Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_E5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    THR 3.A O     no hydrogen  3.026  N/A
ASN 5.A N     THR 3.A OG1   no hydrogen  3.306  N/A
GLY 6.A N     ARG 4.A O     no hydrogen  3.274  N/A
SER 9.A N     ASP 8.A OD1   no hydrogen  2.439  N/A
ARG 13.A NE   ALA 11.A O    no hydrogen  2.929  N/A
LYS 17.A N    LEU 30.A O    no hydrogen  3.252  N/A
LYS 17.A NZ   ARG 13.A O    no hydrogen  3.390  N/A
LYS 17.A NZ   LEU 14.A O    no hydrogen  3.378  N/A
ARG 18.A N    LEU 30.A O    no hydrogen  3.445  N/A
ARG 18.A NH1  LYS 17.A O    no hydrogen  3.031  N/A
GLY 21.A N    VAL 60.A O    no hydrogen  2.940  N/A
GLN 22.A N    TYR 19.A O    no hydrogen  2.864  N/A
GLY 27.A N    ARG 25.A O    no hydrogen  2.675  N/A
GLY 27.A N    ASN 28.A OD1  no hydrogen  3.229  N/A
ASN 28.A N    ASN 28.A OD1  no hydrogen  2.381  N/A
LEU 30.A N    LEU 52.A O    no hydrogen  2.565  N/A
VAL 31.A N    LEU 52.A O    no hydrogen  3.081  N/A
ARG 32.A N    GLY 15.A O    no hydrogen  2.824  N/A
GLN 33.A NE2  PHE 50.A O    no hydrogen  3.447  N/A
PHE 38.A N    GLN 33.A OE1  no hydrogen  2.509  N/A
GLY 41.A N    VAL 72.A O    no hydrogen  2.976  N/A
LYS 42.A N    HIS 73.A ND1  no hydrogen  2.851  N/A
ASN 43.A ND2  VAL 74.A O    no hydrogen  2.610  N/A
VAL 44.A N    GLY 41.A O    no hydrogen  3.332  N/A
GLY 45.A N    PHE 53.A O    no hydrogen  3.257  N/A
GLY 47.A N    THR 51.A O    no hydrogen  2.919  N/A
PHE 50.A N    GLY 47.A O    no hydrogen  3.330  N/A
THR 51.A N    ASP 49.A OD1  no hydrogen  2.680  N/A
THR 51.A OG1  ASP 49.A OD1  no hydrogen  2.831  N/A
THR 51.A OG1  ASP 49.A OD2  no hydrogen  2.528  N/A
LEU 52.A N    VAL 31.A O    no hydrogen  2.906  N/A
ALA 54.A N    ASN 28.A O    no hydrogen  3.008  N/A
VAL 60.A N    GLN 22.A O    no hydrogen  3.161  N/A
GLU 61.A N    HIS 73.A O    no hydrogen  3.108  N/A
PHE 62.A N    GLU 20.A OE1  no hydrogen  2.949  N/A
GLN 63.A N    TYR 71.A O    no hydrogen  2.817  N/A
ARG 65.A N    GLY 69.A O    no hydrogen  2.882  N/A
GLY 66.A N    ASP 64.A OD1  no hydrogen  2.855  N/A
LEU 68.A N    ARG 65.A O    no hydrogen  2.572  N/A
GLY 69.A N    GLY 66.A O    no hydrogen  2.873  N/A
TYR 71.A N    GLN 63.A O    no hydrogen  2.608  N/A
TYR 71.A OH   LEU 68.A O    no hydrogen  2.830  N/A
VAL 72.A N    LYS 39.A O    no hydrogen  3.198  N/A
HIS 73.A N    GLU 61.A O    no hydrogen  2.863  N/A
HIS 73.A NE2  GLN 63.A OE1  no hydrogen  2.735  N/A
VAL 74.A N    LYS 42.A O    no hydrogen  3.026  N/A
ARG 75.A N    VAL 59.A O    no hydrogen  2.902  N/A