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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    THR 25.A O     no hydrogen  2.901  N/A
ALA 11.A N    ASP 73.A O     no hydrogen  2.854  N/A
HIS 12.A N    THR 23.A O     no hydrogen  2.875  N/A
ILE 13.A N    ASN 75.A O     no hydrogen  2.845  N/A
HIS 14.A N    ILE 21.A O     no hydrogen  2.861  N/A
ALA 15.A N    LYS 77.A O     no hydrogen  2.885  N/A
SER 16.A N    ASN 19.A O     no hydrogen  2.749  N/A
SER 16.A OG   ASN 19.A O     no hydrogen  3.131  N/A
ASN 19.A N    SER 16.A OG    no hydrogen  3.269  N/A
THR 20.A N    ASN 19.A OD1   no hydrogen  2.507  N/A
THR 20.A OG1  HIS 14.A O     no hydrogen  3.503  N/A
ILE 21.A N    HIS 14.A O     no hydrogen  2.873  N/A
VAL 22.A N    ALA 35.A O     no hydrogen  2.942  N/A
THR 23.A N    HIS 12.A O     no hydrogen  2.934  N/A
ILE 24.A N    SER 33.A O     no hydrogen  3.210  N/A
THR 25.A N    ILE 10.A O     no hydrogen  2.895  N/A
THR 25.A OG1  ASP 26.A O     no hydrogen  3.112  N/A
ASP 26.A N    ASN 30.A O     no hydrogen  3.253  N/A
GLY 29.A N    ASP 26.A O     no hydrogen  2.938  N/A
ASN 30.A N    ASP 26.A OD1   no hydrogen  2.501  N/A
LEU 32.A N    ILE 24.A O     no hydrogen  2.884  N/A
ALA 35.A N    VAL 22.A O     no hydrogen  2.786  N/A
SER 37.A N    THR 20.A O     no hydrogen  3.445  N/A
SER 37.A OG   THR 20.A O     no hydrogen  3.515  N/A
SER 37.A OG   ALA 52.A O     no hydrogen  3.538  N/A
SER 40.A OG   THR 36.A O     no hydrogen  3.353  N/A
GLY 41.A N    GLY 38.A O     no hydrogen  3.470  N/A
LYS 47.A N    GLY 44.A O     no hydrogen  2.947  N/A
SER 48.A OG   PHE 17.A O     no hydrogen  3.345  N/A
THR 49.A N    ARG 46.A O     no hydrogen  3.332  N/A
ALA 53.A N    THR 49.A O     no hydrogen  3.456  N/A
GLN 54.A N    PRO 50.A O     no hydrogen  2.897  N/A
VAL 55.A N    PHE 51.A O     no hydrogen  2.930  N/A
ALA 56.A N    ALA 52.A O     no hydrogen  2.904  N/A
ALA 57.A N    ALA 53.A O     no hydrogen  2.905  N/A
GLU 58.A N    GLN 54.A O     no hydrogen  2.928  N/A
ARG 59.A N    VAL 55.A O     no hydrogen  2.929  N/A
ALA 60.A N    ALA 56.A O     no hydrogen  2.929  N/A
GLY 61.A N    ALA 57.A O     no hydrogen  2.924  N/A
GLN 62.A N    GLU 58.A O     no hydrogen  2.914  N/A
ALA 63.A N    ARG 59.A O     no hydrogen  2.948  N/A
ALA 64.A N    ALA 60.A O     no hydrogen  2.869  N/A
LEU 65.A N    GLY 61.A O     no hydrogen  2.949  N/A
TYR 67.A N    ALA 64.A O     no hydrogen  3.092  N/A
GLY 68.A N    LEU 65.A O     no hydrogen  3.019  N/A
LEU 69.A N    VAL 6.A O      no hydrogen  3.331  N/A
LEU 72.A N    LYS 96.A O     no hydrogen  3.156  N/A
ASP 73.A N    GLY 9.A O      no hydrogen  2.935  N/A
VAL 74.A N    SER 99.A O     no hydrogen  2.930  N/A
ASN 75.A N    ALA 11.A O     no hydrogen  2.927  N/A
ASN 75.A ND2  THR 101.A OG1  no hydrogen  2.271  N/A
VAL 76.A N    THR 101.A O    no hydrogen  2.836  N/A
LYS 77.A N    ILE 13.A O     no hydrogen  2.894  N/A
GLY 80.A N    ALA 15.A O     no hydrogen  2.708  N/A
ARG 83.A NH1  ASP 102.A OD2  no hydrogen  2.927  N/A
ARG 83.A NH2  ASP 102.A OD2  no hydrogen  2.551  N/A
SER 85.A OG   PRO 50.A O     no hydrogen  2.744  N/A
ARG 88.A N    GLU 84.A O     no hydrogen  3.489  N/A
ALA 89.A N    SER 85.A O     no hydrogen  2.907  N/A
LEU 90.A N    ALA 86.A O     no hydrogen  2.913  N/A
ALA 92.A N    ALA 89.A O     no hydrogen  3.162  N/A
CYS 93.A N    LEU 90.A O     no hydrogen  3.137  N/A
CYS 93.A SG   GLU 58.A O     no hydrogen  3.142  N/A
GLY 94.A N    ASN 91.A O     no hydrogen  2.892  N/A
TYR 95.A OH   GLY 61.A O     no hydrogen  2.286  N/A
ALA 98.A N    LEU 72.A O     no hydrogen  3.269  N/A
THR 101.A N   VAL 74.A O     no hydrogen  2.915  N/A
VAL 103.A N   VAL 76.A O     no hydrogen  2.845  N/A