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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 34.A OD1   no hydrogen  2.663  N/A
ARG 3.A N      ASN 33.A OD1   no hydrogen  2.810  N/A
VAL 5.A N      LEU 31.A O     no hydrogen  2.681  N/A
CYS 6.A N      LEU 31.A O     no hydrogen  3.178  N/A
CYS 6.A SG     ASP 104.A OD2  no hydrogen  3.694  N/A
TYR 7.A OH     GLU 28.A OE1   no hydrogen  2.490  N/A
CYS 8.A N      ILE 29.A O     no hydrogen  3.096  N/A
ARG 9.A NE     GLU 28.A OE1   no hydrogen  3.099  N/A
ARG 9.A NH2    GLU 28.A OE2   no hydrogen  2.900  N/A
LEU 10.A N     ARG 27.A O     no hydrogen  3.274  N/A
PHE 11.A N     ASN 91.A O     no hydrogen  3.005  N/A
GLU 12.A N     HIS 25.A O     no hydrogen  2.852  N/A
VAL 13.A N     ASN 89.A O     no hydrogen  2.842  N/A
ASN 17.A N     ASP 15.A OD1   no hydrogen  3.032  N/A
LYS 18.A N     ASP 15.A O     no hydrogen  3.034  N/A
GLN 20.A NE2   GLU 12.A O     no hydrogen  3.007  N/A
LEU 24.A N     LYS 21.A O     no hydrogen  3.311  N/A
ARG 27.A N     LEU 10.A O     no hydrogen  2.786  N/A
ARG 27.A NH1   GLN 26.A O     no hydrogen  3.208  N/A
GLU 28.A N     THR 39.A O     no hydrogen  2.829  N/A
ILE 29.A N     CYS 8.A O      no hydrogen  2.803  N/A
PHE 30.A N     VAL 37.A O     no hydrogen  2.871  N/A
LEU 31.A N     CYS 6.A O      no hydrogen  2.869  N/A
PHE 32.A N     LEU 35.A O     no hydrogen  2.740  N/A
ASN 33.A N     ARG 3.A O      no hydrogen  2.999  N/A
LEU 36.A N     PHE 54.A O     no hydrogen  3.107  N/A
VAL 37.A N     PHE 30.A O     no hydrogen  2.924  N/A
VAL 38.A N     GLN 52.A O     no hydrogen  2.686  N/A
THR 39.A N     GLU 28.A O     no hydrogen  3.102  N/A
THR 39.A OG1   PHE 50.A O     no hydrogen  2.770  N/A
THR 47.A OG1   SER 49.A OG    no hydrogen  2.991  N/A
GLN 52.A N     VAL 38.A O     no hydrogen  2.886  N/A
PHE 54.A N     LEU 36.A O     no hydrogen  2.717  N/A
TYR 57.A N     SER 55.A OG    no hydrogen  3.004  N/A
MET 59.A N     LEU 56.A O     no hydrogen  3.212  N/A
GLN 60.A N     THR 76.A O     no hydrogen  2.791  N/A
LEU 62.A N     ARG 74.A O     no hydrogen  2.766  N/A
PHE 64.A N     GLY 72.A O     no hydrogen  3.352  N/A
ASN 66.A N     TYR 69.A O     no hydrogen  2.981  N/A
ASN 66.A ND2   PRO 16.A O     no hydrogen  2.665  N/A
TYR 68.A N     ASN 66.A OD1   no hydrogen  2.766  N/A
TYR 69.A N     ASN 66.A OD1   no hydrogen  2.787  N/A
TYR 69.A OH    LYS 18.A O     no hydrogen  2.599  N/A
ASN 71.A N     ASN 91.A OD1   no hydrogen  2.856  N/A
ASN 71.A ND2   ALA 92.A O     no hydrogen  3.382  N/A
ASN 71.A ND2   PRO 93.A O     no hydrogen  3.335  N/A
ILE 73.A N     PHE 90.A O     no hydrogen  3.147  N/A
ARG 74.A N     LEU 62.A O     no hydrogen  2.753  N/A
LEU 75.A N     ILE 88.A O     no hydrogen  2.883  N/A
THR 76.A N     GLN 60.A O     no hydrogen  2.982  N/A
THR 76.A OG1   GLN 60.A O     no hydrogen  3.469  N/A
SER 77.A N     LYS 85.A O     no hydrogen  2.847  N/A
