Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rox_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  2.672  N/A
SER 1.A N      ASP 62.A O     no hydrogen  2.735  N/A
SER 1.A OG     GLU 4.A OE1    no hydrogen  2.337  N/A
PHE 3.A N      SER 1.A OG     no hydrogen  3.202  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.916  N/A
LEU 5.A N      SER 1.A O      no hydrogen  2.954  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.779  N/A
LYS 7.A N      PHE 3.A O      no hydrogen  2.968  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.962  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  3.029  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  3.156  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  3.111  N/A
GLU 12.A N     MET 8.A O      no hydrogen  3.023  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.762  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.594  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  2.815  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.253  N/A
LYS 19.A N     ASN 16.A OD1   no hydrogen  2.752  N/A
SER 20.A N     ASN 16.A O     no hydrogen  2.998  N/A
TYR 21.A N     PRO 17.A O     no hydrogen  2.899  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.489  N/A
TYR 24.A OH    ASN 104.A O    no hydrogen  3.261  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.905  N/A
CYS 26.A N     ASP 41.A OD1   no hydrogen  3.254  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.656  N/A
CYS 26.A SG    LYS 35.A O     no hydrogen  3.336  N/A
ASN 27.A N     ASP 41.A OD1   no hydrogen  2.735  N/A
ASN 27.A ND2   GLY 34.A O     no hydrogen  2.953  N/A
ASN 27.A ND2   ASP 41.A OD1   no hydrogen  3.256  N/A
ASN 27.A ND2   ASP 41.A OD2   no hydrogen  3.118  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.136  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.951  N/A
CYS 28.A SG    ASP 41.A OD1   no hydrogen  3.831  N/A
ARG 33.A NH2   ASP 119.A O    no hydrogen  2.813  N/A
GLY 34.A N     ASN 27.A OD1   no hydrogen  2.954  N/A
LYS 35.A N     LYS 116.A O    no hydrogen  3.143  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.920  N/A
LYS 37.A NZ    PHE 114.A O    no hydrogen  3.222  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  3.011  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  3.244  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  3.278  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.484  N/A
CYS 43.A SG    ASN 99.A OD1   no hydrogen  3.101  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.465  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.795  N/A
TYR 45.A N     ASP 41.A O     no hydrogen  2.705  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.631  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.897  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.908  N/A
LYS 48.A N     CYS 44.A O     no hydrogen  2.885  N/A
LYS 48.A NZ    ASN 27.A O     no hydrogen  2.855  N/A
LYS 48.A NZ    GLY 29.A O     no hydrogen  3.326  N/A
CYS 49.A N     TYR 45.A O     no hydrogen  2.932  N/A
CYS 49.A SG    TYR 45.A O     no hydrogen  3.458  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.576  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.980  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.367  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.061  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.798  N/A
THR 55.A OG1   LYS 52.A O     no hydrogen  3.135  N/A
LYS 60.A N     ASP 58.A OD1   no hydrogen  3.476  N/A
LYS 61.A N     ASP 58.A O     no hydrogen  3.288  N/A
ARG 63.A NE    GLU 4.A OE2    no hydrogen  2.468  N/A
ARG 63.A NH2   GLU 4.A OE2    no hydrogen  3.142  N/A
TYR 64.A N     GLU 4.A OE2    no hydrogen  3.243  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.389  N/A
SER 65.A N     GLU 77.A OE1   no hydrogen  3.200  N/A
TYR 66.A OH    GLN 11.A OE1   no hydrogen  2.514  N/A
SER 67.A N     VAL 74.A O     no hydrogen  2.957  N/A
LYS 69.A N     THR 72.A O     no hydrogen  3.144  N/A
THR 72.A N     LYS 69.A O     no hydrogen  3.035  N/A
THR 72.A OG1   LYS 69.A O     no hydrogen  2.533  N/A
VAL 74.A N     SER 67.A O     no hydrogen  2.741  N/A
CYS 75.A SG    GLU 87.A OE2   no hydrogen  3.619  N/A
CYS 81.A N     ASN 79.A OD1   no hydrogen  3.136  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.627  N/A
GLU 84.A N     PRO 80.A O     no hydrogen  2.765  N/A
LEU 85.A N     CYS 81.A O     no hydrogen  2.949  N/A
CYS 86.A N     LEU 82.A O     no hydrogen  2.902  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  3.053  N/A
CYS 88.A N     GLU 84.A O     no hydrogen  2.926  N/A
CYS 88.A SG    GLU 84.A O     no hydrogen  3.269  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  3.040  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.649  N/A
LYS 90.A NZ    ILE 73.A O     no hydrogen  2.401  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.849  N/A
VAL 92.A N     CYS 88.A O     no hydrogen  3.430  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  3.265  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.086  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  2.879  N/A
CYS 95.A SG    ASN 99.A OD1   no hydrogen  3.260  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.594  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.176  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  2.881  N/A
ASN 99.A N     CYS 95.A O     no hydrogen  3.032  N/A
LEU 100.A N    ARG 97.A O     no hydrogen  3.176  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.187  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  3.246  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.679  N/A
ASN 104.A N    TYR 24.A OH    no hydrogen  2.846  N/A
LYS 106.A N    ASN 104.A OD1  no hydrogen  3.454  N/A
TYR 107.A N    ASN 104.A O    no hydrogen  3.069  N/A
ARG 108.A N    LYS 105.A O    no hydrogen  2.950  N/A