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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A NE    ASP 87.A OD1   no hydrogen  3.402  N/A
THR 16.A N     ILE 61.A O     no hydrogen  3.029  N/A
THR 16.A OG1   THR 64.A O     no hydrogen  2.593  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  3.104  N/A
ASP 19.A N     THR 82.A O     no hydrogen  2.794  N/A
ILE 21.A N     ASP 57.A O     no hydrogen  3.084  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.925  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  3.235  N/A
SER 31.A N     PHE 27.A O     no hydrogen  3.068  N/A
SER 31.A OG    PHE 27.A O     no hydrogen  3.155  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.560  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.786  N/A
LYS 34.A N     SER 31.A O     no hydrogen  3.037  N/A
LYS 34.A NZ    ASN 153.A OXT  no hydrogen  3.195  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  3.300  N/A
THR 38.A N     THR 36.A O     no hydrogen  2.694  N/A
GLN 40.A NE2   GLU 62.A O     no hydrogen  3.124  N/A
THR 43.A N     LYS 60.A O     no hydrogen  3.087  N/A
THR 43.A OG1   THR 43.A O     no hydrogen  2.656  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  2.664  N/A
SER 50.A N     GLY 54.A O     no hydrogen  2.982  N/A
SER 50.A OG    PRO 49.A O     no hydrogen  2.599  N/A
MET 53.A N     GLU 52.A OE1   no hydrogen  3.351  N/A
LYS 56.A NZ    ASP 19.A OD1   no hydrogen  3.070  N/A
LYS 56.A NZ    SER 50.A OG    no hydrogen  2.676  N/A
LEU 58.A N     GLY 45.A O     no hydrogen  2.713  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  3.288  N/A
ILE 61.A N     THR 16.A O     no hydrogen  3.094  N/A
GLU 62.A N     ARG 41.A O     no hydrogen  2.865  N/A
ASN 63.A N     ARG 14.A O     no hydrogen  3.214  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  3.423  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.589  N/A
GLN 70.A N     SER 67.A OG    no hydrogen  3.231  N/A
VAL 71.A N     SER 67.A O     no hydrogen  2.764  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.332  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  3.434  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  2.989  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  2.764  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  2.854  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.860  N/A
ALA 81.A N     GLN 80.A OE1   no hydrogen  2.709  N/A
THR 82.A N     ASP 19.A O     no hydrogen  2.743  N/A
THR 82.A OG1   SER 95.A O     no hydrogen  3.282  N/A
VAL 83.A N     SER 95.A O     no hydrogen  3.128  N/A
ASN 84.A N     VAL 17.A O     no hydrogen  3.270  N/A
ASN 84.A ND2   THR 82.A OG1   no hydrogen  2.885  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  2.717  N/A
ILE 86.A N     GLY 15.A O     no hydrogen  3.074  N/A
ASP 87.A N     GLU 90.A O     no hydrogen  2.882  N/A
TYR 89.A N     LYS 13.A O     no hydrogen  2.686  N/A
GLU 90.A N     ASN 88.A O     no hydrogen  2.508  N/A
VAL 92.A N     GLU 90.A O     no hydrogen  2.804  N/A
GLY 93.A N     ARG 85.A O     no hydrogen  3.046  N/A
LYS 94.A NZ    THR 82.A OG1   no hydrogen  2.791  N/A
SER 95.A N     VAL 83.A O     no hydrogen  2.813  N/A
SER 98.A OG    ASP 72.A OD1   no hydrogen  2.698  N/A
SER 98.A OG    ASP 72.A OD2   no hydrogen  2.947  N/A
ARG 102.A NH1  ASP 104.A OD1  no hydrogen  2.819  N/A
ARG 102.A NH1  ASP 104.A OD2  no hydrogen  2.851  N/A
ARG 102.A NH2  ASP 104.A OD2  no hydrogen  2.868  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  2.989  N/A
ASN 105.A N    SER 123.A O    no hydrogen  3.276  N/A
VAL 108.A N    LEU 151.A O    no hydrogen  2.767  N/A
ASN 113.A N    ASN 111.A OD1  no hydrogen  2.769  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  3.254  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  2.774  N/A
HIS 117.A N    CYS 114.A O    no hydrogen  3.060  N/A
ALA 118.A N    ILE 115.A O    no hydrogen  3.150  N/A
GLU 119.A N    ILE 115.A O    no hydrogen  3.250  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  3.002  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  2.811  N/A
SER 124.A OG   ASP 104.A OD1  no hydrogen  2.669  N/A
PHE 125.A N    ILE 103.A O    no hydrogen  2.929  N/A
ALA 126.A N    LYS 137.A O    no hydrogen  2.812  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  2.852  N/A
ARG 128.A N    ALA 135.A O    no hydrogen  2.972  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  2.573  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  2.722  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  2.997  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  3.040  N/A
LYS 139.A N    SER 124.A O    no hydrogen  3.038  N/A
LYS 139.A NZ   TYR 140.A OH   no hydrogen  3.517  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  2.709  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  2.572  N/A
VAL 149.A N    SER 146.A O    no hydrogen  2.995  N/A
VAL 149.A N    SER 146.A OG   no hydrogen  3.296  N/A
ASN 153.A ND2  ASN 105.A O    no hydrogen  3.221  N/A