Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xb8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      THR 29.A O     no hydrogen  2.938  N/A
ILE 6.A N      ASN 31.A O     no hydrogen  2.904  N/A
GLN 7.A N      ASN 15.A OD1   no hydrogen  2.925  N/A
GLY 8.A N      SER 33.A O     no hydrogen  2.997  N/A
ASN 9.A N      GLN 13.A O     no hydrogen  3.021  N/A
GLN 11.A N     ASN 9.A OD1    no hydrogen  2.754  N/A
ASN 15.A N     GLN 7.A O      no hydrogen  3.134  N/A
THR 16.A OG1   ALA 18.A O     no hydrogen  3.238  N/A
ALA 18.A N     THR 16.A OG1   no hydrogen  3.209  N/A
ILE 19.A N     THR 123.A O    no hydrogen  2.687  N/A
VAL 21.A N     THR 125.A O    no hydrogen  2.897  N/A
LYS 23.A N     LYS 127.A O    no hydrogen  2.962  N/A
LYS 23.A NZ    LYS 127.A O    no hydrogen  2.841  N/A
LYS 23.A NZ    LYS 127.A OXT  no hydrogen  3.227  N/A
SER 24.A N     ASP 22.A OD2   no hydrogen  2.680  N/A
SER 24.A OG    ASP 22.A OD2   no hydrogen  2.824  N/A
CYS 25.A N     ASP 22.A O     no hydrogen  2.903  N/A
CYS 25.A SG    GLU 1.A O      no hydrogen  3.821  N/A
GLN 27.A NE2   ASP 97.A OD2   no hydrogen  3.125  N/A
PHE 28.A N     PHE 96.A O     no hydrogen  2.695  N/A
THR 29.A N     CYS 2.A O      no hydrogen  3.088  N/A
VAL 30.A N     VAL 94.A O     no hydrogen  2.924  N/A
ASN 31.A N     VAL 4.A O      no hydrogen  2.879  N/A
ASN 31.A ND2   SER 93.A OG    no hydrogen  2.686  N/A
LEU 32.A N     ASP 92.A O     no hydrogen  2.812  N/A
SER 33.A N     ILE 6.A O      no hydrogen  3.004  N/A
HIS 34.A ND1   PRO 35.A O     no hydrogen  2.642  N/A
HIS 34.A NE2   MET 43.A O     no hydrogen  2.865  N/A
ASN 37.A N     ASP 10.A OD1   no hydrogen  2.634  N/A
ASN 37.A N     ASP 10.A OD2   no hydrogen  3.367  N/A
LEU 38.A N     ASP 10.A OD2   no hydrogen  3.255  N/A
VAL 42.A N     PRO 39.A O     no hydrogen  3.212  N/A
MET 43.A N     PRO 39.A O     no hydrogen  3.070  N/A
HIS 45.A N     ILE 86.A O     no hydrogen  2.868  N/A
HIS 45.A NE2   ASN 9.A O      no hydrogen  2.674  N/A
ASN 46.A ND2   THR 112.A OG1  no hydrogen  2.906  N/A
TRP 47.A N     THR 83.A OG1   no hydrogen  3.078  N/A
VAL 48.A N     PHE 110.A O    no hydrogen  2.857  N/A
LEU 49.A N     ALA 81.A O     no hydrogen  2.980  N/A
SER 50.A N     MET 108.A O    no hydrogen  3.030  N/A
SER 50.A OG    THR 51.A O     no hydrogen  2.814  N/A
THR 51.A OG1   ASP 54.A OD2   no hydrogen  3.186  N/A
ASP 54.A N     THR 51.A O     no hydrogen  3.087  N/A
MET 55.A N     ALA 52.A O     no hydrogen  3.356  N/A
GLN 56.A NE2   THR 60.A OG1   no hydrogen  2.598  N/A
VAL 58.A N     ASP 54.A O     no hydrogen  2.894  N/A
VAL 59.A N     MET 55.A O     no hydrogen  2.844  N/A
THR 60.A N     GLN 56.A O     no hydrogen  2.828  N/A
THR 60.A OG1   GLN 56.A O     no hydrogen  3.078  N/A
CYS 61.A N     GLY 57.A O     no hydrogen  2.919  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  3.010  N/A
MET 63.A N     VAL 59.A O     no hydrogen  3.026  N/A
ALA 64.A N     THR 60.A O     no hydrogen  3.135  N/A
