Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oyi_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A SG     VAL 5.A O      no hydrogen  3.193  N/A
VAL 15.A N     ASP 18.A OD2   no hydrogen  2.964  N/A
VAL 47.A N     ASN 43.A O     no hydrogen  3.081  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.018  N/A
ALA 48.A N     LEU 45.A O     no hydrogen  2.477  N/A
GLU 49.A N     ASP 46.A O     no hydrogen  2.881  N/A
CYS 51.A SG    PRO 52.A O     no hydrogen  3.070  N/A
THR 53.A OG1   ALA 204.A O    no hydrogen  2.485  N/A
GLY 60.A N     PHE 57.A O     no hydrogen  2.465  N/A
LYS 61.A NZ    ASP 59.A O     no hydrogen  3.405  N/A
VAL 64.A N     LEU 200.A O    no hydrogen  2.611  N/A
MET 86.A N     ALA 83.A O     no hydrogen  2.453  N/A
THR 89.A OG1   MET 86.A O     no hydrogen  2.340  N/A
THR 89.A OG1   SER 87.A O     no hydrogen  2.388  N/A
THR 89.A OG1   SER 92.A OG    no hydrogen  2.451  N/A
SER 92.A OG    MET 86.A O     no hydrogen  3.508  N/A
SER 92.A OG    SER 87.A O     no hydrogen  2.730  N/A
SER 92.A OG    THR 89.A O     no hydrogen  2.926  N/A
SER 92.A OG    THR 89.A OG1   no hydrogen  2.451  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.355  N/A
GLN 96.A N     SER 92.A O     no hydrogen  2.202  N/A
THR 99.A N     ARG 213.A O    no hydrogen  3.215  N/A
GLN 100.A N    ARG 213.A O    no hydrogen  2.762  N/A
SER 102.A N    GLU 211.A O    no hydrogen  2.877  N/A
THR 104.A OG1  ASP 209.A OD2  no hydrogen  2.757  N/A
ASN 106.A ND2  SER 205.A O    no hydrogen  2.853  N/A
ASN 106.A ND2  SER 205.A OG   no hydrogen  3.096  N/A
PHE 109.A N    PHE 156.A O    no hydrogen  3.152  N/A
MET 110.A N    LEU 201.A O    no hydrogen  3.413  N/A
THR 112.A OG1  THR 199.A O    no hydrogen  2.268  N/A
SER 114.A OG   ASP 116.A OD1  no hydrogen  3.239  N/A
SER 117.A N    SER 114.A O    no hydrogen  2.893  N/A
SER 117.A OG   SER 114.A O    no hydrogen  3.416  N/A
SER 117.A OG   ASP 116.A OD1  no hydrogen  3.080  N/A
SER 117.A OG   LYS 194.A O    no hydrogen  3.332  N/A
ARG 120.A NH1  ALA 119.A O    no hydrogen  2.952  N/A
TYR 125.A N    ILE 144.A O    no hydrogen  2.955  N/A
VAL 130.A N    PRO 127.A O    no hydrogen  3.277  N/A
THR 132.A OG1  GLU 131.A O    no hydrogen  2.650  N/A
ASP 135.A N    GLU 139.A OE2  no hydrogen  2.205  N/A
THR 136.A OG1  ASP 135.A O    no hydrogen  2.425  N/A
ALA 140.A N    THR 136.A O    no hydrogen  2.807  N/A
ALA 141.A N    PRO 137.A O    no hydrogen  2.765  N/A
CYS 143.A N    ALA 140.A O    no hydrogen  3.123  N/A
ALA 146.A N    VAL 123.A O    no hydrogen  3.291  N/A
THR 150.A OG1  SER 117.A O    no hydrogen  3.246  N/A
SER 159.A OG   ILE 105.A O    no hydrogen  3.359  N/A
SER 159.A OG   ASN 106.A OD1  no hydrogen  3.216  N/A
VAL 163.A N    PRO 161.A O    no hydrogen  2.600  N/A
SER 164.A OG   ALA 166.A O    no hydrogen  2.062  N/A
TYR 168.A N    ALA 166.A O    no hydrogen  2.606  N/A
THR 171.A N    THR 99.A O     no hydrogen  2.953  N/A
THR 171.A OG1  TYR 98.A O     no hydrogen  2.687  N/A
GLN 182.A N    ASN 180.A OD1  no hydrogen  3.352  N/A
CYS 186.A SG   PHE 77.A O     no hydrogen  3.164  N/A
CYS 186.A SG   TRP 184.A O    no hydrogen  3.208  N/A
CYS 186.A SG   VAL 185.A O    no hydrogen  2.889  N/A
TYR 188.A N    MET 122.A O    no hydrogen  2.575  N/A
TYR 188.A OH   PRO 134.A O    no hydrogen  2.257  N/A
GLN 189.A NE2  ARG 72.A O     no hydrogen  3.220  N/A
THR 199.A OG1  ASP 198.A O    no hydrogen  2.218  N/A
LEU 201.A N    MET 110.A O    no hydrogen  3.329  N/A
ALA 204.A N    THR 53.A OG1   no hydrogen  2.253  N/A
SER 205.A OG   ALA 206.A O    no hydrogen  3.158  N/A
ALA 206.A N    ALA 48.A O     no hydrogen  2.477  N/A
GLU 211.A N    SER 102.A O    no hydrogen  2.500  N/A
ARG 213.A N    GLN 100.A O    no hydrogen  2.450  N/A
ARG 213.A NE   GLN 100.A OE1  no hydrogen  2.061  N/A
ARG 213.A NH1  TYR 168.A OH   no hydrogen  2.714  N/A
ARG 219.A N    ASP 217.A OD1  no hydrogen  2.524  N/A