Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4q2n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N     GLY 86.A O      no hydrogen  2.886  N/A
HIS 2.A NE2   GLU 4.A OE2     no hydrogen  2.509  N/A
GLU 4.A N     ARG 84.A O      no hydrogen  2.784  N/A
TYR 6.A N     LEU 82.A O      no hydrogen  2.956  N/A
TYR 6.A OH    ASP 49.A OD2    no hydrogen  2.573  N/A
VAL 8.A N     LEU 80.A O      no hydrogen  2.964  N/A
LEU 10.A N    VAL 78.A O      no hydrogen  2.783  N/A
ARG 12.A N    GLN 76.A O      no hydrogen  2.910  N/A
ARG 12.A NE   GLY 75.A O      no hydrogen  3.030  N/A
ARG 12.A NH1  GLN 16.A O      no hydrogen  3.064  N/A
ARG 12.A NH2  GLY 75.A O      no hydrogen  3.044  N/A
LYS 13.A N    GLN 16.A OE1.A  no hydrogen  3.039  N/A
GLN 16.A N    LYS 13.A O      no hydrogen  3.077  N/A
ARG 21.A N    SER 32.A O      no hydrogen  3.024  N/A
VAL 23.A N    TYR 29.A O      no hydrogen  2.800  N/A
TYR 25.A N    GLY 27.A O      no hydrogen  3.214  N/A
SER 26.A OG   TYR 29.A OH     no hydrogen  3.364  N/A
GLY 27.A N    TYR 25.A O      no hydrogen  3.342  N/A
TYR 29.A N    VAL 23.A O      no hydrogen  2.841  N/A
TYR 29.A OH   SER 26.A O      no hydrogen  2.777  N/A
TYR 29.A OH   SER 26.A OG     no hydrogen  3.364  N/A
VAL 30.A N    ASP 49.A O      no hydrogen  2.869  N/A
LYS 31.A N    ARG 21.A O      no hydrogen  2.693  N/A
SER 32.A N    ARG 21.A O      no hydrogen  3.381  N/A
ILE 34.A N    GLY 19.A O      no hydrogen  2.744  N/A
SER 37.A N    ILE 34.A O      no hydrogen  3.100  N/A
SER 37.A OG   ILE 34.A O      no hydrogen  2.452  N/A
ALA 39.A N    LEU 18.A O      no hydrogen  2.948  N/A
TYR 40.A N    SER 37.A OG     no hydrogen  3.241  N/A
HIS 41.A N    SER 37.A O      no hydrogen  2.944  N/A
ASN 42.A N    ALA 38.A O      no hydrogen  3.034  N/A
HIS 44.A N    ASN 42.A OD1    no hydrogen  2.802  N/A
GLN 46.A N    ASP 49.A OD2    no hydrogen  2.985  N/A
ASN 48.A N    VAL 30.A O      no hydrogen  2.798  N/A
ASP 49.A N    GLN 46.A O      no hydrogen  3.074  N/A
LYS 50.A N    VAL 83.A O      no hydrogen  2.850  N/A
LYS 50.A NZ   SER 26.A O      no hydrogen  2.815  N/A
ILE 51.A N    ILE 28.A O      no hydrogen  2.830  N/A
VAL 52.A N    THR 81.A O      no hydrogen  2.886  N/A
ALA 53.A N    THR 81.A O      no hydrogen  3.290  N/A
VAL 54.A N    VAL 57.A O      no hydrogen  2.925  N/A
ASP 55.A N    HIS 79.A O      no hydrogen  2.629  N/A
VAL 57.A N    VAL 54.A O      no hydrogen  2.742  N/A
ILE 59.A N    VAL 52.A O      no hydrogen  3.115  N/A
GLN 60.A N    ASN 58.A OD1    no hydrogen  3.004  N/A
PHE 62.A N    ILE 59.A O      no hydrogen  3.195  N/A
ASP 66.A N    ALA 63.A O      no hydrogen  3.116  N/A
VAL 67.A N    ALA 63.A O      no hydrogen  3.125  N/A
VAL 68.A N    ASN 64.A O      no hydrogen  2.956  N/A
GLU 69.A N    HIS 65.A O      no hydrogen  3.062  N/A
VAL 70.A N    ASP 66.A O      no hydrogen  3.076  N/A
LEU 71.A N    VAL 67.A O      no hydrogen  3.277  N/A
ARG 72.A N    VAL 68.A O      no hydrogen  2.914  N/A
ARG 72.A NE   GLU 69.A OE1    no hydrogen  3.086  N/A
ARG 72.A NH2  GLU 69.A OE1    no hydrogen  3.406  N/A
ARG 72.A NH2  GLU 69.A OE2    no hydrogen  3.313  N/A
ASN 73.A ND2  GLU 69.A O      no hydrogen  3.385  N/A
ALA 74.A N    LEU 71.A O      no hydrogen  3.107  N/A
GLN 76.A NE2  ASP 14.A OD1    no hydrogen  2.863  N/A
VAL 78.A N    LEU 10.A O      no hydrogen  2.954  N/A
HIS 79.A N    ASP 55.A OD1    no hydrogen  2.924  N/A
HIS 79.A NE2  GLU 9.A OE1     no hydrogen  2.761  N/A
LEU 80.A N    VAL 8.A O       no hydrogen  3.149  N/A
THR 81.A N    ALA 53.A O      no hydrogen  2.873  N/A
LEU 82.A N    TYR 6.A O       no hydrogen  2.919  N/A
VAL 83.A N    LYS 50.A O      no hydrogen  2.779  N/A
ARG 84.A N    GLU 4.A O       no hydrogen  2.860  N/A
ARG 84.A NE   ASP 49.A OD1    no hydrogen  2.820  N/A
ARG 84.A NE   ASP 49.A OD2    no hydrogen  3.415  N/A
ARG 84.A NH2  HIS 44.A O      no hydrogen  2.623  N/A
ARG 84.A NH2  ASP 49.A OD2    no hydrogen  2.768  N/A
GLY 86.A N    HIS 2.A O       no hydrogen  2.686  N/A