Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gxx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     SER 1.A O     no hydrogen  2.956  N/A
VAL 5.A N     HIS 2.A O     no hydrogen  3.166  N/A
ASN 7.A N     HIS 3.A O     no hydrogen  3.201  N/A
HIS 8.A N     VAL 5.A O     no hydrogen  3.136  N/A
HIS 8.A NE2   ASP 81.A OD1  no hydrogen  2.728  N/A
TYR 10.A N    HIS 8.A ND1   no hydrogen  3.213  N/A
TYR 11.A N    HIS 8.A O     no hydrogen  2.860  N/A
PHE 12.A N    ILE 33.A O    no hydrogen  2.742  N/A
PHE 14.A N    PHE 12.A O    no hydrogen  2.586  N/A
ASN 15.A N    GLN 18.A OE1  no hydrogen  2.810  N/A
GLN 18.A N    ASN 15.A OD1  no hydrogen  3.014  N/A
ALA 19.A N    ASN 15.A O    no hydrogen  3.014  N/A
GLU 20.A N    GLY 16.A O    no hydrogen  3.031  N/A
ASP 21.A N    LYS 17.A O    no hydrogen  2.936  N/A
TYR 22.A N    GLN 18.A O    no hydrogen  2.796  N/A
LEU 23.A N    ALA 19.A O    no hydrogen  2.892  N/A
ARG 24.A N    GLU 20.A O    no hydrogen  3.064  N/A
ARG 24.A N    ASP 21.A O    no hydrogen  3.310  N/A
ARG 24.A NE   ASP 21.A OD1  no hydrogen  3.086  N/A
ARG 24.A NH1  ASP 52.A OD1  no hydrogen  2.836  N/A
ARG 24.A NH2  ASP 21.A OD1  no hydrogen  3.424  N/A
SER 25.A OG   TYR 22.A O    no hydrogen  3.544  N/A
LYS 26.A N    LEU 23.A O    no hydrogen  2.920  N/A
GLU 27.A N    ASP 30.A OD2  no hydrogen  2.697  N/A
GLY 29.A N    LYS 48.A O    no hydrogen  2.790  N/A
ASP 30.A N    GLU 27.A O    no hydrogen  3.046  N/A
VAL 32.A N    THR 46.A O    no hydrogen  3.038  N/A
ILE 33.A N    TYR 10.A O    no hydrogen  2.953  N/A
ARG 34.A N    ALA 44.A O    no hydrogen  2.890  N/A
ARG 34.A NE   THR 46.A OG1  no hydrogen  2.904  N/A
ARG 34.A NH1  GLN 35.A O    no hydrogen  2.705  N/A
ARG 34.A NH2  HIS 56.A ND1  no hydrogen  2.977  N/A
GLN 35.A N    PHE 14.A O    no hydrogen  2.895  N/A
SER 36.A OG   ASP 41.A O    no hydrogen  3.416  N/A
ALA 44.A N    ARG 34.A O    no hydrogen  2.958  N/A
ILE 45.A N    VAL 57.A O    no hydrogen  2.719  N/A
THR 46.A N    VAL 32.A O    no hydrogen  3.028  N/A
THR 46.A OG1  HIS 56.A ND1  no hydrogen  2.837  N/A
TRP 47.A N    GLN 55.A O    no hydrogen  3.046  N/A
LYS 48.A N    ASP 30.A O    no hydrogen  2.937  N/A
LYS 48.A NZ   ARG 24.A O    no hydrogen  3.314  N/A
LYS 48.A NZ   LYS 26.A O    no hydrogen  2.912  N/A
LEU 49.A N    LEU 53.A O    no hydrogen  2.760  N/A
ASP 50.A N    LEU 53.A O    no hydrogen  3.242  N/A
LEU 53.A N    ASP 50.A O    no hydrogen  3.070  N/A
GLN 55.A N    TRP 47.A O    no hydrogen  2.950  N/A
HIS 56.A NE2  GLU 20.A OE2  no hydrogen  2.892  N/A
VAL 57.A N    ILE 45.A O    no hydrogen  2.775  N/A
ILE 59.A N    LEU 43.A O    no hydrogen  3.166  N/A
GLN 60.A N    VAL 71.A O    no hydrogen  2.927  N/A
LYS 63.A N    GLY 67.A O    no hydrogen  3.374  N/A
LYS 63.A NZ   LYS 68.A O    no hydrogen  3.509  N/A
LYS 68.A NZ   GLU 62.A OE2  no hydrogen  3.533  N/A
LEU 70.A N    TYR 77.A O    no hydrogen  2.757  N/A
VAL 71.A N    GLN 60.A O    no hydrogen  2.797  N/A
VAL 72.A N    GLN 75.A O    no hydrogen  3.085  N/A
GLN 75.A N    VAL 72.A O    no hydrogen  2.952  N/A
TYR 77.A N    LEU 70.A O    no hydrogen  2.706  N/A
TYR 77.A OH   GLU 86.A OE1  no hydrogen  2.865  N/A
HIS 78.A N    GLN 82.A OE1  no hydrogen  3.016  N/A
GLN 82.A N    ASP 79.A OD1  no hydrogen  2.818  N/A
ILE 84.A N    LEU 80.A O    no hydrogen  2.779  N/A
VAL 85.A N    ASP 81.A O    no hydrogen  2.986  N/A
GLU 86.A N    GLN 82.A O    no hydrogen  3.364  N/A
TYR 87.A N    ILE 83.A O    no hydrogen  3.195  N/A
LEU 88.A N    ILE 84.A O    no hydrogen  3.127  N/A
LEU 88.A N    VAL 85.A O    no hydrogen  3.346  N/A
GLN 89.A N    VAL 85.A O    no hydrogen  3.045  N/A
ASN 90.A N    GLU 86.A O    no hydrogen  2.718  N/A
LYS 91.A N    TYR 87.A O    no hydrogen  3.355  N/A
LYS 91.A NZ   ASP 30.A OD1  no hydrogen  2.481  N/A
ILE 92.A N    LEU 88.A O    no hydrogen  2.768  N/A
ARG 93.A N    GLN 89.A O    no hydrogen  3.100  N/A
ARG 93.A N    ASN 90.A O    no hydrogen  2.986  N/A