Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvv_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   ARG 3.A O      no hydrogen  2.608  N/A
PHE 17.A N    ASP 14.A OD2   no hydrogen  2.392  N/A
SER 18.A N    ASP 14.A OD2   no hydrogen  3.253  N/A
ALA 23.A N    SER 19.A O     no hydrogen  2.979  N/A
LYS 24.A N    GLN 20.A O     no hydrogen  2.916  N/A
PHE 25.A N    THR 21.A O     no hydrogen  2.937  N/A
MET 26.A N    ILE 22.A O     no hydrogen  2.941  N/A
ASN 27.A N    ALA 23.A O     no hydrogen  2.965  N/A
HIS 28.A N    LYS 24.A O     no hydrogen  2.945  N/A
VAL 29.A N    PHE 25.A O     no hydrogen  2.968  N/A
MET 30.A N    MET 26.A O     no hydrogen  2.911  N/A
LYS 34.A N    GLN 31.A O     no hydrogen  3.283  N/A
ALA 38.A N    LYS 34.A O     no hydrogen  3.017  N/A
GLU 39.A N    LYS 35.A O     no hydrogen  2.871  N/A
SER 40.A N    SER 36.A O     no hydrogen  2.938  N/A
SER 40.A OG   SER 36.A O     no hydrogen  3.199  N/A
ILE 41.A N    ILE 37.A O     no hydrogen  2.981  N/A
VAL 42.A N    ALA 38.A O     no hydrogen  2.948  N/A
TYR 43.A N    GLU 39.A O     no hydrogen  2.952  N/A
TYR 43.A OH   ASP 14.A OD1   no hydrogen  2.989  N/A
GLY 44.A N    SER 40.A O     no hydrogen  2.928  N/A
ALA 45.A N    ILE 41.A O     no hydrogen  2.942  N/A
LEU 46.A N    VAL 42.A O     no hydrogen  2.930  N/A
GLU 47.A N    TYR 43.A O     no hydrogen  2.977  N/A
ARG 48.A N    GLY 44.A O     no hydrogen  3.479  N/A
VAL 49.A N    ALA 45.A O     no hydrogen  3.505  N/A
GLN 50.A N    LEU 46.A O     no hydrogen  2.976  N/A
GLU 51.A N    GLU 47.A O     no hydrogen  2.912  N/A
LYS 52.A N    ARG 48.A O     no hydrogen  2.930  N/A
LYS 52.A NZ   LYS 52.A O     no hydrogen  3.475  N/A
ASN 53.A N    VAL 49.A O     no hydrogen  2.962  N/A
LYS 54.A NZ   GLU 51.A O     no hydrogen  2.538  N/A
VAL 55.A N    ASN 53.A O     no hydrogen  3.081  N/A
VAL 58.A N    ASP 56.A OD2   no hydrogen  3.326  N/A
PHE 60.A N    ASP 56.A O     no hydrogen  2.942  N/A
PHE 61.A N    PRO 57.A O     no hydrogen  2.892  N/A
GLU 62.A N    VAL 58.A O     no hydrogen  2.965  N/A
THR 63.A N    GLU 59.A O     no hydrogen  2.914  N/A
THR 63.A OG1  GLU 59.A O     no hydrogen  2.930  N/A
THR 64.A N    PHE 60.A O     no hydrogen  2.928  N/A
THR 64.A OG1  PHE 60.A O     no hydrogen  2.413  N/A
LEU 65.A N    PHE 61.A O     no hydrogen  2.888  N/A
GLU 66.A N    GLU 62.A O     no hydrogen  2.924  N/A
LYS 67.A N    THR 63.A O     no hydrogen  2.988  N/A
LYS 67.A NZ   THR 63.A O     no hydrogen  3.346  N/A
VAL 68.A N    THR 64.A O     no hydrogen  2.951  N/A
ARG 69.A N    LEU 65.A O     no hydrogen  2.929  N/A
ARG 69.A NE   GLU 66.A OE2   no hydrogen  3.143  N/A
ARG 84.A N    ARG 80.A O     no hydrogen  3.256  N/A
THR 85.A N    PRO 81.A O     no hydrogen  3.462  N/A
THR 85.A OG1  PRO 81.A O     no hydrogen  3.331  N/A
ALA 86.A N    SER 82.A O     no hydrogen  2.982  N/A
LEU 87.A N    ARG 83.A O     no hydrogen  2.869  N/A
ALA 88.A N    ARG 84.A O     no hydrogen  2.949  N/A
MET 89.A N    THR 85.A O     no hydrogen  2.907  N/A
ARG 90.A N    ALA 86.A O     no hydrogen  2.941  N/A
TRP 91.A N    LEU 87.A O     no hydrogen  2.935  N/A
LEU 92.A N    ALA 88.A O     no hydrogen  2.904  N/A
VAL 93.A N    MET 89.A O     no hydrogen  2.953  N/A
ASP 94.A N    ARG 90.A O     no hydrogen  2.926  N/A
ALA 95.A N    TRP 91.A O     no hydrogen  3.173  N/A
ALA 97.A N    ASP 94.A O     no hydrogen  3.070  N/A
LYS 98.A N    ALA 95.A O     no hydrogen  3.110  N/A
ARG 99.A N    ALA 95.A O     no hydrogen  2.945  N/A
ARG 99.A NE   ARG 107.A O    no hydrogen  3.216  N/A
ALA 105.A N   THR 103.A OG1  no hydrogen  3.287  N/A
ARG 107.A N   THR 103.A O    no hydrogen  2.936  N/A
ARG 107.A NE  ALA 96.A O     no hydrogen  2.826  N/A
LEU 108.A N   MET 104.A O    no hydrogen  2.846  N/A
ALA 109.A N   ALA 105.A O    no hydrogen  2.937  N/A
GLY 110.A N   LEU 106.A O    no hydrogen  2.903  N/A
LEU 112.A N   LEU 108.A O    no hydrogen  2.931  N/A
LEU 113.A N   ALA 109.A O    no hydrogen  2.902  N/A
ASP 114.A N   GLY 110.A O    no hydrogen  2.916  N/A
ALA 115.A N   GLU 111.A O    no hydrogen  2.880  N/A
ALA 116.A N   LEU 113.A O    no hydrogen  3.158  N/A
GLY 118.A N   ASP 114.A O    no hydrogen  2.925  N/A
LYS 119.A N   ASP 114.A O    no hydrogen  3.039  N/A
LYS 124.A N   GLY 120.A O    no hydrogen  2.914  N/A
LYS 125.A N   ALA 121.A O    no hydrogen  2.904  N/A
ARG 126.A N   ALA 122.A O    no hydrogen  3.339  N/A
GLU 127.A N   ILE 123.A O    no hydrogen  2.861  N/A
ASP 128.A N   LYS 124.A O    no hydrogen  2.877  N/A
VAL 129.A N   LYS 125.A O    no hydrogen  2.928  N/A
HIS 130.A N   ARG 126.A O    no hydrogen  2.945  N/A
ARG 131.A N   GLU 127.A O    no hydrogen  2.882  N/A
ARG 131.A NE  GLU 127.A O    no hydrogen  2.747  N/A
MET 132.A N   ASP 128.A O    no hydrogen  2.955  N/A
ALA 133.A N   VAL 129.A O    no hydrogen  2.917  N/A
GLU 134.A N   HIS 130.A O    no hydrogen  2.870  N/A
ALA 135.A N   ARG 131.A O    no hydrogen  2.890  N/A
ASN 136.A N   MET 132.A O    no hydrogen  2.978  N/A