Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xw1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      SER 2.A O     no hydrogen  3.342  N/A
GLN 11.A NE2   LEU 9.A O     no hydrogen  2.976  N/A
LEU 18.A N     CYS 37.A O    no hydrogen  2.901  N/A
SER 19.A OG    SER 22.A OG   no hydrogen  2.549  N/A
SER 22.A N     SER 19.A OG   no hydrogen  3.078  N/A
SER 22.A OG    SER 19.A OG   no hydrogen  2.549  N/A
CYS 23.A N     SER 19.A O    no hydrogen  3.050  N/A
LYS 24.A N     ASP 20.A O    no hydrogen  2.915  N/A
SER 25.A N     SER 21.A O    no hydrogen  2.899  N/A
SER 25.A OG    SER 21.A O    no hydrogen  2.910  N/A
SER 26.A N     SER 22.A O    no hydrogen  2.939  N/A
SER 26.A OG    SER 22.A O    no hydrogen  2.909  N/A
SER 26.A OG    ASN 76.A O    no hydrogen  3.398  N/A
TYR 27.A N     CYS 23.A O    no hydrogen  3.105  N/A
TYR 27.A OH    PRO 78.A O    no hydrogen  2.675  N/A
GLN 30.A N     TYR 27.A O    no hydrogen  3.131  N/A
ASN 34.A N     THR 32.A OG1  no hydrogen  3.106  N/A
MET 35.A N     THR 32.A O    no hydrogen  3.291  N/A
ILE 36.A N     TYR 81.A O    no hydrogen  2.890  N/A
CYS 37.A SG    GLY 79.A O    no hydrogen  4.014  N/A
VAL 38.A N     GLY 79.A O    no hydrogen  3.203  N/A
GLY 39.A N     PRO 16.A O    no hydrogen  3.056  N/A
GLU 42.A N     GLU 42.A OE1  no hydrogen  2.813  N/A
GLY 43.A N     PHE 40.A O    no hydrogen  3.011  N/A
GLY 44.A N     ALA 73.A O    no hydrogen  2.867  N/A
SER 47.A N     ASP 46.A OD1  no hydrogen  2.787  N/A
SER 47.A OG    TYR 81.A OH   no hydrogen  2.717  N/A
CYS 48.A N     ASP 51.A OD2  no hydrogen  2.941  N/A
CYS 48.A SG    GLN 49.A OE1  no hydrogen  3.509  N/A
ASP 51.A N     CYS 48.A O    no hydrogen  2.907  N/A
SER 52.A OG.A  VAL 66.A O    no hydrogen  3.491  N/A
SER 52.A OG.A  SER 67.A O    no hydrogen  3.078  N/A
GLY 53.A N     VAL 66.A O    no hydrogen  2.894  N/A
GLY 54.A N     ASP 51.A O    no hydrogen  3.012  N/A
VAL 56.A N     GLY 64.A O    no hydrogen  2.906  N/A
CYS 58.A N     GLN 61.A O    no hydrogen  2.798  N/A
GLN 61.A N     CYS 58.A O    no hydrogen  2.981  N/A
GLN 61.A NE2   ASN 59.A O    no hydrogen  3.297  N/A
GLN 63.A N     VAL 56.A O    no hydrogen  2.804  N/A
GLY 64.A N     VAL 56.A O    no hydrogen  3.214  N/A
ILE 65.A N     THR 82.A O    no hydrogen  3.158  N/A
VAL 66.A N     GLY 54.A O    no hydrogen  2.933  N/A
TRP 68.A N     VAL 80.A O    no hydrogen  3.053  N/A
TYR 70.A N     TYR 27.A OH   no hydrogen  3.170  N/A
CYS 72.A SG    SER 47.A O    no hydrogen  3.858  N/A
CYS 72.A SG    GLN 49.A OE1  no hydrogen  3.313  N/A
ALA 73.A N     ASP 46.A OD2  no hydrogen  2.955  N/A
GLN 74.A NE2   CYS 72.A O    no hydrogen  3.160  N/A
ASN 76.A N     LEU 41.A O    no hydrogen  2.741  N/A
LYS 77.A N     GLN 74.A O    no hydrogen  3.254  N/A
LYS 77.A NZ    SER 26.A O    no hydrogen  2.940  N/A
VAL 80.A N     TRP 68.A O    no hydrogen  2.780  N/A
TYR 81.A N     ILE 36.A O    no hydrogen  2.774  N/A
TYR 81.A OH    SER 47.A OG   no hydrogen  2.717  N/A
THR 82.A N     ILE 65.A O    no hydrogen  2.936  N/A
LYS 83.A N     ASN 34.A O    no hydrogen  2.994  N/A
VAL 84.A N     GLN 63.A O    no hydrogen  3.013  N/A
CYS 85.A SG    ASN 86.A OD1  no hydrogen  3.935  N/A
ASN 86.A N     LYS 83.A O    no hydrogen  3.018  N/A
ASN 86.A ND2   GLY 33.A O    no hydrogen  2.978  N/A
ASN 86.A ND2   ASN 34.A OD1  no hydrogen  2.908  N/A
TYR 87.A N     VAL 84.A O    no hydrogen  2.908  N/A
ILE 91.A N     TYR 87.A O    no hydrogen  2.819  N/A
GLN 92.A N     VAL 88.A O    no hydrogen  2.848  N/A
GLN 93.A N     ASN 89.A O    no hydrogen  2.876  N/A
GLN 93.A NE2   ASN 89.A OD1  no hydrogen  3.696  N/A
THR 94.A N     TRP 90.A O    no hydrogen  2.940  N/A
THR 94.A OG1   TRP 90.A O    no hydrogen  2.724  N/A
ILE 95.A N     ILE 91.A O    no hydrogen  2.959  N/A
ALA 96.A N     GLN 92.A O    no hydrogen  2.853  N/A
ALA 97.A N     GLN 93.A O    no hydrogen  3.190  N/A
ASN 98.A N     ILE 95.A O    no hydrogen  3.308  N/A
ASN 98.A ND2   THR 94.A O    no hydrogen  2.802  N/A