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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.781  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.890  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.229  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  3.347  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  3.053  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  3.154  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  3.261  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  3.015  N/A
SER 21.A OG   GLU 70.A OE1  no hydrogen  2.724  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.629  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  2.601  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.845  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.801  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.863  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.906  N/A
SER 29.A OG   LYS 7.A O     no hydrogen  3.455  N/A
GLY 30.A N    PHE 63.A O    no hydrogen  2.723  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  2.961  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.967  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  3.024  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.806  N/A
LYS 42.A NZ   TYR 79.A OH   no hydrogen  3.458  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.867  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.112  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.820  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  3.327  N/A
SER 53.A N    LEU 66.A O    no hydrogen  2.868  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  2.829  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.828  N/A
SER 58.A OG   SER 62.A O    no hydrogen  3.294  N/A
SER 58.A OG   SER 62.A OG   no hydrogen  3.211  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.794  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  2.785  N/A
SER 62.A OG   SER 58.A OG   no hydrogen  3.211  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  3.057  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  3.002  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.273  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  3.048  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  2.955  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.987  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  3.108  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.111  N/A
THR 69.A OG1  GLU 70.A O    no hydrogen  3.038  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  3.271  N/A
THR 74.A OG1  ASP 77.A OD2  no hydrogen  2.886  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.085  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.996  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.963  N/A
ARG 82.A NH1  ASP 39.A OD2  no hydrogen  3.422  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.940  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.897  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  3.088  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.949  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.233  N/A
THR 87.A OG1  ARG 4.A O     no hydrogen  3.142  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  3.088  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.890  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.813  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  3.012  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.831  N/A
ARG 98.A NH1  ASN 18.A OD1  no hydrogen  3.294  N/A
ASP 99.A N    ASP 97.A OD1  no hydrogen  2.809  N/A
MET 100.A N   ASP 97.A O    no hydrogen  3.147  N/A