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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ALA 1.A O      no hydrogen  3.445  N/A
VAL 5.A N     TYR 8.A OH     no hydrogen  2.648  N/A
VAL 12.A N    PHE 19.A O     no hydrogen  2.942  N/A
SER 14.A N    VAL 12.A O     no hydrogen  3.181  N/A
PHE 17.A N    SER 14.A O     no hydrogen  3.451  N/A
MET 18.A N    LEU 114.A O    no hydrogen  2.761  N/A
PHE 19.A N    VAL 12.A O     no hydrogen  3.448  N/A
VAL 20.A N    ALA 112.A O    no hydrogen  3.314  N/A
SER 21.A OG   SER 9.A O      no hydrogen  2.422  N/A
GLN 23.A N    VAL 110.A O    no hydrogen  2.672  N/A
GLN 23.A NE2  SER 21.A O     no hydrogen  3.176  N/A
ILE 24.A N    GLN 23.A OE1   no hydrogen  3.178  N/A
ILE 26.A N    ILE 24.A O     no hydrogen  2.777  N/A
ASN 27.A N    ALA 32.A O     no hydrogen  2.643  N/A
THR 30.A N    ASN 27.A O     no hydrogen  2.496  N/A
PHE 38.A N    GLU 40.A OE1   no hydrogen  3.348  N/A
LYS 39.A NZ   GLU 81.A OE2   no hydrogen  3.192  N/A
GLU 40.A N    GLU 40.A OE1   no hydrogen  2.902  N/A
ALA 42.A N    PHE 38.A O     no hydrogen  3.365  N/A
LYS 43.A N    GLU 40.A O     no hydrogen  2.791  N/A
ARG 44.A N    GLU 40.A O     no hydrogen  2.753  N/A
ARG 44.A NE   ASN 48.A OD1   no hydrogen  2.527  N/A
ALA 45.A N    SER 41.A O     no hydrogen  2.671  N/A
LEU 46.A N    LYS 43.A O     no hydrogen  3.125  N/A
ASP 47.A N    LYS 43.A O     no hydrogen  2.988  N/A
ASN 48.A N    ARG 44.A O     no hydrogen  2.375  N/A
ASN 48.A ND2  ILE 24.A O     no hydrogen  2.349  N/A
ASN 48.A ND2  ILE 26.A O     no hydrogen  3.265  N/A
LEU 49.A N    LEU 46.A O     no hydrogen  2.573  N/A
LYS 50.A N    LEU 46.A O     no hydrogen  2.604  N/A
ALA 51.A N    ASP 47.A O     no hydrogen  2.942  N/A
VAL 53.A N    LEU 49.A O     no hydrogen  3.276  N/A
GLY 55.A N    ALA 51.A O     no hydrogen  2.966  N/A
ALA 56.A N    ILE 52.A O     no hydrogen  3.412  N/A
GLY 57.A N    GLY 55.A O     no hydrogen  2.505  N/A
TYR 58.A OH   TYR 115.A O    no hydrogen  2.612  N/A
ASP 62.A N    SER 59.A O     no hydrogen  3.045  N/A
ILE 63.A N    MET 60.A O     no hydrogen  2.527  N/A
LYS 65.A N    VAL 113.A O    no hydrogen  3.309  N/A
LYS 65.A NZ   VAL 66.A O     no hydrogen  2.866  N/A
LYS 65.A NZ   ALA 93.A O     no hydrogen  2.758  N/A
VAL 66.A N    ALA 93.A O     no hydrogen  3.170  N/A
THR 67.A N    GLU 111.A O    no hydrogen  2.906  N/A
VAL 68.A N    ALA 95.A O     no hydrogen  3.501  N/A
TYR 69.A N    GLU 109.A O    no hydrogen  2.896  N/A
TYR 69.A OH   GLU 111.A OE1  no hydrogen  2.571  N/A
ILE 70.A N    VAL 97.A O     no hydrogen  3.015  N/A
THR 71.A N    PRO 107.A O    no hydrogen  3.407  N/A
THR 71.A OG1  PRO 107.A O    no hydrogen  3.237  N/A
SER 77.A N    SER 74.A O     no hydrogen  2.787  N/A
SER 77.A OG   SER 74.A O     no hydrogen  3.000  N/A
PHE 79.A N    ARG 75.A O     no hydrogen  3.032  N/A
ASN 80.A N    PHE 76.A O     no hydrogen  2.428  N/A
GLU 81.A N    SER 77.A O     no hydrogen  2.830  N/A
TYR 83.A N    PHE 79.A O     no hydrogen  3.120  N/A
ARG 84.A N    GLU 81.A O     no hydrogen  3.150  N/A
TYR 86.A N    TYR 83.A O     no hydrogen  3.181  N/A
TYR 86.A OH   ASP 47.A OD1   no hydrogen  2.600  N/A
TYR 86.A OH   ASP 47.A OD2   no hydrogen  2.980  N/A
PHE 87.A N    TYR 83.A O     no hydrogen  3.305  N/A
ARG 94.A NH2  ASN 80.A OD1   no hydrogen  3.425  N/A
ALA 95.A N    VAL 66.A O     no hydrogen  3.162  N/A
VAL 99.A N    ILE 70.A O     no hydrogen  2.892  N/A
GLY 105.A N   LEU 102.A O    no hydrogen  2.888  N/A
ALA 106.A N   PRO 103.A O    no hydrogen  2.798  N/A
VAL 110.A N   GLN 23.A O     no hydrogen  3.369  N/A
GLU 111.A N   THR 67.A O     no hydrogen  2.912  N/A
VAL 113.A N   LYS 65.A O     no hydrogen  2.816  N/A
THR 116.A N   CYS 16.A O     no hydrogen  2.751  N/A