Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g2c_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     PHE 4.A O     no hydrogen  2.493  N/A
PHE 9.A N     PRO 5.A O     no hydrogen  3.238  N/A
ASP 10.A N    SER 6.A O     no hydrogen  2.956  N/A
ALA 11.A N    ASP 7.A O     no hydrogen  3.198  N/A
SER 12.A N    GLU 8.A O     no hydrogen  3.093  N/A
SER 12.A OG   GLU 8.A O     no hydrogen  3.208  N/A
ILE 13.A N    PHE 9.A O     no hydrogen  3.026  N/A
SER 14.A N    ASP 10.A O    no hydrogen  2.970  N/A
GLN 15.A N    ALA 11.A O    no hydrogen  2.999  N/A
VAL 16.A N    SER 12.A O    no hydrogen  2.905  N/A
ASN 17.A N    ILE 13.A O    no hydrogen  3.137  N/A
GLU 18.A N    SER 14.A O    no hydrogen  3.057  N/A
LYS 19.A N    GLN 15.A O    no hydrogen  3.130  N/A
LYS 19.A N    VAL 16.A O    no hydrogen  3.129  N/A
LYS 19.A NZ   GLN 22.A OE1  no hydrogen  3.307  N/A
ILE 20.A N    VAL 16.A O    no hydrogen  3.035  N/A
ASN 21.A N    ASN 17.A O    no hydrogen  3.087  N/A
GLN 22.A N    GLU 18.A O    no hydrogen  3.162  N/A
GLN 22.A NE2  GLU 18.A O    no hydrogen  3.594  N/A
SER 23.A N    LYS 19.A O    no hydrogen  3.023  N/A
LEU 24.A N    ILE 20.A O    no hydrogen  3.037  N/A
ALA 25.A N    ASN 21.A O    no hydrogen  2.832  N/A
PHE 26.A N    GLN 22.A O    no hydrogen  2.993  N/A
ILE 27.A N    SER 23.A O    no hydrogen  3.034  N/A
ARG 28.A N    LEU 24.A O    no hydrogen  2.974  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  3.212  N/A
SER 30.A N    PHE 26.A O    no hydrogen  3.008  N/A
ASP 31.A N    ILE 27.A O    no hydrogen  2.863  N/A
GLU 32.A N    ARG 28.A O    no hydrogen  2.847  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  3.071  N/A
LEU 34.A N    SER 30.A O    no hydrogen  2.964  N/A
HIS 35.A N    ASP 31.A O    no hydrogen  2.876  N/A
HIS 35.A ND1  ASP 31.A O    no hydrogen  2.525  N/A
ASN 36.A N    LEU 33.A O    no hydrogen  2.930  N/A
VAL 37.A N    LEU 34.A O    no hydrogen  3.419  N/A