Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iy8_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ILE 60.A O     no hydrogen  3.214  N/A
PHE 6.A N      ILE 60.A O     no hydrogen  3.153  N/A
ASP 8.A N      LEU 58.A O     no hydrogen  3.016  N/A
PHE 10.A N     PHE 56.A O     no hydrogen  2.692  N/A
ASP 11.A N     GLU 31.A O     no hydrogen  2.696  N/A
LYS 13.A N     HIS 29.A O     no hydrogen  3.049  N/A
LYS 13.A NZ    GLU 31.A OE1   no hydrogen  2.567  N/A
ASP 14.A N     HIS 29.A O     no hydrogen  3.159  N/A
ILE 15.A N     ASP 14.A OD1   no hydrogen  2.669  N/A
ASP 16.A N     ASP 14.A OD1   no hydrogen  3.046  N/A
GLY 19.A N     PRO 17.A O     no hydrogen  2.275  N/A
SER 26.A N     VAL 43.A O     no hydrogen  3.029  N/A
SER 26.A OG    ILE 15.A O     no hydrogen  3.316  N/A
ARG 27.A NE    ASP 42.A OD1   no hydrogen  3.387  N/A
LEU 28.A N     LEU 41.A O     no hydrogen  2.673  N/A
HIS 29.A N     ASP 14.A O     no hydrogen  2.896  N/A
CYS 30.A N     LEU 39.A O     no hydrogen  2.921  N/A
GLU 31.A N     ASP 11.A O     no hydrogen  2.809  N/A
SER 32.A N     MET 37.A O     no hydrogen  3.488  N/A
SER 32.A OG    MET 37.A O     no hydrogen  3.067  N/A
GLU 33.A N     ILE 9.A O      no hydrogen  3.088  N/A
SER 34.A OG    ASP 8.A OD1    no hydrogen  3.167  N/A
PHE 35.A N     SER 32.A O     no hydrogen  2.752  N/A
LYS 36.A NZ    SER 34.A O     no hydrogen  2.911  N/A
MET 37.A N     SER 32.A OG    no hydrogen  3.242  N/A
ASP 38.A N     GLN 126.A O    no hydrogen  3.246  N/A
LEU 39.A N     ASP 38.A OD1   no hydrogen  2.728  N/A
ILE 40.A N     ARG 124.A O    no hydrogen  2.674  N/A
LEU 41.A N     LEU 28.A O     no hydrogen  3.269  N/A
ASP 42.A N     LEU 122.A O    no hydrogen  3.037  N/A
VAL 43.A N     SER 26.A O     no hydrogen  2.901  N/A
ASN 44.A N     TYR 90.A OH    no hydrogen  3.144  N/A
GLN 46.A N     ASN 44.A OD1   no hydrogen  3.142  N/A
ILE 47.A N     ASN 44.A O     no hydrogen  3.156  N/A
TYR 48.A N     ASN 44.A O     no hydrogen  3.211  N/A
TYR 48.A OH    GLU 89.A OE1   no hydrogen  2.779  N/A
LEU 52.A N     ASP 51.A OD1   no hydrogen  2.748  N/A
LYS 55.A NZ    GLU 33.A OE1   no hydrogen  2.754  N/A
LYS 55.A NZ    GLU 33.A OE2   no hydrogen  3.380  N/A
PHE 56.A N     PHE 10.A O     no hydrogen  2.572  N/A
ARG 57.A NH2   GLU 7.A OE2    no hydrogen  2.556  N/A
LEU 58.A N     ASP 8.A O      no hydrogen  2.888  N/A
VAL 59.A N     LEU 144.A O    no hydrogen  2.933  N/A
ILE 60.A N     PHE 6.A O      no hydrogen  3.009  N/A
ALA 61.A N     TYR 142.A O    no hydrogen  3.283  N/A
THR 63.A OG1   GLY 68.A O     no hydrogen  2.917  N/A
GLU 66.A N     SER 83.A OG    no hydrogen  3.404  N/A
