Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e21_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    ARG 27.A O     no hydrogen  2.924  N/A
GLN 5.A N      ALA 1.A O      no hydrogen  2.801  N/A
GLN 5.A NE2    HIS 6.A NE2    no hydrogen  3.567  N/A
HIS 6.A N      PHE 2.A O      no hydrogen  2.773  N/A
HIS 6.A ND1    THR 39.A O     no hydrogen  2.860  N/A
MET 7.A N      GLN 3.A O      no hydrogen  3.091  N/A
ASP 8.A N      VAL 41.A O     no hydrogen  3.136  N/A
SER 9.A OG     GLU 43.A O     no hydrogen  2.670  N/A
SER 11.A N     ASP 8.A O      no hydrogen  3.299  N/A
SER 11.A OG    ASP 8.A OD1    no hydrogen  3.453  N/A
SER 11.A OG    ASP 8.A OD2    no hydrogen  2.860  N/A
SER 16.A N     THR 93.A O     no hydrogen  3.080  N/A
SER 17.A OG    SER 14.A O     no hydrogen  3.119  N/A
TYR 19.A N     SER 17.A OG    no hydrogen  3.376  N/A
TYR 19.A OH    ASP 8.A OD2    no hydrogen  2.349  N/A
CYS 20.A N     THR 93.A OG1   no hydrogen  3.182  N/A
CYS 20.A SG    ASP 77.A O     no hydrogen  3.937  N/A
CYS 20.A SG    ARG 92.A O     no hydrogen  3.826  N/A
CYS 20.A SG    THR 93.A OG1   no hydrogen  3.361  N/A
ASN 21.A ND2   TYR 91.A O     no hydrogen  3.451  N/A
GLN 22.A N     THR 18.A O     no hydrogen  2.985  N/A
MET 23.A N     TYR 19.A O     no hydrogen  2.773  N/A
MET 24.A N     CYS 20.A O     no hydrogen  2.899  N/A
ARG 26.A N     GLN 22.A O     no hydrogen  2.917  N/A
ARG 27.A N     MET 23.A O     no hydrogen  2.777  N/A
ARG 27.A NH1   ARG 4.A O      no hydrogen  2.765  N/A
ARG 27.A NH1   MET 7.A O      no hydrogen  2.747  N/A
ARG 27.A NH2   MET 7.A O      no hydrogen  2.793  N/A
ASN 28.A N     ARG 25.A O     no hydrogen  3.054  N/A
MET 29.A N     MET 24.A O     no hydrogen  2.851  N/A
GLY 32.A N     TYR 86.A OH    no hydrogen  3.048  N/A
LYS 35.A N     MET 29.A O     no hydrogen  3.033  N/A
LYS 35.A NZ.A  ASN 38.A OD1   no hydrogen  2.818  N/A
LYS 35.A NZ.B  VAL 37.A O     no hydrogen  2.568  N/A
ASN 38.A N     CYS 78.A O     no hydrogen  3.069  N/A
ASN 38.A ND2   GLN 5.A O      no hydrogen  2.894  N/A
THR 39.A OG1   ASP 77.A OD1   no hydrogen  2.461  N/A
PHE 40.A N     THR 76.A O     no hydrogen  2.914  N/A
VAL 41.A N     HIS 6.A O      no hydrogen  2.637  N/A
HIS 42.A N     HIS 74.A O     no hydrogen  2.739  N/A
HIS 42.A ND1   ASP 8.A O      no hydrogen  2.967  N/A
HIS 42.A NE2   THR 76.A OG1   no hydrogen  2.633  N/A
ASP 47.A N     PRO 44.A O     no hydrogen  3.090  N/A
VAL 48.A N     PRO 44.A O     no hydrogen  3.243  N/A
GLN 49.A N     LEU 45.A O     no hydrogen  2.887  N/A
ASN 50.A N     VAL 46.A O     no hydrogen  3.049  N/A
VAL 51.A N     VAL 48.A O     no hydrogen  3.050  N/A
CYS 52.A N     GLN 49.A O     no hydrogen  3.230  N/A
CYS 52.A SG    GLN 49.A O     no hydrogen  3.611  N/A
