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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 4.A O      no hydrogen  3.291  N/A
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.685  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  3.287  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  3.105  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  2.958  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.931  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.903  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.930  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.915  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.934  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.927  N/A
ASN 20.A N     ARG 17.A O     no hydrogen  3.358  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.032  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.865  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.737  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  3.081  N/A
ARG 26.A NH1   LYS 76.A O     no hydrogen  3.363  N/A
ARG 26.A NH2   ALA 21.A O     no hydrogen  3.492  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.947  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.916  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.878  N/A
SER 31.A N     ILE 29.A O     no hydrogen  2.827  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.614  N/A
SER 32.A N     MET 47.A O     no hydrogen  3.132  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.656  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.210  N/A
SER 35.A N     ILE 106.A O    no hydrogen  2.957  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.388  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.866  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.913  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.949  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.908  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.877  N/A
MET 47.A N     SER 32.A O     no hydrogen  3.087  N/A
ILE 49.A N     MET 30.A O     no hydrogen  2.970  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.431  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.638  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  2.898  N/A
GLN 56.A NE2   GLN 65.A OE1   no hydrogen  2.933  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.108  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  3.249  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.840  N/A
LYS 69.A NZ    GLU 54.A OE2   no hydrogen  2.450  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  2.924  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.638  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.891  N/A
ARG 75.A NH1   SER 23.A OG    no hydrogen  2.978  N/A
LYS 77.A N     TYR 74.A O     no hydrogen  3.227  N/A
TYR 78.A N     ARG 75.A O     no hydrogen  3.396  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.333  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  3.410  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.074  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.930  N/A
GLU 83.A N     LYS 69.A O     no hydrogen  2.807  N/A
ARG 84.A NE    GLU 83.A OE1   no hydrogen  3.257  N/A
ARG 84.A NE    GLU 83.A OE2   no hydrogen  2.337  N/A
ARG 84.A NH2   GLU 83.A OE2   no hydrogen  2.966  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  3.248  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.874  N/A
THR 93.A N     ASN 91.A OD1   no hydrogen  2.915  N/A
THR 93.A OG1   ASN 91.A OD1   no hydrogen  3.263  N/A
THR 94.A OG1   GLN 86.A OE1   no hydrogen  3.561  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  3.419  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.313  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.398  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.301  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.398  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  3.103  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  3.314  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  3.137  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  3.008  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.677  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.352  N/A
ARG 108.A NE   GLU 54.A OE1   no hydrogen  2.818  N/A
ARG 108.A NH2  GLU 54.A OE1   no hydrogen  3.062  N/A
ARG 108.A NH2  GLU 54.A OE2   no hydrogen  2.655  N/A
LYS 110.A N    ASP 53.A OD1   no hydrogen  2.933  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.915  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.903  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.939  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.938  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.919  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.932  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.971  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  3.346  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.924  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.915  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.956  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  3.283  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  2.954  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.907  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.938  N/A
GLY 129.A N    SER 125.A O    no hydrogen  2.935  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.880  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.928  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.923  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  2.886  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  2.926  N/A
LYS 134.A NZ   GLU 131.A OE2  no hydrogen  2.690  N/A