN 44.A O     no hydrogen  3.139  N/A
THR 48.A OG1   ASN 44.A O     no hydrogen  3.346  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  2.982  N/A
SER 50.A N     LYS 46.A O     no hydrogen  2.988  N/A
ALA 51.A N     GLN 47.A O     no hydrogen  3.121  N/A
LEU 52.A N     THR 48.A O     no hydrogen  3.055  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  3.046  N/A
GLU 54.A N     SER 50.A O     no hydrogen  3.364  N/A
GLU 54.A N     ALA 51.A O     no hydrogen  3.072  N/A
LYS 55.A N     ALA 51.A O     no hydrogen  3.244  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  3.408  N/A
ASP 57.A N     GLU 54.A O     no hydrogen  3.243  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.315  N/A
TYR 63.A N     ILE 60.A O     no hydrogen  3.068  N/A
CYS 72.A SG    GLN 109.A OE1  no hydrogen  3.655  N/A
ASN 73.A N     ASN 104.A O    no hydrogen  3.063  N/A
ARG 75.A N     ASN 73.A OD1   no hydrogen  2.760  N/A
THR 77.A N     GLU 80.A OE1   no hydrogen  3.177  N/A
GLU 80.A N     THR 77.A OG1   no hydrogen  3.019  N/A
GLN 81.A N     THR 77.A O     no hydrogen  2.862  N/A
GLN 81.A NE2   TRP 76.A O     no hydrogen  3.084  N/A
LEU 82.A N     THR 78.A O     no hydrogen  3.033  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.948  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.977  N/A
VAL 85.A N     GLN 81.A O     no hydrogen  3.045  N/A
GLN 86.A N     LEU 82.A O     no hydrogen  3.103  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.856  N/A
ILE 88.A N     ALA 84.A O     no hydrogen  2.870  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  3.180  N/A
ARG 89.A NH1   ARG 89.A O     no hydrogen  2.879  N/A
ARG 89.A NH1   GLU 133.A OE2  no hydrogen  3.506  N/A
ARG 89.A NH2   GLU 133.A OE2  no hydrogen  3.146  N/A
LYS 90.A N     GLN 86.A O     no hydrogen  3.099  N/A
LYS 90.A N     ALA 87.A O     no hydrogen  2.998  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.533  N/A
TYR 91.A N     ILE 88.A O     no hydrogen  3.226  N/A
GLY 92.A N     ILE 88.A O     no hydrogen  2.759  N/A
ARG 93.A NH1   GLU 131.A OE2  no hydrogen  3.369  N/A
ARG 93.A NH2   GLU 131.A OE2  no hydrogen  3.071  N/A
ASP 94.A N     TYR 91.A O     no hydrogen  3.304  N/A
ALA 97.A N     ASP 94.A OD1   no hydrogen  2.845  N/A
ILE 98.A N     ASP 94.A O     no hydrogen  3.014  N/A
SER 99.A N     PHE 95.A O     no hydrogen  2.867  N/A
SER 99.A OG    LYS 105.A O    no hydrogen  2.546  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.870  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.834  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  3.179  N/A
GLY 103.A N    SER 99.A O     no hydrogen  3.078  N/A
LYS 105.A NZ   ARG 75.A O     no hydrogen  2.807  N/A
LYS 105.A NZ   GLU 80.A OE1   no hydrogen  2.903  N/A
LYS 105.A NZ   ASN 104.A O    no hydrogen  3.284  N/A
LYS 105.A NZ   ASN 104.A OD1  no hydrogen  2.986  N/A
SER 106.A N    GLN 109.A OE1  no hydrogen  2.783  N/A
SER 106.A OG   GLN 109.A OE1  no hydrogen  2.996  N/A
GLN 109.A N    SER 106.A OG   no hydrogen  3.136  N/A
GLN 109.A NE2  ASN 73.A O     no hydrogen  2.627  N/A
VAL 110.A N    SER 106.A O    no hydrogen  3.095  N/A
ASN 112.A N    VAL 108.A O    no hydrogen  2.707  N/A
ASN 112.A ND2  VAL 108.A O    no hydrogen  2.619  N/A
PHE 113.A N    GLN 109.A O    no hydrogen  2.804  N/A
PHE 114.A N    VAL 110.A O    no hydrogen  2.954  N/A
VAL 115.A N    ASN 112.A O    no hydrogen  2.721  N/A
ASN 116.A N    ASN 112.A O    no hydrogen  2.732  N/A
TYR 117.A N    PHE 113.A O    no hydrogen  3.138  N/A
ARG 120.A NH2  ASN 116.A O    no hydrogen  3.527  N/A
PHE 121.A N    TYR 117.A O    no hydrogen  2.919  N/A
ASN 122.A N    ARG 119.A O    no hydrogen  3.349  N/A
ILE 123.A N    ARG 118.A O    no hydrogen  3.206  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  3.010  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.884  N/A
LEU 127.A N    ASP 124.A O    no hydrogen  3.125  N/A
GLN 128.A N    ASP 124.A O    no hydrogen  3.038  N/A
GLU 129.A N    GLU 125.A O    no hydrogen  3.005  N/A
GLU 131.A N    LEU 127.A O    no hydrogen  3.088  N/A
ALA 132.A N    GLN 128.A O    no hydrogen  3.324  N/A