Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x5g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 5.A OE2   no hydrogen  3.156  N/A
LYS 4.A NZ    ASP 8.A OD2   no hydrogen  2.825  N/A
LYS 4.A NZ    TYR 85.A OH   no hydrogen  3.208  N/A
GLU 5.A N     SER 2.A OG    no hydrogen  3.079  N/A
ILE 6.A N     SER 2.A O     no hydrogen  3.100  N/A
ILE 7.A N     LEU 3.A O     no hydrogen  2.746  N/A
ASP 8.A N     LYS 4.A O     no hydrogen  2.700  N/A
GLU 9.A N     GLU 5.A O     no hydrogen  2.793  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.842  N/A
GLY 11.A N    ILE 7.A O     no hydrogen  3.010  N/A
LYS 12.A N    ASP 8.A O     no hydrogen  3.077  N/A
GLN 13.A N    GLU 9.A O     no hydrogen  3.067  N/A
ALA 14.A N    LEU 10.A O    no hydrogen  2.890  N/A
LYS 15.A N    GLY 11.A O    no hydrogen  3.170  N/A
GLU 16.A N    LYS 12.A O    no hydrogen  3.055  N/A
GLN 17.A N    GLN 13.A O    no hydrogen  3.082  N/A
ALA 21.A N    ALA 39.A O    no hydrogen  2.886  N/A
SER 22.A OG   ASN 38.A OD1  no hydrogen  2.500  N/A
ARG 23.A N    LEU 37.A O    no hydrogen  3.036  N/A
LEU 25.A N    VAL 35.A O    no hydrogen  2.835  N/A
LYS 31.A N    ASP 67.A OD1  no hydrogen  2.826  N/A
ARG 32.A N    ASP 67.A OD2  no hydrogen  2.673  N/A
ARG 32.A NE   ASP 64.A OD1  no hydrogen  2.936  N/A
ARG 32.A NH1  ASN 52.A OD1  no hydrogen  3.408  N/A
ARG 32.A NH2  GLY 59.A O    no hydrogen  2.951  N/A
ARG 32.A NH2  ASP 64.A OD1  no hydrogen  3.444  N/A
ARG 32.A NH2  ASP 64.A OD2  no hydrogen  2.863  N/A
ILE 33.A N    ASP 67.A OD2  no hydrogen  2.939  N/A
VAL 34.A N    HIS 49.A O    no hydrogen  2.702  N/A
GLN 36.A N    THR 47.A O    no hydrogen  2.823  N/A
GLN 36.A NE2  ASN 38.A OD1  no hydrogen  2.934  N/A
LEU 37.A N    ARG 23.A O    no hydrogen  2.772  N/A
ASN 38.A N    SER 46.A O    no hydrogen  2.768  N/A
ASN 38.A ND2  SER 46.A O    no hydrogen  3.289  N/A
ASN 38.A ND2  SER 46.A OG   no hydrogen  3.419  N/A
ASN 38.A ND2  THR 47.A OG1  no hydrogen  3.053  N/A
ALA 39.A N    ALA 21.A O    no hydrogen  2.792  N/A
VAL 40.A N    ARG 44.A O    no hydrogen  2.804  N/A
ARG 44.A N    VAL 40.A O    no hydrogen  2.917  N/A
TYR 45.A N    LYS 87.A O    no hydrogen  2.822  N/A
TYR 45.A OH   ILE 7.A O     no hydrogen  2.967  N/A
SER 46.A N    ASN 38.A O    no hydrogen  2.954  N/A
THR 47.A OG1  HIS 49.A NE2  no hydrogen  2.814  N/A
HIS 49.A N    VAL 34.A O    no hydrogen  2.880  N/A
HIS 49.A NE2  THR 47.A OG1  no hydrogen  2.814  N/A
GLN 51.A N    ARG 32.A O    no hydrogen  3.343  N/A
ASN 53.A N    SER 50.A OG   no hydrogen  2.899  N/A
LYS 56.A N    ASN 53.A O    no hydrogen  3.085  N/A
THR 61.A N    ASP 64.A OD2  no hydrogen  2.916  N/A
ASP 64.A N    THR 61.A O    no hydrogen  3.010  N/A
ALA 65.A N    PRO 62.A O    no hydrogen  3.187  N/A
LEU 68.A N    ASP 64.A O    no hydrogen  3.011  N/A
LYS 69.A N    ALA 65.A O    no hydrogen  3.050  N/A
LEU 70.A N    GLU 66.A O    no hydrogen  2.978  N/A
ILE 71.A N    ASP 67.A O    no hydrogen  2.874  N/A
ALA 72.A N    LEU 68.A O    no hydrogen  2.966  N/A
GLU 73.A N    LYS 69.A O    no hydrogen  2.927  N/A
PHE 74.A N    LEU 70.A O    no hydrogen  2.994  N/A
LEU 75.A N    ILE 71.A O    no hydrogen  2.919  N/A
GLU 76.A N    ALA 72.A O    no hydrogen  3.009  N/A
LYS 77.A N    GLU 73.A O    no hydrogen  2.858  N/A
TYR 78.A N    PHE 74.A O    no hydrogen  3.153  N/A
SER 79.A N    GLU 76.A O    no hydrogen  3.435  N/A
LEU 82.A N    TYR 78.A O    no hydrogen  2.924  N/A
ASN 83.A N    SER 79.A O    no hydrogen  2.906  N/A
GLU 84.A N    ASP 80.A O    no hydrogen  3.152  N/A
GLU 84.A N    PHE 81.A O    no hydrogen  3.055  N/A
TYR 85.A N    LEU 82.A O    no hydrogen  3.212  N/A
TYR 85.A OH   ASP 8.A OD1   no hydrogen  2.530  N/A
TYR 85.A OH   ASP 8.A OD2   no hydrogen  3.277  N/A
VAL 86.A N    LEU 82.A O    no hydrogen  3.030  N/A
THR 89.A N    TYR 45.A O    no hydrogen  2.865  N/A