Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q2j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  2.854  N/A
SER 1.A N      ASP 62.A O     no hydrogen  2.564  N/A
SER 1.A OG     GLU 4.A OE1    no hydrogen  2.502  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  2.979  N/A
PHE 3.A N      SER 1.A OG     no hydrogen  3.093  N/A
LEU 5.A N      SER 1.A O      no hydrogen  3.061  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.807  N/A
LYS 7.A N      PHE 3.A O      no hydrogen  3.034  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.783  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  2.888  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  3.006  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.727  N/A
GLU 12.A N     MET 8.A O      no hydrogen  2.820  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.834  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.644  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  2.723  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  2.931  N/A
LYS 19.A N     ASN 16.A OD1   no hydrogen  2.926  N/A
SER 20.A N     ASN 16.A O     no hydrogen  2.900  N/A
TYR 21.A N     PRO 17.A O     no hydrogen  2.715  N/A
GLY 22.A N     ALA 18.A O     no hydrogen  2.787  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  2.908  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.447  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.731  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.579  N/A
CYS 26.A SG    LYS 35.A O     no hydrogen  3.377  N/A
ASN 27.A N     ASP 41.A OD1   no hydrogen  2.662  N/A
ASN 27.A ND2   GLY 34.A O     no hydrogen  2.799  N/A
ASN 27.A ND2   ASP 41.A OD1   no hydrogen  3.060  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.128  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.650  N/A
GLY 34.A N     ASN 27.A OD1   no hydrogen  2.805  N/A
LYS 35.A N     LYS 116.A O    no hydrogen  2.774  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.761  N/A
THR 40.A OG1   ASN 99.A O     no hydrogen  3.521  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.860  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.777  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  3.005  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.298  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.350  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.889  N/A
TYR 45.A N     ASP 41.A O     no hydrogen  2.980  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  3.027  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.988  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.670  N/A
LYS 48.A N     CYS 44.A O     no hydrogen  2.905  N/A
LYS 48.A NZ    ASN 27.A O     no hydrogen  2.821  N/A
LYS 48.A NZ    GLY 29.A O     no hydrogen  2.821  N/A
LYS 48.A NZ    GLY 32.A O     no hydrogen  2.703  N/A
CYS 49.A N     TYR 45.A O     no hydrogen  2.870  N/A
CYS 49.A SG    TYR 45.A O     no hydrogen  3.595  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.742  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.987  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.519  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.331  N/A
LYS 52.A N     CYS 49.A O     no hydrogen  2.990  N/A
LYS 53.A N     CYS 50.A O     no hydrogen  3.303  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  3.145  N/A
ASN 58.A N     ASP 62.A OD2   no hydrogen  2.809  N/A
ASP 62.A N     ASN 58.A O     no hydrogen  2.752  N/A
ARG 63.A NE    GLU 4.A OE2    no hydrogen  2.779  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.584  N/A
SER 65.A N     ASN 78.A OD1   no hydrogen  2.578  N/A
SER 67.A N     VAL 74.A O     no hydrogen  2.759  N/A
THR 72.A N     LYS 69.A O     no hydrogen  3.331  N/A
THR 72.A OG1   ASP 70.A O     no hydrogen  3.187  N/A
VAL 74.A N     SER 67.A O     no hydrogen  2.857  N/A
GLY 76.A N     SER 65.A O     no hydrogen  2.983  N/A
CYS 81.A SG    THR 55.A O     no hydrogen  3.225  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.701  N/A
LYS 83.A NZ    GLU 87.A OE2   no hydrogen  2.700  N/A
GLU 84.A N     PRO 80.A O     no hydrogen  2.939  N/A
LEU 85.A N     CYS 81.A O     no hydrogen  2.776  N/A
CYS 86.A N     LEU 82.A O     no hydrogen  2.728  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.880  N/A
CYS 88.A N     GLU 84.A O     no hydrogen  2.917  N/A
CYS 88.A SG    GLU 84.A O     no hydrogen  3.188  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  2.947  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.741  N/A
LYS 90.A NZ    ILE 73.A O     no hydrogen  2.720  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.841  N/A
VAL 92.A N     CYS 88.A O     no hydrogen  3.111  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.937  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  2.922  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  2.833  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.831  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.037  N/A
ARG 97.A NE    GLU 12.A OE1   no hydrogen  2.847  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  2.795  N/A
ASN 99.A N     CYS 95.A O     no hydrogen  2.949  N/A
ASN 99.A N     LEU 96.A O     no hydrogen  3.070  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  2.701  N/A
LEU 100.A N    ARG 97.A O     no hydrogen  3.106  N/A
THR 102.A N    ASN 99.A O     no hydrogen  3.105  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.292  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  3.072  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.572  N/A
ASN 104.A N    TYR 24.A OH    no hydrogen  2.832  N/A
LYS 106.A N    ASN 104.A OD1  no hydrogen  2.904  N/A
TYR 107.A N    ASN 104.A O    no hydrogen  2.936  N/A
ARG 108.A N    LYS 105.A O    no hydrogen  2.965  N/A
ARG 108.A NE   TYR 103.A OH   no hydrogen  2.725  N/A
ARG 108.A NH2  TYR 103.A OH   no hydrogen  3.308  N/A
TYR 109.A N    ALA 23.A O     no hydrogen  3.019  N/A