Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gs3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   LEU 69.A O    no hydrogen  2.856  N/A
THR 4.A OG1   GLU 66.A OE1  no hydrogen  2.610  N/A
VAL 5.A N     GLY 67.A O    no hydrogen  2.824  N/A
LEU 7.A N     ILE 65.A O    no hydrogen  2.918  N/A
GLY 9.A N     VAL 63.A O    no hydrogen  3.051  N/A
LYS 10.A N    GLU 32.A O    no hydrogen  2.966  N/A
LYS 10.A NZ   GLU 90.A OE2  no hydrogen  2.585  N/A
VAL 11.A N    THR 61.A O    no hydrogen  2.849  N/A
PHE 12.A N    ILE 30.A O    no hydrogen  2.798  N/A
THR 13.A N    ILE 30.A O    no hydrogen  3.424  N/A
GLU 16.A N    ASN 28.A O    no hydrogen  2.892  N/A
SER 18.A N    PHE 26.A O    no hydrogen  2.818  N/A
SER 18.A OG   HIS 19.A ND1  no hydrogen  3.223  N/A
SER 18.A OG   PHE 26.A O    no hydrogen  3.029  N/A
HIS 19.A ND1  SER 18.A OG   no hydrogen  3.223  N/A
LEU 21.A N    GLU 24.A O    no hydrogen  2.796  N/A
GLU 24.A N    LEU 21.A O    no hydrogen  2.924  N/A
PHE 26.A N    HIS 19.A O    no hydrogen  3.056  N/A
PHE 27.A N    ILE 47.A O    no hydrogen  2.883  N/A
ASN 28.A N    GLU 16.A O    no hydrogen  2.918  N/A
PHE 29.A N    ILE 45.A O    no hydrogen  2.983  N/A
ILE 30.A N    THR 13.A OG1  no hydrogen  2.962  N/A
LEU 31.A N    LEU 43.A O    no hydrogen  2.834  N/A
GLU 32.A N    LYS 10.A O    no hydrogen  2.845  N/A
VAL 33.A N    ASP 41.A O    no hydrogen  2.872  N/A
ARG 35.A N    THR 39.A O    no hydrogen  2.831  N/A
ARG 35.A NE   ASP 41.A OD2  no hydrogen  2.820  N/A
ARG 35.A NH2  ASP 41.A OD1  no hydrogen  2.820  N/A
GLU 38.A N    ARG 35.A O    no hydrogen  2.758  N/A
THR 39.A N    SER 37.A OG   no hydrogen  3.194  N/A
LYS 40.A NZ   GLU 38.A O    no hydrogen  2.911  N/A
ASP 41.A N    VAL 33.A O    no hydrogen  2.961  N/A
TYR 42.A OH   GLU 32.A OE2  no hydrogen  2.939  N/A
LEU 43.A N    LEU 31.A O    no hydrogen  2.883  N/A
ILE 45.A N    PHE 29.A O    no hydrogen  2.848  N/A
THR 46.A N    VAL 80.A O    no hydrogen  2.908  N/A
THR 46.A OG1  ASN 28.A OD1  no hydrogen  2.702  N/A
THR 46.A OG1  THR 79.A OG1  no hydrogen  2.724  N/A
ILE 47.A N    PHE 27.A O    no hydrogen  2.848  N/A
SER 48.A OG   GLU 24.A OE2  no hydrogen  2.586  N/A
ASN 49.A N    LYS 25.A O    no hydrogen  2.922  N/A
ARG 50.A N    SER 48.A OG   no hydrogen  2.961  N/A
LEU 51.A N    SER 48.A O    no hydrogen  2.963  N/A
MET 55.A N    PHE 52.A O    no hydrogen  2.829  N/A
GLU 58.A N    ASN 56.A OD1  no hydrogen  2.989  N/A
GLY 60.A N    VAL 11.A O    no hydrogen  2.853  N/A
THR 61.A N    GLU 58.A O    no hydrogen  2.974  N/A
THR 61.A OG1  GLU 58.A O    no hydrogen  2.664  N/A
ARG 62.A NH1  PRO 89.A O    no hydrogen  2.977  N/A
VAL 63.A N    GLY 9.A O     no hydrogen  2.864  N/A
LYS 64.A N    SER 86.A O    no hydrogen  2.906  N/A
ILE 65.A N    LEU 7.A O     no hydrogen  2.847  N/A
GLU 66.A N    ASP 84.A O    no hydrogen  3.000  N/A
GLY 67.A N    VAL 5.A O     no hydrogen  2.927  N/A
GLN 68.A N    PHE 81.A O    no hydrogen  2.968  N/A
LEU 69.A N    ASN 3.A OD1   no hydrogen  2.863  N/A
ARG 70.A N    THR 79.A O    no hydrogen  2.825  N/A
ARG 70.A NE   GLN 68.A OE1  no hydrogen  2.707  N/A
ARG 70.A NH2  GLN 68.A OE1  no hydrogen  3.105  N/A
TYR 72.A N    ILE 77.A O    no hydrogen  2.915  N/A
ARG 74.A N    LYS 75.A O    no hydrogen  2.906  N/A
ILE 77.A N    TYR 72.A O    no hydrogen  2.873  N/A
THR 79.A N    ARG 70.A O    no hydrogen  2.943  N/A
THR 79.A OG1  THR 46.A OG1  no hydrogen  2.724  N/A
VAL 80.A N    PRO 44.A O    no hydrogen  2.830  N/A
PHE 81.A N    GLN 68.A O    no hydrogen  2.835  N/A
ALA 82.A N    THR 46.A O    no hydrogen  2.915  N/A
ARG 83.A N    GLU 66.A O    no hydrogen  2.773  N/A
ARG 83.A NE   GLU 66.A OE2  no hydrogen  2.903  N/A
ARG 83.A NH1  ASN 3.A O     no hydrogen  2.945  N/A
ARG 83.A NH1  GLU 66.A OE1  no hydrogen  2.854  N/A
ASP 84.A N    GLU 66.A O    no hydrogen  3.102  N/A
SER 86.A N    LYS 64.A O    no hydrogen  2.971  N/A
VAL 88.A N    ARG 62.A O    no hydrogen  2.961  N/A