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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      PRO 62.A O     no hydrogen  2.807  N/A
ASN 1.A N      ARG 63.A O     no hydrogen  2.974  N/A
ASN 1.A N      ARG 65.A O     no hydrogen  2.717  N/A
ARG 2.A N      ARG 63.A O     no hydrogen  2.761  N/A
ARG 2.A NH2    TYR 51.A OH    no hydrogen  2.578  N/A
GLN 4.A NE2    TYR 67.A O     no hydrogen  2.741  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  3.289  N/A
LYS 6.A N      TRP 3.A O      no hydrogen  2.868  N/A
ASN 7.A N      TRP 3.A O      no hydrogen  3.173  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.998  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.259  N/A
SER 10.A N     LYS 6.A O      no hydrogen  3.244  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.492  N/A
CYS 11.A N     ASN 7.A O      no hydrogen  2.876  N/A
THR 12.A N     ILE 9.A O      no hydrogen  3.344  N/A
THR 12.A OG1   MET 8.A O      no hydrogen  3.456  N/A
THR 12.A OG1   ILE 9.A O      no hydrogen  3.194  N/A
THR 12.A OG1   ALA 97.A O     no hydrogen  3.172  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  2.666  N/A
ARG 16.A N     VAL 13.A O     no hydrogen  3.063  N/A
ARG 16.A NH1   ASP 20.A OD2   no hydrogen  3.522  N/A
SER 17.A N     ASP 20.A OD1   no hydrogen  3.414  N/A
ASP 20.A N     SER 17.A O     no hydrogen  3.044  N/A
PHE 21.A N     TRP 18.A O     no hydrogen  2.701  N/A
ALA 22.A N     TRP 19.A O     no hydrogen  2.910  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.711  N/A
GLY 25.A N     ASN 109.A O    no hydrogen  3.044  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.421  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.571  N/A
CYS 26.A SG    ARG 117.A O    no hydrogen  3.890  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.872  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.640  N/A
CYS 28.A N     ASP 41.A OD1   no hydrogen  3.144  N/A
CYS 28.A SG    ASP 41.A OD1   no hydrogen  3.504  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.512  N/A
CYS 43.A N     ASP 39.A O     no hydrogen  2.996  N/A
CYS 43.A N     LEU 40.A O     no hydrogen  2.906  N/A
CYS 43.A SG    ASP 39.A O     no hydrogen  3.428  N/A
CYS 43.A SG    CYS 99.A O     no hydrogen  3.210  N/A
CYS 44.A N     LEU 40.A O     no hydrogen  3.377  N/A
CYS 44.A SG    LEU 40.A O     no hydrogen  3.973  N/A
GLN 45.A N     ASP 41.A O     no hydrogen  3.016  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  3.063  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.912  N/A
HIS 47.A NE2   ASP 93.A OD1   no hydrogen  2.932  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.992  N/A
ASP 48.A N     GLN 45.A O     no hydrogen  2.950  N/A
ASN 49.A N     GLN 45.A O     no hydrogen  3.121  N/A
ASN 49.A ND2   GLN 45.A O     no hydrogen  3.280  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.958  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.206  N/A
TYR 51.A OH    ASP 93.A OD1   no hydrogen  2.442  N/A
TYR 51.A OH    ASP 93.A OD2   no hydrogen  3.333  N/A
