Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fja_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      GLU 48.A OE2   no hydrogen  2.623  N/A
PRO 1.A N      ARG 64.A O     no hydrogen  2.813  N/A
PHE 3.A N      ASP 62.A O     no hydrogen  2.996  N/A
ASN 5.A N      ALA 60.A O     no hydrogen  2.800  N/A
LYS 8.A N      ASN 5.A OD1    no hydrogen  3.426  N/A
CYS 9.A N      ASN 5.A O      no hydrogen  2.803  N/A
CYS 12.A N     ASP 10.A OD2   no hydrogen  3.078  N/A
CYS 12.A SG    ARG 17.A O     no hydrogen  3.436  N/A
TYR 22.A N     THR 18.A O     no hydrogen  2.827  N/A
TYR 22.A N     ALA 19.A O     no hydrogen  3.023  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  2.948  N/A
CYS 24.A N     CYS 20.A O     no hydrogen  3.331  N/A
ASN 26.A ND2   MET 45.A O     no hydrogen  2.749  N/A
ASP 27.A N     CYS 24.A O     no hydrogen  3.254  N/A
THR 30.A N     TYR 39.A O     no hydrogen  3.102  N/A
ASP 32.A N     LYS 37.A O     no hydrogen  3.140  N/A
GLU 34.A N     ASP 32.A OD2   no hydrogen  3.340  N/A
MET 36.A N     ASP 32.A O     no hydrogen  2.747  N/A
LYS 37.A NZ    PRO 6.A O      no hydrogen  3.045  N/A
TYR 39.A N     THR 30.A O     no hydrogen  2.958  N/A
ASN 40.A ND2   SER 2.A OG     no hydrogen  3.070  N/A
ARG 41.A N     LEU 28.A O     no hydrogen  2.858  N/A
GLU 42.A N     ASN 40.A OD1   no hydrogen  2.942  N/A
MET 45.A N     GLU 42.A O     no hydrogen  3.076  N/A
CYS 46.A N     PRO 43.A O     no hydrogen  3.135  N/A
CYS 49.A SG    SER 51.A OG    no hydrogen  3.279  N/A
LYS 54.A N     TYR 50.A O     no hydrogen  3.034  N/A
MET 55.A N     SER 51.A O     no hydrogen  3.074  N/A
CYS 56.A SG    CYS 52.A O     no hydrogen  3.189  N/A
GLN 58.A N     CYS 56.A O     no hydrogen  2.360  N/A
ASP 62.A N     PHE 3.A O      no hydrogen  3.088  N/A
VAL 63.A N     ASP 62.A OD2   no hydrogen  2.685  N/A
ARG 64.A N     PRO 1.A O      no hydrogen  2.945  N/A
ARG 64.A NH1   ARG 64.A O     no hydrogen  3.071  N/A
ARG 64.A NH1   GLY 65.A O     no hydrogen  2.971  N/A
TYR 66.A OH    CYS 46.A O     no hydrogen  2.564  N/A
TYR 69.A N     TYR 66.A O     no hydrogen  3.428  N/A
SER 70.A N     TYR 66.A O     no hydrogen  2.995  N/A
SER 70.A OG    TYR 66.A O     no hydrogen  2.813  N/A
ALA 75.A N     LYS 90.A O     no hydrogen  3.051  N/A
VAL 77.A N     THR 88.A O     no hydrogen  2.779  N/A
MET 79.A N     MET 86.A O     no hydrogen  2.706  N/A
GLY 81.A N     ASP 84.A O     no hydrogen  2.888  N/A
SER 83.A OG    ASP 84.A OD2   no hydrogen  3.145  N/A
ILE 85.A N     PHE 101.A O    no hydrogen  2.688  N/A
MET 86.A N     MET 79.A O     no hydrogen  2.734  N/A
TRP 87.A N     PHE 99.A O     no hydrogen  2.802  N/A
THR 88.A N     VAL 77.A O     no hydrogen  2.949  N/A
VAL 89.A N     LEU 97.A O     no hydrogen  2.816  N/A
LYS 90.A N     ALA 75.A O     no hydrogen  2.775  N/A
TYR 91.A N     LYS 95.A O     no hydrogen  2.836  N/A
ARG 92.A NH1   LEU 72.A O     no hydrogen  2.650  N/A
GLY 94.A N     TYR 91.A O     no hydrogen  3.098  N/A
LEU 97.A N     VAL 89.A O     no hydrogen  2.861  N/A
PHE 99.A N     TRP 87.A O     no hydrogen  2.826  N/A
PHE 101.A N    ILE 85.A O     no hydrogen  2.893  N/A
ILE 103.A N    SER 83.A O     no hydrogen  2.827  N/A
ARG 104.A N    SER 83.A O     no hydrogen  3.417  N/A
ARG 104.A NE   THR 106.A OG1  no hydrogen  2.949  N/A
TRP 108.A NE1  THR 82.A O     no hydrogen  2.733  N/A
SER 110.A N    PRO 107.A O    no hydrogen  3.249  N/A
SER 110.A OG   PRO 107.A O    no hydrogen  2.507  N/A
GLU 115.A N    GLN 112.A O    no hydrogen  3.140  N/A
PHE 117.A N    PHE 114.A O    no hydrogen  2.934  N/A
ALA 124.A N    THR 121.A OG1  no hydrogen  3.018  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.974  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  3.094  N/A
LYS 126.A NZ   GLU 123.A OE2  no hydrogen  3.100  N/A
SER 127.A N    ALA 124.A O    no hydrogen  3.104  N/A
SER 127.A OG   ALA 124.A O    no hydrogen  3.028  N/A
LEU 129.A N    SER 127.A OG   no hydrogen  3.237  N/A
LEU 130.A N    GLU 133.A OE1  no hydrogen  2.663  N/A
GLU 133.A N    LEU 130.A O    no hydrogen  3.047  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.593  N/A
ILE 136.A N    GLY 132.A O    no hydrogen  3.023  N/A
ILE 137.A N    PRO 134.A O    no hydrogen  3.063  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  2.893  N/A
THR 139.A OG1  GLU 141.A O    no hydrogen  2.578  N/A
GLN 144.A NE2  PHE 142.A O    no hydrogen  3.061  N/A