Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d4d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.853  N/A
ARG 4.A NH1   ASP 60.A O    no hydrogen  3.018  N/A
ARG 4.A NH2   ASP 60.A OD2  no hydrogen  3.463  N/A
LYS 7.A N     SER 29.A O    no hydrogen  3.059  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.951  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.050  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  3.034  N/A
ARG 13.A NH1  SER 12.A O    no hydrogen  2.842  N/A
HIS 14.A ND1  SER 21.A O    no hydrogen  2.615  N/A
ASN 18.A N    PRO 15.A O    no hydrogen  2.945  N/A
SER 21.A N    ASN 18.A O    no hydrogen  2.901  N/A
PHE 23.A N    ARG 13.A O    no hydrogen  2.817  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.785  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.751  N/A
ASN 25.A ND2  TYR 11.A O    no hydrogen  3.337  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.760  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.736  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  2.780  N/A
SER 29.A N    LYS 7.A O     no hydrogen  2.858  N/A
PHE 31.A N    PHE 63.A O    no hydrogen  3.133  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.121  N/A
HIS 32.A ND1  PHE 61.A O    no hydrogen  2.548  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  2.964  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.978  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.968  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.724  N/A
LYS 42.A NZ   ASP 77.A OD2  no hydrogen  3.216  N/A
LYS 42.A NZ   TYR 79.A OH   no hydrogen  3.565  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.693  N/A
ASN 43.A ND2  ASP 77.A OD1  no hydrogen  3.324  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.063  N/A
ILE 47.A N    TRP 40.A O    no hydrogen  3.165  N/A
LYS 49.A NZ   GLU 70.A O    no hydrogen  3.058  N/A
HIS 52.A N    TYR 68.A O    no hydrogen  3.288  N/A
ASP 54.A N    LEU 66.A O    no hydrogen  2.848  N/A
SER 56.A N    TYR 64.A O    no hydrogen  3.021  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.927  N/A
PHE 61.A N    SER 58.A O    no hydrogen  3.057  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.810  N/A
TYR 64.A N    SER 56.A O    no hydrogen  2.907  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.745  N/A
LEU 66.A N    ASP 54.A O    no hydrogen  2.842  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.969  N/A
TYR 67.A OH   GLU 51.A OE2  no hydrogen  2.640  N/A
TYR 68.A N    HIS 52.A O    no hydrogen  2.966  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.006  N/A
THR 69.A OG1  VAL 50.A O    no hydrogen  2.730  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  2.890  N/A
THR 74.A OG1  ASP 77.A OD2  no hydrogen  3.378  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  3.080  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.204  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.856  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.860  N/A
ARG 82.A NE   ASP 39.A OD2  no hydrogen  2.916  N/A
ARG 82.A NH2  ASP 39.A OD2  no hydrogen  3.298  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.898  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.816  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.663  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.833  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.344  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.663  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.915  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.799  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.852  N/A
PHE 96.A N    TYR 79.A O    no hydrogen  2.801  N/A