Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i0r_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      HIS 1.A O      no hydrogen  2.850  N/A
ASN 5.A N      ILE 2.A O      no hydrogen  3.220  N/A
LEU 8.A N      ASN 5.A O      no hydrogen  3.093  N/A
ALA 9.A N      PRO 6.A O      no hydrogen  3.091  N/A
VAL 14.A N     ASN 10.A O     no hydrogen  3.121  N/A
VAL 14.A N     GLU 11.A O     no hydrogen  3.298  N/A
ASN 15.A N     GLU 11.A O     no hydrogen  2.831  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.414  N/A
CYS 17.A SG    GLN 80.A O     no hydrogen  3.497  N/A
ASP 18.A N     SER 16.A OG    no hydrogen  3.104  N/A
TYR 19.A N     SER 16.A O     no hydrogen  3.119  N/A
TRP 20.A NE1   SER 3.A O      no hydrogen  2.886  N/A
ARG 21.A NH1   SER 115.A O    no hydrogen  2.740  N/A
HIS 22.A N     TYR 19.A O     no hydrogen  2.941  N/A
HIS 22.A ND1   SER 115.A OG   no hydrogen  2.802  N/A
HIS 22.A NE2   VAL 14.A O     no hydrogen  3.129  N/A
CYS 23.A SG    THR 53.A O     no hydrogen  3.349  N/A
CYS 23.A SG    TYR 67.A OH    no hydrogen  3.472  N/A
VAL 25.A N     THR 83.A OG1   no hydrogen  2.834  N/A
GLY 27.A N     CYS 81.A O     no hydrogen  2.933  N/A
LEU 29.A N     CYS 79.A O     no hydrogen  2.966  N/A
CYS 30.A N     THR 113.A O    no hydrogen  2.947  N/A
SER 31.A OG    ASN 15.A OD1   no hydrogen  2.645  N/A
CYS 32.A N     LEU 29.A O     no hydrogen  2.953  N/A
CYS 32.A SG    ASN 15.A O     no hydrogen  3.953  N/A
CYS 33.A N     CYS 30.A O     no hydrogen  2.912  N/A
CYS 33.A SG    LEU 29.A O     no hydrogen  3.161  N/A
GLY 35.A N     CYS 30.A O     no hydrogen  3.114  N/A
THR 36.A N     THR 39.A O     no hydrogen  2.965  N/A
THR 36.A N     THR 39.A OG1   no hydrogen  3.205  N/A
THR 36.A OG1   THR 39.A OG1   no hydrogen  2.718  N/A
THR 38.A N     THR 36.A OG1   no hydrogen  3.397  N/A
THR 39.A N     THR 36.A O     no hydrogen  3.381  N/A
THR 39.A OG1   THR 36.A OG1   no hydrogen  2.718  N/A
SER 44.A N     PRO 41.A O     no hydrogen  3.070  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.845  N/A
THR 45.A N     CYS 71.A O     no hydrogen  2.892  N/A
SER 47.A N     ASP 69.A O     no hydrogen  2.834  N/A
SER 47.A OG    ILE 49.A O     no hydrogen  2.676  N/A
SER 47.A OG    ASP 69.A O     no hydrogen  3.480  N/A
GLY 52.A N     ILE 65.A O     no hydrogen  3.075  N/A
CYS 54.A N     TYR 63.A O     no hydrogen  2.878  N/A
CYS 54.A SG    ARG 21.A O     no hydrogen  3.557  N/A
CYS 54.A SG    TYR 67.A OH    no hydrogen  2.962  N/A
HIS 55.A ND1   ASP 62.A OD1   no hydrogen  2.982  N/A
ASN 56.A N     LYS 61.A O     no hydrogen  2.802  N/A
ASN 56.A ND2   SER 3.A OG     no hydrogen  2.951  N/A
HIS 58.A N     ASN 56.A OD1   no hydrogen  2.816  N/A
ASP 59.A N     ASN 56.A OD1   no hydrogen  3.341  N/A
GLY 60.A N     ASN 56.A O     no hydrogen  2.853  N/A
LYS 61.A N     ASP 59.A OD1   no hydrogen  2.941  N/A
TYR 63.A N     CYS 54.A O     no hydrogen  2.948  N/A
TYR 63.A OH    ASP 59.A OD2   no hydrogen  2.445  N/A
LEU 64.A N     GLY 119.A O    no hydrogen  2.774  N/A