SER 65.A N     CYS 61.A O     no hydrogen  3.035  N/A
SER 65.A N     GLY 62.A O     no hydrogen  3.061  N/A
SER 65.A OG    CYS 61.A O     no hydrogen  3.198  N/A
GLY 66.A N     GLY 62.A O     no hydrogen  2.966  N/A
LYS 69.A N     GLY 66.A O     no hydrogen  3.257  N/A
ASP 70.A N     LEU 67.A O     no hydrogen  2.894  N/A
TYR 71.A N     GLY 66.A O     no hydrogen  2.941  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.376  N/A
CYS 73.A SG    SER 65.A OG    no hydrogen  3.194  N/A
ASP 76.A N     CYS 73.A O     no hydrogen  3.176  N/A
ARG 78.A N     ASP 76.A OD1   no hydrogen  2.906  N/A
ARG 78.A NE    ASP 76.A OD1   no hydrogen  2.878  N/A
ARG 78.A NH2   GLY 57.A O     no hydrogen  3.225  N/A
ARG 78.A NH2   ASP 76.A OD2   no hydrogen  2.789  N/A
VAL 79.A N     ASP 76.A O     no hydrogen  3.170  N/A
ILE 80.A N     LEU 49.A O     no hydrogen  2.891  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  3.030  N/A
THR 83.A N     TRP 47.A O     no hydrogen  2.945  N/A
THR 83.A OG1   LYS 84.A O     no hydrogen  2.715  N/A
LYS 84.A N     ASP 92.A OD2   no hydrogen  2.867  N/A
LEU 85.A N     ASP 70.A OD2   no hydrogen  3.139  N/A
ILE 86.A N     HIS 45.A O     no hydrogen  2.649  N/A
GLY 87.A N     GLU 90.A OE1   no hydrogen  2.826  N/A
SER 88.A N     LEU 38.A O     no hydrogen  3.023  N/A
SER 88.A OG    LEU 38.A O     no hydrogen  3.565  N/A
GLY 89.A N     HIS 34.A O     no hydrogen  2.960  N/A
GLU 90.A N     GLY 87.A O     no hydrogen  3.068  N/A
ASP 92.A N     LEU 32.A O     no hydrogen  2.844  N/A
VAL 94.A N     VAL 30.A O     no hydrogen  3.035  N/A
PHE 96.A N     PHE 28.A O     no hydrogen  2.919  N/A
VAL 98.A N     LYS 26.A O     no hydrogen  2.890  N/A
LYS 100.A N    ASP 97.A O     no hydrogen  3.162  N/A
LEU 101.A N    VAL 98.A O     no hydrogen  3.072  N/A
LYS 102.A N    TYR 107.A OH   no hydrogen  2.662  N/A
LYS 102.A NZ   LYS 100.A O    no hydrogen  3.449  N/A
GLY 104.A N    LEU 126.A O    no hydrogen  3.141  N/A
GLU 105.A N    LYS 102.A O    no hydrogen  3.421  N/A
MET 108.A N    SER 50.A O     no hydrogen  2.816  N/A
PHE 109.A N    GLY 122.A O    no hydrogen  2.867  N/A
PHE 110.A N    VAL 48.A O     no hydrogen  2.867  N/A
CYS 111.A N    MET 120.A O    no hydrogen  3.109  N/A
CYS 111.A SG   GLY 44.A O     no hydrogen  3.562  N/A
CYS 111.A SG   HIS 45.A ND1   no hydrogen  4.003  N/A
CYS 111.A SG   ASN 46.A OD1   no hydrogen  3.395  N/A
CYS 111.A SG   HIS 116.A ND1  no hydrogen  3.788  N/A
THR 112.A N    ASN 46.A OD1   no hydrogen  2.955  N/A
THR 112.A OG1  TYR 71.A O     no hydrogen  2.720  N/A
HIS 116.A N    PHE 113.A O    no hydrogen  2.810  N/A
MET 120.A N    HIS 116.A O    no hydrogen  2.778  N/A
LYS 121.A NZ   ALA 118.A O    no hydrogen  3.213  N/A
GLY 122.A N    PHE 109.A O    no hydrogen  2.878  N/A
THR 123.A N    ASN 17.A O     no hydrogen  3.052  N/A
LEU 124.A N    TYR 107.A O    no hydrogen  3.014  N/A
THR 125.A N    ILE 19.A O     no hydrogen  2.937  N/A
LYS 127.A N    VAL 21.A O     no hydrogen  2.954  N/A