ASN 52.A N     ASP 48.A O     no hydrogen  2.810  N/A
GLU 53.A N     ASN 49.A O     no hydrogen  2.876  N/A
ALA 54.A N     CYS 50.A O     no hydrogen  2.915  N/A
GLU 55.A N     TYR 51.A O     no hydrogen  2.797  N/A
LYS 56.A N     GLU 53.A O     no hydrogen  2.827  N/A
LYS 56.A NZ    GLU 53.A OE1   no hydrogen  2.751  N/A
LYS 56.A NZ    GLU 53.A OE2   no hydrogen  2.663  N/A
ILE 57.A N     ALA 54.A O     no hydrogen  3.232  N/A
CYS 60.A N     ILE 57.A O     no hydrogen  3.017  N/A
CYS 60.A SG    ALA 54.A O     no hydrogen  3.553  N/A
PHE 64.A N     ASN 61.A O     no hydrogen  2.977  N/A
ARG 65.A N     ASN 61.A O     no hydrogen  2.807  N/A
THR 66.A OG1   ASN 1.A OD1    no hydrogen  2.979  N/A
TYR 67.A N     GLN 4.A OE1    no hydrogen  3.002  N/A
TYR 67.A OH    ASP 93.A OD2   no hydrogen  2.899  N/A
SER 68.A N     ASN 82.A OD1   no hydrogen  2.685  N/A
SER 68.A OG    THR 79.A OG1   no hydrogen  2.689  N/A
GLU 70.A N     THR 77.A O     no hydrogen  3.042  N/A
THR 72.A N     THR 75.A O     no hydrogen  3.017  N/A
THR 72.A OG1   GLU 70.A OE1   no hydrogen  3.108  N/A
THR 75.A N     THR 72.A O     no hydrogen  2.932  N/A
THR 77.A N     GLU 70.A O     no hydrogen  3.203  N/A
THR 79.A N     SER 68.A O     no hydrogen  3.108  N/A
THR 79.A OG1   SER 68.A O     no hydrogen  3.111  N/A
THR 79.A OG1   SER 68.A OG    no hydrogen  2.689  N/A
ASN 82.A ND2   SER 68.A O     no hydrogen  2.947  N/A
ASN 82.A ND2   THR 79.A O     no hydrogen  2.935  N/A
ALA 86.A N     ASN 83.A OD1   no hydrogen  3.107  N/A
ALA 87.A N     ASN 83.A O     no hydrogen  2.830  N/A
SER 88.A N     ALA 84.A O     no hydrogen  3.039  N/A
SER 88.A OG    ALA 84.A O     no hydrogen  2.689  N/A
VAL 89.A N     CYS 85.A O     no hydrogen  3.027  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  2.868  N/A
CYS 90.A SG    SER 68.A O     no hydrogen  4.023  N/A
ASP 91.A N     ALA 87.A O     no hydrogen  3.207  N/A
CYS 92.A N     SER 88.A O     no hydrogen  3.196  N/A
CYS 92.A SG    SER 88.A O     no hydrogen  3.609  N/A
ASP 93.A N     VAL 89.A O     no hydrogen  3.165  N/A
ARG 94.A N     CYS 90.A O     no hydrogen  2.929  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.905  N/A
ALA 96.A N     CYS 92.A O     no hydrogen  2.986  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  2.936  N/A
ILE 98.A N     ARG 94.A O     no hydrogen  3.388  N/A
CYS 99.A N     LEU 95.A O     no hydrogen  3.033  N/A
PHE 100.A N    ALA 96.A O     no hydrogen  2.687  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.010  N/A
ALA 103.A N    CYS 99.A O     no hydrogen  3.231  N/A
ALA 103.A N    PHE 100.A O    no hydrogen  3.009  N/A
TYR 105.A OH   ASP 20.A O     no hydrogen  3.122  N/A
ASN 106.A N    TYR 24.A OH    no hydrogen  3.060  N/A
ASN 108.A ND2  ASN 106.A OD1  no hydrogen  3.009  N/A
ASN 109.A N    ASN 106.A O    no hydrogen  2.753  N/A
TYR 110.A N    ASP 107.A O    no hydrogen  3.166  N/A
ASN 111.A N    ASP 23.A O     no hydrogen  3.045  N/A
ALA 116.A N    ASP 113.A O    no hydrogen  2.797  N/A
CYS 118.A N    LEU 114.A O    no hydrogen  3.094  N/A