SER 78.A N     GLY 58.A O     no hydrogen  2.825  N/A
ALA 82.A N     VAL 79.A O     no hydrogen  3.142  N/A
LYS 85.A N     SER 77.A O     no hydrogen  3.032  N/A
LEU 87.A N     LEU 75.A O     no hydrogen  2.798  N/A
ILE 88.A N     LEU 75.A O     no hydrogen  3.402  N/A
PHE 90.A N     ILE 73.A O     no hydrogen  2.857  N/A
ASN 91.A N     PHE 11.A O     no hydrogen  2.761  N/A
ALA 92.A N     ASN 71.A O     no hydrogen  3.042  N/A
ARG 98.A N     ASN 94.A O     no hydrogen  3.092  N/A
ARG 98.A NH1   PHE 64.A O     no hydrogen  2.705  N/A
ARG 98.A NH1   GLY 72.A O     no hydrogen  2.772  N/A
ARG 98.A NH2   GLU 65.A OE2   no hydrogen  3.095  N/A
LYS 99.A N     PRO 95.A O     no hydrogen  2.840  N/A
LYS 100.A N    GLN 96.A O     no hydrogen  2.997  N/A
LYS 100.A NZ   ASP 104.A OD1  no hydrogen  3.511  N/A
LYS 100.A NZ   ASP 104.A OD2  no hydrogen  3.335  N/A
PHE 101.A N    ASP 97.A O     no hydrogen  2.989  N/A
THR 102.A N    ARG 98.A O     no hydrogen  2.960  N/A
THR 102.A OG1  ARG 98.A O     no hydrogen  2.786  N/A
THR 102.A OG1  LYS 99.A O     no hydrogen  3.108  N/A
ASP 103.A N    LYS 99.A O     no hydrogen  2.926  N/A
ASP 104.A N    LYS 100.A O    no hydrogen  2.966  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.785  N/A
ARG 106.A N    THR 102.A O    no hydrogen  2.952  N/A
ARG 106.A NH2  VAL 61.A O     no hydrogen  3.041  N/A
GLU 107.A N    ASP 103.A O    no hydrogen  3.349  N/A
SER 108.A N    ASP 104.A O    no hydrogen  3.109  N/A
SER 108.A OG   ASP 104.A O    no hydrogen  2.888  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  2.746  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  2.750  N/A
GLU 111.A N    GLU 107.A O    no hydrogen  2.978  N/A
VAL 112.A N    SER 108.A O    no hydrogen  3.046  N/A
GLN 113.A N    ILE 109.A O    no hydrogen  2.833  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  3.024  N/A
MET 115.A N    GLU 111.A O    no hydrogen  3.070  N/A
GLU 116.A N    VAL 112.A O    no hydrogen  2.885  N/A
LYS 117.A N    GLN 113.A O    no hydrogen  2.796  N/A
HIS 118.A N    GLU 114.A O    no hydrogen  3.107  N/A
ARG 119.A N    MET 115.A O    no hydrogen  3.019  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  3.392  N/A
ARG 119.A NE   GLU 116.A OE2  no hydrogen  2.963  N/A
ARG 119.A NH1  GLU 123.A OE2  no hydrogen  3.103  N/A
ARG 119.A NH2  GLU 116.A OE2  no hydrogen  2.754  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.798  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.915  N/A
SER 122.A N    HIS 118.A O    no hydrogen  3.006  N/A
GLU 123.A N    ARG 119.A O    no hydrogen  2.988  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  3.217  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.319  N/A
LYS 126.A N    SER 122.A O    no hydrogen  3.276  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  3.126  N/A
GLN 127.A N    GLU 123.A O    no hydrogen  3.402  N/A