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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    ASN 5.A O      no hydrogen  2.919  N/A
ASN 5.A N      ARG 2.A O      no hydrogen  3.212  N/A
ARG 12.A NE    HIS 16.A NE2   no hydrogen  3.434  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  2.990  N/A
HIS 16.A N     THR 13.A OG1   no hydrogen  3.283  N/A
ARG 17.A N     THR 13.A O     no hydrogen  2.911  N/A
ARG 17.A NH1   LYS 9.A O      no hydrogen  3.334  N/A
LYS 18.A N     SER 14.A O     no hydrogen  2.933  N/A
LYS 18.A NZ    GLU 22.A OE2   no hydrogen  3.432  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.942  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.893  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  2.986  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.978  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.962  N/A
LEU 24.A N     MET 20.A O     no hydrogen  2.930  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.930  N/A
ASN 26.A N     GLU 22.A O     no hydrogen  3.010  N/A
ASN 26.A ND2   THR 70.A O     no hydrogen  3.412  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.962  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.381  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.924  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  2.923  N/A
GLU 30.A N     ASN 26.A O     no hydrogen  2.982  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.971  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.836  N/A
ILE 34.A N     VAL 113.A O    no hydrogen  2.947  N/A
THR 36.A N     ALA 111.A O    no hydrogen  2.955  N/A
THR 37.A N     THR 36.A OG1   no hydrogen  2.705  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  3.216  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.903  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.922  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  2.968  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.915  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.212  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  3.129  N/A
ARG 46.A NH1   GLU 43.A OE1   no hydrogen  3.449  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.234  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.935  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  3.379  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.988  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.236  N/A
THR 53.A OG1   TYR 94.A OH    no hydrogen  3.324  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.877  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.900  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.370  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  3.046  N/A
LYS 56.A NZ    LYS 88.A O     no hydrogen  3.446  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.923  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.388  N/A
ASN 57.A N     LEU 54.A O     no hydrogen  3.384  N/A
ASN 62.A N     THR 59.A OG1   no hydrogen  3.260  N/A
ASN 62.A ND2   ASN 57.A O     no hydrogen  2.932  N/A
ARG 63.A N     THR 59.A O     no hydrogen  2.918  N/A
ARG 63.A NE    ASP 58.A OD1   no hydrogen  3.003  N/A
ARG 63.A NH2   ASP 58.A OD1   no hydrogen  3.462  N/A
ARG 63.A NH2   ASP 58.A OD2   no hydrogen  3.060  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.919  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.910  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.915  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.901  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.854  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.973  N/A
ARG 69.A N     ALA 66.A O     no hydrogen  3.241  N/A
THR 70.A N     ALA 66.A O     no hydrogen  2.907  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.942  N/A
ARG 71.A N     PHE 67.A O     no hydrogen  2.815  N/A
THR 75.A OG1   ASN 26.A OD1   no hydrogen  3.329  N/A
VAL 76.A N     ASN 72.A O     no hydrogen  2.963  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  2.941  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.906  N/A
LYS 78.A NZ    PHE 29.A O     no hydrogen  3.092  N/A
LYS 78.A NZ    GLU 30.A O     no hydrogen  3.485  N/A
LYS 78.A NZ    GLU 32.A OE2   no hydrogen  3.280  N/A
LEU 79.A N     THR 75.A O     no hydrogen  2.891  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  3.041  N/A
THR 81.A N     GLY 77.A O     no hydrogen  2.942  N/A
THR 81.A OG1   GLY 77.A O     no hydrogen  2.554  N/A
VAL 82.A N     LYS 78.A O     no hydrogen  2.880  N/A
VAL 82.A N     LEU 79.A O     no hydrogen  3.390  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  3.350  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.968  N/A
GLY 84.A N     LEU 79.A O     no hydrogen  3.090  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  3.105  N/A
ARG 86.A NH1   GLU 32.A OE1   no hydrogen  3.247  N/A
ARG 86.A NH1   TYR 87.A OH    no hydrogen  3.339  N/A
ARG 86.A NH2   GLU 32.A OE1   no hydrogen  3.460  N/A
TYR 87.A N     LEU 83.A O     no hydrogen  3.000  N/A
LYS 88.A N     PRO 85.A O     no hydrogen  3.481  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  3.287  N/A
GLY 92.A N     ARG 90.A O     no hydrogen  3.004  N/A
TYR 94.A OH    THR 53.A OG1   no hydrogen  3.324  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.864  N/A
ARG 96.A NH1   GLU 114.A OE1  no hydrogen  3.328  N/A
ARG 96.A NH1   VAL 116.A O    no hydrogen  3.356  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.945  N/A
ALA 100.A N    MET 110.A O    no hydrogen  2.894  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.831  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  3.112  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  3.119  N/A
ALA 107.A N    ARG 103.A O    no hydrogen  2.747  N/A
MET 110.A N    GLY 101.A O    no hydrogen  2.811  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.851  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.837  N/A
VAL 113.A N    ILE 34.A O     no hydrogen  2.894  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  2.933  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.206  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.203  N/A
ARG 118.A NE   GLU 114.A OE2  no hydrogen  2.989  N/A
ARG 118.A NH2  GLU 114.A OE2  no hydrogen  2.945  N/A