Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     LYS 1.A O      no hydrogen  3.007  N/A
ILE 14.A N     ARG 11.A O     no hydrogen  3.286  N/A
THR 15.A N     SER 13.A O     no hydrogen  2.655  N/A
THR 15.A OG1   ALA 12.A O     no hydrogen  3.507  N/A
GLY 17.A N     PHE 34.A O     no hydrogen  2.774  N/A
THR 18.A N     THR 15.A O     no hydrogen  3.239  N/A
THR 18.A OG1   THR 15.A O     no hydrogen  3.143  N/A
ILE 19.A N     THR 69.A O     no hydrogen  2.894  N/A
LEU 20.A N     VAL 32.A O     no hydrogen  2.817  N/A
ILE 21.A N     ILE 65.A O     no hydrogen  3.193  N/A
ILE 22.A N     LYS 30.A O     no hydrogen  3.174  N/A
LEU 23.A N     PHE 63.A O     no hydrogen  3.080  N/A
ARG 28.A N     GLY 25.A O     no hydrogen  2.867  N/A
ARG 28.A NH1   THR 24.A O     no hydrogen  2.718  N/A
GLY 29.A N     ILE 22.A O     no hydrogen  2.718  N/A
LYS 30.A N     HIS 27.A O     no hydrogen  3.274  N/A
VAL 32.A N     LEU 20.A O     no hydrogen  2.722  N/A
VAL 33.A N     THR 46.A O     no hydrogen  2.950  N/A
PHE 34.A N     THR 18.A O     no hydrogen  3.185  N/A
LEU 35.A N     LEU 44.A O     no hydrogen  2.913  N/A
LEU 38.A N     LEU 42.A O     no hydrogen  2.846  N/A
SER 40.A OG    ASP 84.A OD2   no hydrogen  2.661  N/A
GLY 41.A N     LEU 38.A O     no hydrogen  2.863  N/A
LEU 43.A N     THR 59.A O     no hydrogen  3.314  N/A
LEU 44.A N     LYS 36.A O     no hydrogen  2.866  N/A
THR 46.A N     VAL 33.A O     no hydrogen  2.754  N/A
GLY 47.A N     VAL 54.A O     no hydrogen  3.112  N/A
ASN 52.A N     PRO 48.A O     no hydrogen  2.752  N/A
ARG 57.A N     VAL 45.A O     no hydrogen  2.832  N/A
PHE 63.A N     HIS 60.A O     no hydrogen  3.295  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.418  N/A
THR 67.A N     ILE 19.A O     no hydrogen  3.081  N/A
THR 67.A OG1   ILE 19.A O     no hydrogen  3.001  N/A
SER 68.A N     PHE 158.A O    no hydrogen  2.739  N/A
ILE 71.A N     GLY 17.A O     no hydrogen  2.662  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.571  N/A
THR 83.A N     HIS 81.A O     no hydrogen  2.832  N/A
TYR 86.A N     THR 83.A O     no hydrogen  2.863  N/A
TYR 86.A OH    ASP 119.A OD2  no hydrogen  2.947  N/A
PHE 87.A N     ASP 84.A O     no hydrogen  3.345  N/A
LYS 89.A NZ    GLU 101.A OE2  no hydrogen  3.192  N/A
HIS 97.A N     ARG 93.A O     no hydrogen  3.280  N/A
GLN 98.A NE2   GLU 99.A O     no hydrogen  3.479  N/A
GLU 106.A N    ILE 102.A O    no hydrogen  3.268  N/A
LYS 107.A N    PHE 103.A O    no hydrogen  3.503  N/A
GLU 108.A N    ASP 104.A O    no hydrogen  2.908  N/A
LYS 109.A N    THR 105.A O    no hydrogen  3.387  N/A
LYS 109.A NZ   GLU 106.A OE1  no hydrogen  3.491  N/A
TYR 110.A N    GLU 106.A O    no hydrogen  3.358  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  2.892  N/A
ILE 112.A N    GLU 108.A O    no hydrogen  2.817  N/A
THR 113.A N    LYS 109.A O    no hydrogen  3.094  N/A
THR 113.A OG1  LYS 109.A O    no hydrogen  2.668  N/A
GLU 114.A N    TYR 110.A O    no hydrogen  3.250  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  3.373  N/A
GLN 115.A NE2  ASP 119.A OD2  no hydrogen  3.485  N/A
ARG 116.A N    ILE 112.A O    no hydrogen  3.014  N/A
ARG 116.A NH2  TYR 86.A O     no hydrogen  3.254  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.915  N/A
ILE 118.A N    GLU 114.A O    no hydrogen  3.471  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  3.315  N/A
GLN 120.A N    ARG 116.A O    no hydrogen  3.170  N/A
ASP 124.A N    GLN 120.A O    no hydrogen  2.717  N/A
SER 125.A N    LYS 121.A O    no hydrogen  2.719  N/A
SER 125.A OG   LYS 121.A O    no hydrogen  3.089  N/A
LEU 128.A N    ASP 124.A O    no hydrogen  2.858  N/A
LYS 130.A N    GLN 126.A O    no hydrogen  3.019  N/A
ILE 131.A N    ILE 127.A O    no hydrogen  2.882  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  2.889  N/A
ALA 133.A N    PRO 129.A O    no hydrogen  3.166  N/A
ILE 134.A N    ILE 131.A O    no hydrogen  3.073  N/A
GLN 138.A NE2  ILE 131.A O    no hydrogen  2.596  N/A
GLN 138.A NE2  ILE 134.A O    no hydrogen  3.050  N/A
TYR 140.A N    GLN 136.A O    no hydrogen  3.167  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.781  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  3.051  N/A
SER 143.A N    GLY 139.A O    no hydrogen  2.862  N/A
SER 143.A OG   GLY 139.A O    no hydrogen  3.495  N/A
SER 143.A OG   TYR 140.A O    no hydrogen  2.702  N/A
PHE 145.A N    GLY 29.A O     no hydrogen  2.644  N/A
ILE 151.A N    THR 148.A O    no hydrogen  3.140  N/A
LYS 155.A N    TYR 152.A O    no hydrogen  2.987  N/A