Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gl2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N     THR 5.A OG1   no hydrogen  2.935  N/A
THR 5.A N     ASN 2.A OD1   no hydrogen  3.010  N/A
THR 5.A OG1   ASN 2.A O     no hydrogen  2.945  N/A
GLN 6.A N     ASN 2.A O     no hydrogen  3.122  N/A
GLN 6.A NE2   THR 5.A OG1   no hydrogen  3.038  N/A
SER 7.A N     ARG 3.A O     no hydrogen  3.038  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  2.913  N/A
GLU 9.A N     THR 5.A O     no hydrogen  3.128  N/A
ARG 10.A N    GLN 6.A O     no hydrogen  3.091  N/A
SER 11.A N    SER 7.A O     no hydrogen  2.955  N/A
SER 11.A OG   SER 7.A O     no hydrogen  3.299  N/A
HIS 12.A N    ILE 8.A O     no hydrogen  2.976  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  3.097  N/A
ARG 13.A NH2  GLU 9.A OE1   no hydrogen  3.071  N/A
ILE 14.A N    ARG 10.A O    no hydrogen  2.874  N/A
ALA 15.A N    SER 11.A O    no hydrogen  2.731  N/A
THR 16.A N    HIS 12.A O    no hydrogen  3.040  N/A
THR 16.A OG1  HIS 12.A O    no hydrogen  3.051  N/A
GLU 17.A N    ARG 13.A O    no hydrogen  3.355  N/A
THR 18.A N    ILE 14.A O    no hydrogen  3.016  N/A
THR 18.A OG1  ILE 14.A O    no hydrogen  3.155  N/A
ASP 19.A N    ALA 15.A O    no hydrogen  3.064  N/A
GLN 20.A N    THR 16.A O    no hydrogen  3.062  N/A
ILE 21.A N    GLU 17.A O    no hydrogen  2.898  N/A
GLY 22.A N    THR 18.A O    no hydrogen  2.792  N/A
THR 23.A N    ASP 19.A O    no hydrogen  2.980  N/A
THR 23.A OG1  GLN 20.A O    no hydrogen  3.103  N/A
GLU 24.A N    GLN 20.A O    no hydrogen  3.150  N/A
ILE 25.A N    ILE 21.A O    no hydrogen  2.881  N/A
ILE 26.A N    GLY 22.A O    no hydrogen  3.011  N/A
GLU 27.A N    THR 23.A O    no hydrogen  3.060  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  2.993  N/A
LEU 29.A N    ILE 25.A O    no hydrogen  2.919  N/A
GLY 30.A N    ILE 26.A O    no hydrogen  3.108  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  3.196  N/A
GLN 32.A N    GLU 28.A O    no hydrogen  3.067  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.851  N/A
ASP 34.A N    GLY 30.A O    no hydrogen  3.156  N/A
GLN 35.A N    GLU 31.A O    no hydrogen  3.023  N/A
LEU 36.A N    GLN 32.A O    no hydrogen  2.972  N/A
GLU 37.A N    ARG 33.A O    no hydrogen  2.913  N/A
ARG 38.A N    ASP 34.A O    no hydrogen  2.837  N/A
THR 39.A N    GLN 35.A O    no hydrogen  3.009  N/A
THR 39.A OG1  GLN 35.A O    no hydrogen  2.815  N/A
LYS 40.A N    LEU 36.A O    no hydrogen  3.010  N/A
SER 41.A N    GLU 37.A O    no hydrogen  2.983  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  3.048  N/A
LEU 43.A N    THR 39.A O    no hydrogen  2.934  N/A
VAL 44.A N    LYS 40.A O    no hydrogen  2.936  N/A
ASN 45.A N    SER 41.A O    no hydrogen  3.058  N/A
THR 46.A N    ARG 42.A O    no hydrogen  3.008  N/A
THR 46.A OG1  ARG 42.A O    no hydrogen  2.733  N/A
ASN 47.A N    LEU 43.A O    no hydrogen  2.937  N/A
GLU 48.A N    VAL 44.A O    no hydrogen  3.025  N/A
ASN 49.A N    ASN 45.A O    no hydrogen  3.038  N/A
ASN 49.A ND2  GLU 48.A OE2  no hydrogen  3.194  N/A
LEU 50.A N    THR 46.A O    no hydrogen  3.030  N/A
LEU 50.A N    ASN 47.A O    no hydrogen  3.206  N/A
SER 51.A N    GLU 48.A O    no hydrogen  3.019  N/A
LYS 52.A N    ASN 49.A O    no hydrogen  3.183  N/A
SER 53.A N    ASN 49.A O    no hydrogen  3.170  N/A
SER 53.A OG   ASN 49.A O    no hydrogen  3.265  N/A
ARG 54.A N    LEU 50.A O    no hydrogen  3.148  N/A
LYS 55.A N    SER 51.A O    no hydrogen  3.093  N/A
ILE 56.A N    LYS 52.A O    no hydrogen  2.905  N/A
LEU 57.A N    SER 53.A O    no hydrogen  2.877  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  2.876  N/A
SER 59.A N    LYS 55.A O    no hydrogen  3.212  N/A
SER 59.A OG   ILE 56.A O    no hydrogen  2.681  N/A
MET 60.A N    LEU 57.A O    no hydrogen  3.131  N/A