Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1utg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE    GLU 27.A OE1  no hydrogen  3.310  N/A
ALA 7.A N     CYS 3.A O     no hydrogen  2.986  N/A
HIS 8.A N     PRO 4.A O     no hydrogen  3.189  N/A
VAL 9.A N     ARG 5.A O     no hydrogen  3.190  N/A
ILE 10.A N    PHE 6.A O     no hydrogen  2.891  N/A
GLU 11.A N    ALA 7.A O     no hydrogen  2.794  N/A
ASN 12.A N    HIS 8.A O     no hydrogen  2.808  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  2.859  N/A
LEU 14.A N    ILE 10.A O    no hydrogen  2.935  N/A
LEU 15.A N    GLU 11.A O    no hydrogen  2.858  N/A
GLY 16.A N    ASN 12.A O    no hydrogen  2.939  N/A
THR 17.A OG1  SER 20.A OG   no hydrogen  3.053  N/A
SER 20.A N    THR 17.A OG1  no hydrogen  3.057  N/A
SER 20.A OG   THR 17.A OG1  no hydrogen  3.053  N/A
TYR 21.A N    THR 17.A O    no hydrogen  2.877  N/A
TYR 21.A OH   GLY 38.A O    no hydrogen  2.961  N/A
GLU 22.A N    PRO 18.A O    no hydrogen  2.850  N/A
THR 23.A N    SER 19.A O    no hydrogen  3.104  N/A
THR 23.A OG1  SER 20.A O    no hydrogen  2.375  N/A
SER 24.A N    SER 20.A O    no hydrogen  3.029  N/A
SER 24.A OG   SER 20.A O    no hydrogen  3.254  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.981  N/A
LYS 26.A N    GLU 22.A O    no hydrogen  3.273  N/A
GLU 27.A N    SER 24.A O    no hydrogen  3.387  N/A
PHE 28.A N    LEU 25.A O    no hydrogen  2.870  N/A
GLU 29.A N    LYS 26.A O    no hydrogen  2.998  N/A
MET 34.A N    ASP 31.A OD1  no hydrogen  2.818  N/A
LYS 35.A N    ASP 31.A O    no hydrogen  3.026  N/A
LYS 35.A NZ   GLU 22.A OE1  no hydrogen  2.575  N/A
ASP 36.A N    ASP 32.A O    no hydrogen  2.828  N/A
ALA 37.A N    THR 33.A O    no hydrogen  2.934  N/A
GLY 38.A N    MET 34.A O    no hydrogen  2.948  N/A
MET 39.A N    LYS 35.A O    no hydrogen  2.984  N/A
GLN 40.A N    ASP 36.A O    no hydrogen  2.932  N/A
MET 41.A N    ALA 37.A O    no hydrogen  2.944  N/A
LYS 42.A N    GLY 38.A O    no hydrogen  3.164  N/A
LYS 42.A NZ   ASN 12.A O    no hydrogen  3.300  N/A
LYS 42.A NZ   LEU 13.A O    no hydrogen  2.542  N/A
LYS 42.A NZ   GLY 16.A O    no hydrogen  2.806  N/A
LYS 42.A NZ   ASP 46.A OD1  no hydrogen  3.508  N/A
LYS 42.A NZ   ASP 46.A OD2  no hydrogen  2.691  N/A
LYS 43.A N    MET 39.A O    no hydrogen  3.009  N/A
VAL 44.A N    GLN 40.A O    no hydrogen  3.272  N/A
LEU 45.A N    MET 41.A O    no hydrogen  2.909  N/A
ASP 46.A N    LYS 42.A O    no hydrogen  2.819  N/A
SER 47.A N    VAL 44.A O    no hydrogen  3.009  N/A
SER 47.A OG   VAL 44.A O    no hydrogen  2.690  N/A
LEU 48.A N    LEU 45.A O    no hydrogen  2.984  N/A
ARG 53.A N    PRO 49.A O    no hydrogen  3.138  N/A
GLU 54.A N    GLN 50.A O    no hydrogen  2.839  N/A
ASN 55.A N    THR 51.A O    no hydrogen  2.900  N/A
ILE 56.A N    THR 52.A O    no hydrogen  2.924  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.002  N/A
LYS 58.A N    GLU 54.A O    no hydrogen  2.943  N/A
LEU 59.A N    ASN 55.A O    no hydrogen  2.841  N/A
THR 60.A N    ILE 56.A O    no hydrogen  2.854  N/A
THR 60.A OG1  ILE 56.A O    no hydrogen  2.835  N/A
GLU 61.A N    MET 57.A O    no hydrogen  2.854  N/A
LYS 62.A N    LYS 58.A O    no hydrogen  2.973  N/A
ILE 63.A N    LEU 59.A O    no hydrogen  3.036  N/A
VAL 64.A N    THR 60.A O    no hydrogen  3.019  N/A
SER 66.A N    ILE 63.A O    no hydrogen  3.405  N/A
LEU 68.A N    SER 66.A OG   no hydrogen  3.163  N/A
CYS 69.A N    SER 66.A O    no hydrogen  2.967  N/A
CYS 69.A SG   ILE 63.A O    no hydrogen  3.482  N/A
MET 70.A N    PRO 67.A O    no hydrogen  3.185  N/A