PHE 53.A N     ASN 50.A O     no hydrogen  2.948  N/A
GLN 54.A N     VAL 51.A O     no hydrogen  2.936  N/A
VAL 57.A N     CYS 66.A O     no hydrogen  2.868  N/A
LYS 60.A N     ASP 115.A OD1  no hydrogen  2.834  N/A
LYS 60.A N     ASP 115.A OD2  no hydrogen  2.814  N/A
LYS 60.A NZ    LYS 60.A O     no hydrogen  2.640  N/A
LYS 60.A NZ    ASP 115.A O    no hydrogen  2.938  N/A
TYR 67.A N     VAL 102.A O    no hydrogen  2.859  N/A
TYR 67.A OH    TYR 109.A OH   no hydrogen  2.656  N/A
LYS 68.A N     GLU 55.A O     no hydrogen  2.610  N/A
SER 69.A N     ILE 100.A O    no hydrogen  2.979  N/A
SER 69.A OG    SER 71.A O     no hydrogen  2.797  N/A
SER 69.A OG    ILE 100.A O    no hydrogen  3.448  N/A
ASN 70.A N     GLN 54.A OE1   no hydrogen  2.757  N/A
MET 73.A N     ARG 98.A O     no hydrogen  2.692  N/A
HIS 74.A N     GLU 43.A OE2   no hydrogen  2.818  N/A
ILE 75.A N     LYS 96.A O     no hydrogen  2.882  N/A
THR 76.A N     PHE 40.A O     no hydrogen  2.945  N/A
THR 76.A OG1   HIS 42.A NE2   no hydrogen  2.633  N/A
ASP 77.A N     SER 94.A O     no hydrogen  2.905  N/A
CYS 78.A N     ASN 38.A O     no hydrogen  2.682  N/A
ARG 79.A N     ARG 92.A O     no hydrogen  3.164  N/A
LEU 80.A N     PRO 36.A O     no hydrogen  3.044  N/A
THR 81.A N     ALA 90.A O     no hydrogen  2.799  N/A
THR 81.A OG1   ALA 90.A O     no hydrogen  3.345  N/A
SER 84.A OG    ASN 88.A O     no hydrogen  3.092  N/A
ASN 88.A ND2   ARG 85.A O     no hydrogen  3.640  N/A
CYS 89.A SG    PRO 87.A O     no hydrogen  3.892  N/A
ALA 90.A N     SER 84.A OG    no hydrogen  2.647  N/A
TYR 91.A OH    LYS 35.A O     no hydrogen  2.793  N/A
ARG 92.A N     ARG 79.A O     no hydrogen  2.814  N/A
THR 93.A N     SER 16.A OG    no hydrogen  3.344  N/A
SER 94.A N     ASP 77.A O     no hydrogen  2.937  N/A
LYS 96.A N     ILE 75.A O     no hydrogen  2.868  N/A
LYS 96.A NZ    ASP 77.A OD2   no hydrogen  2.677  N/A
ARG 98.A N     MET 73.A O     no hydrogen  2.969  N/A
HIS 99.A ND1   SER 69.A O     no hydrogen  3.001  N/A
ILE 100.A N    SER 69.A OG    no hydrogen  2.887  N/A
ILE 101.A N    ALA 116.A O    no hydrogen  2.704  N/A
VAL 102.A N    TYR 67.A O     no hydrogen  3.025  N/A
ALA 103.A N    HIS 113.A O    no hydrogen  2.896  N/A
CYS 104.A N    ASN 65.A O     no hydrogen  3.073  N/A
GLU 105.A N    VAL 110.A O    no hydrogen  3.019  N/A
TYR 109.A OH   TYR 67.A OH    no hydrogen  2.656  N/A
VAL 110.A N    GLU 105.A O    no hydrogen  3.342  N/A
VAL 112.A N    ALA 103.A O    no hydrogen  2.771  N/A
HIS 113.A N    ALA 103.A O    no hydrogen  3.387  N/A
ASP 115.A N    ILE 101.A O    no hydrogen  2.777  N/A
ALA 116.A N    ILE 101.A O    no hydrogen  3.206  N/A
VAL 118.A N    HIS 99.A O     no hydrogen  2.641  N/A