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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  2.872  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.015  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.857  N/A
ALA 8.A N     GLU 4.A O     no hydrogen  2.946  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  3.106  N/A
ASN 10.A N    GLU 6.A O     no hydrogen  3.013  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.784  N/A
ILE 12.A N    ALA 8.A O     no hydrogen  3.017  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  3.348  N/A
ASP 14.A N.A  ASN 10.A O    no hydrogen  3.114  N/A
ASP 14.A N.B  ASN 10.A O    no hydrogen  3.099  N/A
VAL 15.A N    SER 11.A O    no hydrogen  2.793  N/A
TYR 16.A N    ILE 12.A O    no hydrogen  3.229  N/A
TYR 16.A OH   VAL 66.A O    no hydrogen  2.722  N/A
HIS 17.A N    ILE 13.A O    no hydrogen  3.205  N/A
HIS 17.A ND1  ILE 13.A O    no hydrogen  2.800  N/A
LYS 18.A N    ASP 14.A O.A  no hydrogen  3.027  N/A
LYS 18.A N    ASP 14.A O.B  no hydrogen  3.089  N/A
LYS 18.A NZ   GLU 41.A OE2  no hydrogen  2.799  N/A
TYR 19.A N    TYR 16.A O    no hydrogen  3.010  N/A
TYR 19.A OH   GLU 41.A OE2  no hydrogen  2.658  N/A
SER 20.A N    TYR 16.A O    no hydrogen  2.834  N/A
SER 20.A OG   PHE 26.A O    no hydrogen  2.727  N/A
LEU 21.A N    HIS 17.A O    no hydrogen  3.040  N/A
ILE 22.A N    TYR 19.A O    no hydrogen  3.317  N/A
LYS 23.A NZ   ASP 32.A OD1  no hydrogen  2.987  N/A
LYS 23.A NZ   ASP 32.A OD2  no hydrogen  3.057  N/A
LYS 23.A NZ   ASP 33.A OD1  no hydrogen  2.831  N/A
LYS 23.A NZ   ASP 33.A OD2  no hydrogen  3.259  N/A
ASN 25.A N    TYR 30.A OH   no hydrogen  2.925  N/A
HIS 27.A N    ASN 25.A OD1  no hydrogen  2.812  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.194  N/A
VAL 29.A N    VAL 66.A O    no hydrogen  2.921  N/A
TYR 30.A N    ASP 33.A OD2  no hydrogen  3.042  N/A
ASP 33.A N    ASP 32.A OD1  no hydrogen  2.933  N/A
LEU 34.A N    TYR 30.A O    no hydrogen  2.817  N/A
LYS 35.A N    ARG 31.A O    no hydrogen  3.147  N/A
LYS 36.A N    ASP 32.A O    no hydrogen  3.092  N/A
LEU 37.A N    ASP 33.A O    no hydrogen  2.880  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.864  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.989  N/A
THR 40.A N    LYS 36.A O    no hydrogen  2.983  N/A
THR 40.A OG1  LYS 36.A O    no hydrogen  2.813  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  2.732  N/A
SER 42.A N    LEU 38.A O    no hydrogen  3.220  N/A
SER 42.A OG   LEU 38.A O    no hydrogen  2.844  N/A
ILE 46.A N    PRO 43.A O    no hydrogen  2.891  N/A
ARG 47.A N    PRO 43.A O    no hydrogen  2.917  N/A
ARG 47.A NH1  GLU 39.A O    no hydrogen  3.499  N/A
LYS 48.A N    GLN 44.A O    no hydrogen  2.824  N/A
LYS 49.A N    ILE 46.A O    no hydrogen  3.380  N/A
LYS 49.A NZ   GLU 57.A OE2  no hydrogen  2.722  N/A
GLY 50.A N    ARG 47.A O    no hydrogen  2.888  N/A
VAL 53.A N    ASP 52.A OD1  no hydrogen  2.872  N/A
TRP 54.A N    GLY 50.A O    no hydrogen  2.931  N/A
TRP 54.A NE1  ILE 46.A O    no hydrogen  2.877  N/A
PHE 55.A N    ALA 51.A O    no hydrogen  2.810  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  3.151  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  2.927  N/A
LEU 58.A N    TRP 54.A O    no hydrogen  2.814  N/A
ASP 59.A N    PHE 55.A O    no hydrogen  2.949  N/A
ILE 60.A N.A  LEU 58.A O    no hydrogen  2.902  N/A
ILE 60.A N.A  GLU 70.A OE2  no hydrogen  2.932  N/A
ILE 60.A N.B  GLU 70.A OE2  no hydrogen  2.956  N/A
ASN 61.A ND2  ASP 63.A OD2  no hydrogen  2.972  N/A
THR 62.A N.A  ASP 59.A O    no hydrogen  3.100  N/A
THR 62.A N.B  ASP 59.A O    no hydrogen  3.106  N/A
ASP 63.A N    ASP 59.A OD1  no hydrogen  3.236  N/A
GLY 64.A N    ASP 59.A OD2  no hydrogen  2.871  N/A
ALA 65.A N    ASP 63.A OD1  no hydrogen  3.116  N/A
VAL 66.A N    VAL 29.A O    no hydrogen  2.839  N/A
ASN 67.A N    GLU 70.A OE1  no hydrogen  2.743  N/A
GLU 70.A N    ASN 67.A OD1  no hydrogen  2.901  N/A
PHE 71.A N    ASN 67.A O    no hydrogen  2.920  N/A
LEU 72.A N    PHE 68.A O    no hydrogen  3.039  N/A
ILE 73.A N    GLU 70.A O    no hydrogen  3.045  N/A
VAL 75.A N    PHE 71.A O    no hydrogen  3.079  N/A
ILE 76.A N    LEU 72.A O    no hydrogen  2.884  N/A
LYS 77.A N    ILE 73.A O    no hydrogen  2.969  N/A
MET 78.A N    LEU 74.A O    no hydrogen  2.761  N/A
GLY 79.A N    VAL 75.A O    no hydrogen  2.841  N/A
VAL 80.A N    ILE 76.A O    no hydrogen  2.906  N/A
ALA 81.A N    LYS 77.A O    no hydrogen  3.016  N/A
ALA 82.A N    MET 78.A O    no hydrogen  2.906  N/A
HIS 83.A N    GLY 79.A O    no hydrogen  2.959  N/A
LYS 84.A N    VAL 80.A O    no hydrogen  3.072  N/A
LYS 84.A NZ   GLU 88.A OE1  no hydrogen  2.343  N/A
LYS 85.A N    ALA 81.A O    no hydrogen  2.939  N/A
SER 86.A N    ALA 82.A O    no hydrogen  2.982  N/A
SER 86.A N    HIS 83.A O    no hydrogen  3.218  N/A
SER 86.A OG   HIS 83.A O    no hydrogen  2.722  N/A
HIS 87.A N    LYS 84.A O    no hydrogen  3.067  N/A
GLU 88.A N    LYS 85.A O    no hydrogen  3.134  N/A