Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cbw_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2   ARG 6.A O     no hydrogen  2.637  N/A
LEU 15.A N    CYS 34.A O    no hydrogen  2.934  N/A
ASN 19.A N    SER 16.A OG   no hydrogen  3.027  N/A
CYS 20.A N    SER 16.A O    no hydrogen  2.682  N/A
LYS 21.A N    ASN 17.A O    no hydrogen  2.530  N/A
LYS 22.A N    ASN 19.A O    no hydrogen  3.088  N/A
TYR 23.A N    CYS 20.A O    no hydrogen  2.802  N/A
TRP 24.A N    CYS 20.A O    no hydrogen  3.080  N/A
TRP 24.A NE1  PRO 77.A O    no hydrogen  3.342  N/A
GLY 25.A N    LYS 21.A O    no hydrogen  2.958  N/A
LYS 27.A N    TRP 24.A O    no hydrogen  3.011  N/A
ILE 28.A N    GLY 25.A O    no hydrogen  3.278  N/A
LYS 29.A NZ   THR 26.A O    no hydrogen  2.807  N/A
ALA 31.A N    ASP 30.A OD1  no hydrogen  2.645  N/A
MET 32.A N    LYS 29.A O    no hydrogen  3.174  N/A
ILE 33.A N    TYR 80.A O    no hydrogen  2.849  N/A
ALA 35.A N    GLY 78.A O    no hydrogen  2.999  N/A
GLY 36.A N    PRO 13.A O    no hydrogen  3.272  N/A
GLY 39.A N    THR 74.A O    no hydrogen  2.927  N/A
SER 41.A OG   SER 42.A O    no hydrogen  2.730  N/A
SER 42.A OG   TYR 80.A OH   no hydrogen  2.669  N/A
CYS 43.A N    ASP 46.A OD2  no hydrogen  2.929  N/A
ASP 46.A N    CYS 43.A O    no hydrogen  2.980  N/A
GLY 48.A N    VAL 65.A O    no hydrogen  2.816  N/A
GLY 49.A N    ASP 46.A O    no hydrogen  3.171  N/A
LEU 51.A N    GLY 63.A O    no hydrogen  3.174  N/A
CYS 53.A N    THR 60.A O    no hydrogen  2.887  N/A
LYS 55.A N    ALA 58.A O    no hydrogen  2.546  N/A
ALA 58.A N    LYS 55.A O    no hydrogen  3.075  N/A
THR 60.A N    CYS 53.A O    no hydrogen  2.688  N/A
THR 60.A OG1  ALA 58.A O    no hydrogen  3.256  N/A
VAL 62.A N    LEU 51.A O    no hydrogen  3.092  N/A
ILE 64.A N    ALA 81.A O    no hydrogen  3.119  N/A
VAL 65.A N    GLY 49.A O    no hydrogen  3.287  N/A
SER 66.A N    VAL 79.A O    no hydrogen  3.307  N/A
TRP 67.A N    VAL 79.A O    no hydrogen  2.777  N/A
THR 71.A N    SER 69.A OG   no hydrogen  2.985  N/A
SER 73.A N    SER 69.A OG   no hydrogen  2.841  N/A
SER 75.A N    SER 73.A OG   no hydrogen  3.356  N/A
THR 76.A OG1  PRO 77.A O    no hydrogen  3.413  N/A
GLY 78.A N    ALA 35.A O    no hydrogen  2.901  N/A
VAL 79.A N    TRP 67.A O    no hydrogen  2.803  N/A
TYR 80.A N    ILE 33.A O    no hydrogen  2.795  N/A
TYR 80.A OH   SER 42.A OG   no hydrogen  2.669  N/A
ALA 81.A N    ILE 64.A O    no hydrogen  2.844  N/A
ARG 82.A N    ALA 31.A O    no hydrogen  3.038  N/A
ARG 82.A NE   MET 32.A O    no hydrogen  3.175  N/A
ARG 82.A NH2  MET 32.A O    no hydrogen  3.268  N/A
VAL 83.A N    VAL 62.A O    no hydrogen  3.230  N/A
ALA 85.A N    ARG 82.A O    no hydrogen  2.998  N/A
LEU 86.A N    ARG 82.A O    no hydrogen  3.372  N/A
LEU 86.A N    VAL 83.A O    no hydrogen  2.971  N/A
VAL 87.A N    VAL 83.A O    no hydrogen  2.741  N/A
VAL 90.A N    LEU 86.A O    no hydrogen  2.923  N/A
GLN 91.A N    VAL 87.A O    no hydrogen  2.998  N/A
GLN 92.A N    ASN 88.A O    no hydrogen  3.037  N/A
THR 93.A N    TRP 89.A O    no hydrogen  3.227  N/A
THR 93.A OG1  TRP 89.A O    no hydrogen  3.004  N/A
LEU 94.A N    VAL 90.A O    no hydrogen  2.951  N/A
ALA 95.A N    GLN 91.A O    no hydrogen  2.901  N/A
ALA 96.A N    THR 93.A O    no hydrogen  3.160  N/A
ASN 97.A N    LEU 94.A O    no hydrogen  3.095  N/A
ASN 97.A ND2  THR 93.A O    no hydrogen  2.725  N/A