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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.732  N/A
GLU 1.A N      LYS 35.A O     no hydrogen  2.320  N/A
ASN 18.A N     PHE 14.A O     no hydrogen  3.124  N/A
ASN 18.A ND2   PHE 12.A O     no hydrogen  3.504  N/A
ARG 19.A N     VAL 15.A O     no hydrogen  2.617  N/A
ARG 19.A NH2   ASN 18.A O     no hydrogen  3.554  N/A
VAL 20.A N     ILE 16.A O     no hydrogen  3.037  N/A
LEU 21.A N     ILE 16.A O     no hydrogen  2.862  N/A
LYS 22.A N     VAL 17.A O     no hydrogen  3.086  N/A
LYS 23.A N     VAL 20.A O     no hydrogen  2.999  N/A
ILE 24.A N     LEU 21.A O     no hydrogen  3.310  N/A
LYS 25.A NZ    ASN 97.A O     no hydrogen  3.272  N/A
HIS 29.A N     ASP 26.A O     no hydrogen  2.737  N/A
TYR 30.A OH    PHE 96.A O     no hydrogen  2.632  N/A
ASP 31.A N     LYS 28.A O     no hydrogen  3.121  N/A
GLU 34.A N     ASN 46.A O     no hydrogen  3.018  N/A
LYS 35.A N     VAL 2.A O      no hydrogen  2.652  N/A
LYS 35.A NZ    GLU 10.A OE2   no hydrogen  2.968  N/A
ILE 36.A N     GLY 44.A O     no hydrogen  2.756  N/A
LYS 40.A NZ    GLU 39.A O     no hydrogen  3.472  N/A
LEU 45.A N     SER 65.A O     no hydrogen  2.815  N/A
ASN 46.A N     GLU 34.A O     no hydrogen  2.950  N/A
VAL 47.A N     SER 63.A O     no hydrogen  2.844  N/A
ILE 49.A N     PHE 61.A O     no hydrogen  2.707  N/A
GLN 50.A N     TYR 30.A O     no hydrogen  2.817  N/A
ILE 51.A N     PHE 59.A O     no hydrogen  2.710  N/A
GLU 54.A N     ASN 52.A OD1   no hydrogen  3.037  N/A
VAL 55.A N     ASN 52.A O     no hydrogen  3.080  N/A
VAL 55.A N     ASN 52.A OD1   no hydrogen  3.264  N/A
PHE 58.A N     VAL 55.A O     no hydrogen  2.895  N/A
THR 60.A N     SER 75.A O     no hydrogen  2.919  N/A
PHE 61.A N     ILE 49.A O     no hydrogen  2.742  N/A
LYS 62.A N     PHE 73.A O     no hydrogen  3.031  N/A
SER 63.A N     VAL 47.A O     no hydrogen  2.809  N/A
SER 63.A OG    GLN 70.A OE1   no hydrogen  2.894  N/A
ILE 64.A N     ARG 71.A O     no hydrogen  2.961  N/A
SER 65.A N     LEU 45.A O     no hydrogen  2.767  N/A
THR 66.A N     LYS 69.A O     no hydrogen  2.819  N/A
THR 66.A OG1   LYS 69.A O     no hydrogen  3.358  N/A
GLN 70.A NE2   TYR 90.A OH    no hydrogen  3.366  N/A
ARG 71.A N     ILE 64.A O     no hydrogen  2.830  N/A
ARG 71.A NE    GLU 82.A OE2   no hydrogen  2.955  N/A
ARG 71.A NH2   GLU 82.A OE1   no hydrogen  2.675  N/A
CYS 72.A SG    GLN 70.A OE1   no hydrogen  3.153  N/A
PHE 73.A N     LYS 62.A O     no hydrogen  2.970  N/A
LEU 74.A N     ARG 81.A O     no hydrogen  2.803  N/A
SER 75.A N     THR 60.A O     no hydrogen  3.000  N/A
SER 75.A OG    THR 80.A OG1   no hydrogen  2.686  N/A
LEU 76.A N     GLU 79.A O     no hydrogen  3.057  N/A
ARG 77.A N     PHE 58.A O     no hydrogen  2.812  N/A
GLU 79.A N     LEU 76.A O     no hydrogen  3.155  N/A
THR 80.A OG1   SER 75.A OG    no hydrogen  2.686  N/A
ARG 81.A N     LEU 74.A O     no hydrogen  2.907  N/A
ARG 81.A NE    GLU 79.A OE2   no hydrogen  2.805  N/A
ARG 81.A NH1   PHE 118.A O    no hydrogen  3.354  N/A
ARG 81.A NH2   GLU 79.A OE2   no hydrogen  2.687  N/A
ILE 83.A N     CYS 72.A O     no hydrogen  2.590  N/A
CYS 85.A SG    GLN 70.A O     no hydrogen  3.800  N/A
LEU 89.A N     ASP 86.A O     no hydrogen  2.926  N/A
LEU 89.A N     ASP 86.A OD2   no hydrogen  3.089  N/A
TYR 90.A N     ASP 86.A O     no hydrogen  2.957  N/A
ASN 91.A N     ASN 87.A O     no hydrogen  2.995  N/A
LEU 93.A N     TYR 90.A O     no hydrogen  2.856  N/A
ALA 94.A N     ASN 91.A O     no hydrogen  2.789  N/A
PHE 96.A N     LEU 92.A O     no hydrogen  2.849  N/A
ASN 97.A N     LEU 93.A O     no hydrogen  2.586  N/A
SER 98.A N     VAL 95.A O     no hydrogen  3.311  N/A
SER 98.A OG    ALA 94.A O     no hydrogen  2.960  N/A
SER 98.A OG    VAL 95.A O     no hydrogen  3.303  N/A
SER 98.A OG    HIS 107.A ND1  no hydrogen  3.017  N/A
ASP 103.A N    ASP 100.A O    no hydrogen  2.566  N/A
LYS 106.A N    ASP 103.A OD1  no hydrogen  3.417  N/A
HIS 107.A N    ASP 103.A O    no hydrogen  3.466  N/A
HIS 107.A ND1  SER 98.A OG    no hydrogen  3.017  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  2.865  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.958  N/A
THR 110.A N    LYS 106.A O    no hydrogen  3.133  N/A
THR 110.A OG1  ALA 94.A O     no hydrogen  3.397  N/A
THR 110.A OG1  HIS 107.A O    no hydrogen  3.005  N/A
VAL 111.A N    HIS 107.A O    no hydrogen  3.017  N/A
GLU 112.A N    ILE 108.A O    no hydrogen  3.065  N/A
SER 113.A N    SER 109.A O    no hydrogen  3.130  N/A
LEU 114.A N    THR 110.A O    no hydrogen  3.058  N/A
LEU 114.A N    VAL 111.A O    no hydrogen  3.199  N/A
LYS 115.A N    VAL 111.A O    no hydrogen  3.257  N/A
LYS 115.A NZ   GLU 112.A OE1  no hydrogen  3.378  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.241  N/A
ILE 117.A N    SER 113.A O    no hydrogen  3.014  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.852  N/A
TYR 119.A N    LYS 115.A O    no hydrogen  3.176  N/A
THR 120.A N    ILE 117.A O    no hydrogen  2.635  N/A
ILE 121.A N    PHE 118.A O    no hydrogen  2.950  N/A