Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e2y_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    PHE 40.A O     no hydrogen  3.311  N/A
GLU 22.A N     GLY 19.A O     no hydrogen  3.248  N/A
SER 25.A OG    TRP 23.A O     no hydrogen  3.456  N/A
TYR 26.A OH    SER 220.A O    no hydrogen  2.639  N/A
ARG 32.A NH2   GLU 221.A O    no hydrogen  2.605  N/A
VAL 62.A N     LYS 58.A O     no hydrogen  3.263  N/A
LEU 63.A N     PRO 60.A O     no hydrogen  3.232  N/A
THR 64.A N     ASP 61.A O     no hydrogen  3.470  N/A
THR 64.A OG1   ASP 61.A O     no hydrogen  2.947  N/A
THR 64.A OG1   GLU 65.A OE1   no hydrogen  2.251  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.990  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  3.335  N/A
GLY 70.A N     GLY 67.A O     no hydrogen  2.986  N/A
GLN 71.A NE2   GLU 65.A O     no hydrogen  3.077  N/A
GLN 74.A N     GLN 71.A O     no hydrogen  3.334  N/A
HIS 76.A N     ALA 73.A O     no hydrogen  3.245  N/A
HIS 76.A ND1   ASN 72.A O     no hydrogen  3.162  N/A
ARG 80.A NH2   SER 25.A O     no hydrogen  3.138  N/A
SER 81.A OG    ARG 80.A O     no hydrogen  2.620  N/A
CYS 84.A N     ALA 216.A O    no hydrogen  2.807  N/A
CYS 84.A SG    HIS 86.A NE2   no hydrogen  3.018  N/A
VAL 87.A N     ALA 168.A O    no hydrogen  3.066  N/A
CYS 89.A N     ASN 166.A OD1  no hydrogen  2.820  N/A
SER 92.A N     HIS 95.A ND1   no hydrogen  2.975  N/A
LYS 93.A N     SER 92.A OG    no hydrogen  2.464  N/A
TYR 107.A OH   LEU 143.A O    no hydrogen  2.209  N/A
GLY 110.A N    ASP 144.A O    no hydrogen  3.525  N/A
THR 118.A OG1  THR 118.A O    no hydrogen  2.509  N/A
GLU 119.A N    GLY 117.A O    no hydrogen  2.849  N/A
THR 128.A N    TYR 125.A O    no hydrogen  3.206  N/A
THR 128.A OG1  PRO 124.A O    no hydrogen  2.841  N/A
THR 128.A OG1  TYR 125.A O    no hydrogen  3.047  N/A
ASP 133.A N    PRO 130.A O    no hydrogen  3.241  N/A
HIS 139.A ND1  GLN 138.A O    no hydrogen  2.829  N/A
VAL 142.A N    HIS 139.A O    no hydrogen  3.290  N/A
LEU 143.A N    HIS 139.A O    no hydrogen  3.286  N/A
ALA 145.A N    VAL 142.A O    no hydrogen  2.660  N/A
GLN 151.A N    PRO 148.A O    no hydrogen  3.480  N/A
LEU 152.A N    ILE 149.A O    no hydrogen  3.503  N/A
CYS 155.A N    LEU 152.A O    no hydrogen  3.205  N/A
CYS 155.A SG   VAL 103.A O    no hydrogen  3.342  N/A
CYS 155.A SG   LEU 152.A O    no hydrogen  3.083  N/A
CYS 155.A SG   PRO 156.A O    no hydrogen  3.638  N/A
ILE 160.A N    LEU 99.A O     no hydrogen  3.235  N/A
ARG 163.A N    ASN 161.A OD1  no hydrogen  3.013  N/A
ASN 166.A N    ASN 165.A OD1  no hydrogen  2.511  N/A
ASN 166.A ND2  CYS 89.A O     no hydrogen  2.338  N/A
CYS 167.A N    ASN 165.A OD1  no hydrogen  3.316  N/A
CYS 167.A SG   ASN 165.A OD1  no hydrogen  3.954  N/A
ALA 168.A N    VAL 87.A O     no hydrogen  2.983  N/A
THR 169.A OG1  HIS 86.A ND1   no hydrogen  2.781  N/A
ALA 177.A N    ASN 176.A OD1  no hydrogen  2.544  N/A
LEU 178.A N    ASN 176.A OD1  no hydrogen  3.484  N/A
SER 182.A OG   ASN 185.A OD1  no hydrogen  3.450  N/A
CYS 187.A SG   PHE 189.A O    no hydrogen  3.815  N/A
SER 197.A OG   PRO 198.A O    no hydrogen  3.295  N/A
ALA 205.A N    ASP 202.A O    no hydrogen  3.386  N/A
CYS 219.A SG   SER 220.A O    no hydrogen  3.826  N/A
SER 220.A OG   TYR 26.A OH    no hydrogen  3.003  N/A