ILE 65.A N     GLY 52.A O     no hydrogen  2.720  N/A
SER 66.A N     VAL 116.A O    no hydrogen  2.835  N/A
HIS 68.A ND1   SER 47.A O     no hydrogen  2.739  N/A
ASP 69.A N     SER 47.A OG    no hydrogen  2.943  N/A
CYS 70.A N     CYS 112.A O    no hydrogen  2.817  N/A
CYS 71.A N     THR 45.A O     no hydrogen  2.773  N/A
CYS 71.A SG    THR 45.A O     no hydrogen  3.611  N/A
GLY 72.A N     THR 109.A O    no hydrogen  2.830  N/A
LYS 73.A NZ    PRO 42.A O     no hydrogen  2.739  N/A
CYS 76.A N     HIS 111.A O    no hydrogen  3.000  N/A
ARG 78.A NH1   CYS 76.A O     no hydrogen  2.855  N/A
CYS 79.A SG    ASN 15.A O     no hydrogen  3.693  N/A
CYS 81.A N     GLY 27.A O     no hydrogen  2.887  N/A
CYS 81.A SG    CYS 79.A O     no hydrogen  3.814  N/A
THR 83.A N     VAL 25.A O     no hydrogen  2.822  N/A
THR 83.A OG1   HIS 22.A O     no hydrogen  2.604  N/A
THR 83.A OG1   VAL 25.A O     no hydrogen  3.387  N/A
GLN 84.A NE2   ASN 97.A OD1   no hydrogen  3.277  N/A
THR 85.A N     CYS 23.A O     no hydrogen  2.902  N/A
THR 85.A OG1   CYS 23.A O     no hydrogen  3.397  N/A
ARG 86.A NE    THR 53.A O     no hydrogen  3.454  N/A
ARG 86.A NH1   THR 53.A O     no hydrogen  2.744  N/A
GLU 87.A N     GLN 84.A O     no hydrogen  3.109  N/A
ARG 88.A N     LEU 95.A O     no hydrogen  3.227  N/A
ARG 88.A NH1   GLU 87.A O     no hydrogen  2.872  N/A
GLU 92.A N     PRO 89.A O     no hydrogen  2.896  N/A
LEU 95.A N     GLU 92.A O     no hydrogen  2.966  N/A
HIS 96.A N     PHE 93.A O     no hydrogen  3.106  N/A
ASN 97.A N     GLU 87.A OE2   no hydrogen  2.909  N/A
ASN 97.A ND2   ALA 24.A O     no hydrogen  2.964  N/A
ASN 97.A ND2   THR 83.A O     no hydrogen  3.213  N/A
ASN 97.A ND2   GLN 84.A OE1   no hydrogen  3.395  N/A
ASN 100.A ND2  SER 108.A O    no hydrogen  2.857  N/A
TRP 101.A NE1  HIS 96.A O     no hydrogen  2.922  N/A
CYS 102.A N    ASN 100.A OD1  no hydrogen  3.143  N/A
CYS 102.A SG   ASP 69.A OD2   no hydrogen  3.864  N/A
CYS 102.A SG   CYS 70.A O     no hydrogen  3.617  N/A
CYS 102.A SG   THR 109.A O    no hydrogen  3.995  N/A
MET 103.A N    ASN 100.A O    no hydrogen  2.923  N/A
ASN 105.A N    CYS 102.A O    no hydrogen  2.984  N/A
THR 109.A N    ASN 107.A OD1  no hydrogen  3.051  N/A
THR 109.A OG1  ASN 107.A OD1  no hydrogen  2.686  N/A
HIS 111.A N    CYS 70.A O     no hydrogen  3.040  N/A
HIS 111.A ND1  THR 74.A O     no hydrogen  2.718  N/A
CYS 112.A N    CYS 70.A O     no hydrogen  3.293  N/A
THR 113.A N    PHE 28.A O     no hydrogen  2.761  N/A
THR 113.A OG1  HIS 68.A O     no hydrogen  3.332  N/A
THR 113.A OG1  ASP 69.A OD1   no hydrogen  2.726  N/A
THR 114.A N    HIS 68.A O     no hydrogen  2.902  N/A
THR 114.A OG1  THR 37.A O     no hydrogen  2.531  N/A
SER 115.A N    THR 114.A OG1  no hydrogen  2.716  N/A
SER 115.A OG   ARG 21.A O     no hydrogen  3.348  N/A
SER 115.A OG   HIS 22.A ND1   no hydrogen  2.802  N/A
VAL 116.A N    SER 66.A O     no hydrogen  2.826  N/A
VAL 118.A N    LEU 64.A O     no hydrogen  2.871  N/A
ALA 121.A N    ASP 62.A O     no hydrogen  2.890  N/A