Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uh5_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     SER 5.A OG    no hydrogen  3.315  N/A
VAL 10.A N    TYR 6.A O     no hydrogen  3.270  N/A
TYR 11.A N    ALA 7.A O     no hydrogen  3.320  N/A
LYS 12.A N    ILE 8.A O     no hydrogen  2.781  N/A
VAL 13.A N    VAL 10.A O    no hydrogen  3.163  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  3.043  N/A
LYS 15.A N    TYR 11.A O    no hydrogen  3.033  N/A
LYS 15.A NZ   THR 21.A O    no hydrogen  2.634  N/A
GLN 16.A N    VAL 13.A O    no hydrogen  3.048  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  3.307  N/A
HIS 18.A N    LEU 14.A O    no hydrogen  3.118  N/A
THR 21.A N    HIS 18.A O    no hydrogen  3.395  N/A
THR 21.A OG1  GLY 22.A O    no hydrogen  3.246  N/A
MET 28.A N    SER 25.A O    no hydrogen  3.016  N/A
SER 29.A N    SER 25.A O    no hydrogen  2.997  N/A
SER 29.A OG   SER 25.A O    no hydrogen  3.535  N/A
ASN 32.A N    MET 28.A O    no hydrogen  2.764  N/A
SER 33.A N    SER 29.A O    no hydrogen  3.100  N/A
PHE 34.A N    MET 31.A O    no hydrogen  3.253  N/A
VAL 35.A N    MET 31.A O    no hydrogen  3.223  N/A
ASP 37.A N    PHE 34.A O    no hydrogen  3.204  N/A
VAL 38.A N    PHE 34.A O    no hydrogen  3.141  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  2.759  N/A
ARG 41.A NH2  ASP 37.A OD2  no hydrogen  2.479  N/A
ILE 42.A N    VAL 38.A O    no hydrogen  2.938  N/A
ILE 42.A N    PHE 39.A O    no hydrogen  3.138  N/A
ALA 43.A N    PHE 39.A O    no hydrogen  2.848  N/A
GLU 45.A N    ARG 41.A O    no hydrogen  3.309  N/A
ALA 46.A N    ILE 42.A O    no hydrogen  2.769  N/A
SER 47.A N    GLY 44.A O    no hydrogen  2.910  N/A
ARG 48.A N    GLY 44.A O    no hydrogen  3.177  N/A
TYR 52.A N    ARG 48.A O    no hydrogen  3.213  N/A
LYS 54.A N    HIS 51.A O    no hydrogen  3.460  N/A
THR 59.A N    GLU 62.A OE1  no hydrogen  2.385  N/A
THR 59.A OG1  GLU 62.A OE1  no hydrogen  2.627  N/A
ARG 61.A N    THR 59.A OG1  no hydrogen  2.864  N/A
GLU 62.A N    THR 59.A OG1  no hydrogen  3.357  N/A
THR 65.A N    ARG 61.A O    no hydrogen  3.216  N/A
THR 65.A OG1  ARG 61.A O    no hydrogen  3.324  N/A
ALA 66.A N    GLU 62.A O    no hydrogen  2.726  N/A
VAL 67.A N    ILE 63.A O    no hydrogen  3.292  N/A
ARG 68.A N    GLN 64.A O    no hydrogen  3.096  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  3.211  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  3.163  N/A
LEU 75.A N    PRO 72.A O    no hydrogen  3.269  N/A
HIS 78.A N    GLU 74.A O    no hydrogen  3.308  N/A
ALA 79.A N    LEU 75.A O    no hydrogen  3.174  N/A
VAL 80.A N    ALA 76.A O    no hydrogen  2.985  N/A
SER 81.A N    LYS 77.A O    no hydrogen  3.212  N/A
SER 81.A OG   HIS 78.A O    no hydrogen  2.755  N/A
GLU 82.A N    HIS 78.A O    no hydrogen  2.790  N/A
THR 84.A N    VAL 80.A O    no hydrogen  2.869  N/A
THR 84.A OG1  SER 81.A O    no hydrogen  3.563  N/A
LYS 85.A N    SER 81.A O    no hydrogen  3.189  N/A
ALA 86.A N    GLY 83.A O    no hydrogen  2.875  N/A
VAL 87.A N    GLY 83.A O    no hydrogen  3.256  N/A
THR 88.A N    THR 84.A O    no hydrogen  3.068  N/A
THR 88.A OG1  THR 84.A O    no hydrogen  2.897  N/A
CYS 89.A SG   LYS 85.A O    no hydrogen  3.212  N/A
TYR 90.A N    VAL 87.A O    no hydrogen  3.217  N/A
THR 91.A N    VAL 87.A O    no hydrogen  3.127  N/A
THR 91.A OG1  THR 88.A O    no hydrogen  3.026  N/A
SER 92.A N    THR 88.A O    no hydrogen  3.028  N/A
SER 92.A OG   THR 88.A O    no hydrogen  3.334  N/A