ASP 67.A N     TYR 65.A O     no hydrogen  2.625  N/A
GLY 73.A N     LEU 70.A O     no hydrogen  3.344  N/A
THR 78.A N     ASN 76.A OD1   no hydrogen  3.191  N/A
THR 78.A OG1   ASN 76.A OD1   no hydrogen  2.335  N/A
ASP 79.A N     ASN 76.A O     no hydrogen  3.464  N/A
ARG 81.A N     ASP 79.A OD1   no hydrogen  3.181  N/A
ARG 81.A NE    ASP 79.A OD1   no hydrogen  2.756  N/A
ARG 81.A NE    ASP 79.A OD2   no hydrogen  3.307  N/A
ARG 81.A NH2   ASP 79.A OD1   no hydrogen  3.424  N/A
ARG 84.A NE    ARG 81.A O     no hydrogen  3.336  N/A
GLN 87.A N     ALA 85.A O     no hydrogen  1.625  N/A
GLU 89.A N     MET 145.A O    no hydrogen  2.852  N/A
TYR 90.A N     MET 145.A O    no hydrogen  2.903  N/A
MET 92.A N     LEU 143.A O    no hydrogen  2.735  N/A
GLY 94.A N     VAL 141.A O    no hydrogen  2.836  N/A
LYS 95.A N     SER 117.A O    no hydrogen  3.202  N/A
ARG 98.A N     TYR 115.A O    no hydrogen  3.365  N/A
ILE 99.A N     GLU 136.A OE2  no hydrogen  3.157  N/A
GLU 100.A N    SER 113.A O    no hydrogen  2.680  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  3.035  N/A
THR 104.A OG1  SER 105.A OG   no hydrogen  3.396  N/A
SER 105.A OG   THR 104.A OG1  no hydrogen  3.396  N/A
ALA 108.A N    THR 106.A O    no hydrogen  2.366  N/A
THR 110.A OG1  ALA 108.A O    no hydrogen  2.900  N/A
SER 113.A N    GLU 100.A O    no hydrogen  2.594  N/A
SER 113.A OG   GLU 100.A O    no hydrogen  2.909  N/A
ALA 114.A N    LEU 125.A O    no hydrogen  2.687  N/A
TYR 115.A N    ARG 98.A O     no hydrogen  2.543  N/A
VAL 116.A N    MET 123.A O    no hydrogen  3.102  N/A
SER 117.A N    LYS 95.A O     no hydrogen  2.875  N/A
TYR 118.A N    LEU 121.A O    no hydrogen  2.766  N/A
LEU 121.A N    TYR 118.A O    no hydrogen  2.903  N/A
LEU 122.A N    ASP 42.A OD2   no hydrogen  3.344  N/A
MET 123.A N    VAL 116.A O    no hydrogen  3.061  N/A
ARG 124.A N    ILE 40.A O     no hydrogen  2.561  N/A
LEU 125.A N    ALA 114.A O    no hydrogen  2.974  N/A
GLN 126.A N    ASP 38.A O     no hydrogen  2.815  N/A
GLN 126.A NE2  ASP 38.A OD2   no hydrogen  3.396  N/A
GLY 127.A N    LEU 112.A O    no hydrogen  2.722  N/A
HIS 133.A N    ASN 130.A O    no hydrogen  3.128  N/A
ARG 140.A NE   ASP 138.A OD1  no hydrogen  3.435  N/A
VAL 141.A N    GLY 94.A O     no hydrogen  2.896  N/A
TYR 142.A N    ALA 61.A O     no hydrogen  2.882  N/A
LEU 143.A N    MET 92.A O     no hydrogen  2.659  N/A
LEU 144.A N    VAL 59.A O     no hydrogen  3.064  N/A
MET 145.A N    TYR 90.A O     no hydrogen  2.827  N/A
LYS 146.A N    ARG 57.A O     no hydrogen  2.955  N/A
LEU 148.A N    LYS 146.A O    no hydrogen  2.290  N/A