Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f00_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N        SER 2.A OG       no hydrogen  3.349  N/A
ASP 14.A N       GLY 10.A O       no hydrogen  2.903  N/A
SER 15.A N       GLY 11.A O       no hydrogen  3.228  N/A
SER 15.A N       ILE 12.A O       no hydrogen  3.019  N/A
SER 15.A OG      ILE 12.A O       no hydrogen  2.613  N/A
LEU 19.A N       GLU 17.A O       no hydrogen  2.955  N/A
LYS 21.A N       ALA 43.A O       no hydrogen  2.952  N/A
LEU 22.A N       ARG 137.A O      no hydrogen  2.904  N/A
GLN 23.A N       GLN 41.A O       no hydrogen  2.767  N/A
GLN 23.A NE2     GLU 134.A OE1.B  no hydrogen  3.152  N/A
TYR 24.A N       GLU 135.A O      no hydrogen  3.084  N/A
TYR 24.A OH      GLU 135.A OE2    no hydrogen  2.644  N/A
SER 25.A N       GLY 38.A O       no hydrogen  2.841  N/A
LEU 26.A N       THR 133.A O      no hydrogen  2.722  N/A
ASP 27.A N       LEU 36.A O       no hydrogen  2.986  N/A
TYR 28.A OH      VAL 91.A O       no hydrogen  2.657  N/A
ASP 29.A N       GLN 34.A O       no hydrogen  2.770  N/A
GLN 31.A N       ASP 29.A OD1     no hydrogen  2.965  N/A
ASN 32.A N       ASP 29.A OD1     no hydrogen  3.116  N/A
ASN 32.A ND2     ASP 29.A OD2     no hydrogen  2.862  N/A
GLN 34.A N       ASP 29.A O       no hydrogen  3.159  N/A
GLN 34.A NE2     ASP 29.A OD2     no hydrogen  3.435  N/A
LEU 35.A N       PHE 89.A O       no hydrogen  2.811  N/A
LEU 36.A N       ASP 27.A O       no hydrogen  2.825  N/A
VAL 37.A N       PHE 87.A O       no hydrogen  2.846  N/A
GLY 38.A N       SER 25.A O       no hydrogen  2.812  N/A
ILE 39.A N       GLU 85.A O       no hydrogen  2.778  N/A
ILE 40.A N       GLN 23.A O       no hydrogen  2.999  N/A
GLN 41.A N       GLN 23.A O       no hydrogen  3.430  N/A
GLN 41.A NE2     GLN 23.A OE1     no hydrogen  2.869  N/A
ALA 42.A N       PRO 81.A O       no hydrogen  2.889  N/A
ALA 43.A N       LYS 21.A O       no hydrogen  2.881  N/A
GLU 44.A N       ASN 80.A OD1     no hydrogen  2.907  N/A
LEU 45.A N       LEU 79.A O       no hydrogen  3.098  N/A
LEU 48.A N       GLY 52.A O       no hydrogen  2.933  N/A
SER 54.A OG.B    ASP 107.A OD2    no hydrogen  3.287  N/A
ASP 55.A N       ASP 107.A OD1    no hydrogen  2.892  N/A
TYR 57.A N       TYR 106.A O      no hydrogen  3.066  N/A
TYR 57.A OH      HIS 114.A ND1    no hydrogen  2.614  N/A
VAL 58.A N       THR 72.A OG1     no hydrogen  2.864  N/A
LYS 59.A N       ALA 104.A O      no hydrogen  2.811  N/A
VAL 60.A N       PHE 70.A O       no hydrogen  2.887  N/A
PHE 61.A N       VAL 102.A O      no hydrogen  3.186  N/A
LEU 63.A N       THR 100.A O      no hydrogen  2.719  N/A
PHE 70.A N       VAL 60.A O       no hydrogen  2.850  N/A
THR 72.A N       VAL 58.A O       no hydrogen  2.909  N/A
THR 72.A OG1     LYS 73.A O       no hydrogen  2.920  N/A
LYS 73.A N       GLU 85.A OE2     no hydrogen  2.860  N/A
HIS 75.A N       PRO 56.A O       no hydrogen  2.940  N/A
LYS 77.A N       ASP 55.A OD1     no hydrogen  2.810  N/A
THR 78.A N       SER 54.A O       no hydrogen  2.966  N/A
ASN 80.A N       THR 78.A OG1     no hydrogen  3.017  N/A
PHE 83.A N       ILE 40.A O       no hydrogen  2.832  N/A
ASN 84.A N       ILE 40.A O       no hydrogen  3.010  N/A
GLU 85.A N       ILE 39.A O       no hydrogen  3.055  N/A
PHE 87.A N       VAL 37.A O       no hydrogen  2.741  N/A
PHE 89.A N       LEU 35.A O       no hydrogen  2.774  N/A
GLU 95.A N       PRO 92.A O       no hydrogen  2.996  N/A
LEU 96.A N       TYR 93.A O       no hydrogen  2.949  N/A
LYS 99.A N       LEU 96.A O       no hydrogen  2.986  N/A
LYS 99.A NZ.A    ASP 65.A OD1     no hydrogen  3.214  N/A
LYS 99.A NZ.A    ASP 65.A OD2     no hydrogen  3.341  N/A
LYS 99.A NZ.B    ASP 65.A OD1     no hydrogen  2.838  N/A
THR 100.A N      LEU 63.A O       no hydrogen  2.887  N/A
LEU 101.A N      VAL 122.A O      no hydrogen  2.895  N/A
VAL 102.A N      PHE 61.A O       no hydrogen  2.853  N/A
MET 103.A N      PHE 120.A O      no hydrogen  3.123  N/A
ALA 104.A N      LYS 59.A O       no hydrogen  2.939  N/A
VAL 105.A N      GLY 118.A O      no hydrogen  2.814  N/A
TYR 106.A N      TYR 57.A O       no hydrogen  2.884  N/A
ASP 107.A N      ASP 115.A O      no hydrogen  2.896  N/A
PHE 108.A N      ASP 55.A O       no hydrogen  2.823  N/A
PHE 111.A N      ASP 109.A OD1    no hydrogen  2.755  N/A
HIS 114.A ND1    TYR 57.A OH      no hydrogen  2.614  N/A
ILE 117.A N      VAL 105.A O      no hydrogen  2.771  N/A
GLY 118.A N      VAL 105.A O      no hydrogen  3.362  N/A
GLU 119.A N      GLN 140.A O      no hydrogen  2.943  N/A
PHE 120.A N      MET 103.A O      no hydrogen  3.036  N/A
LYS 121.A NZ     GLU 119.A OE1.B  no hydrogen  3.517  N/A
VAL 122.A N      LEU 101.A O      no hydrogen  2.742  N/A
MET 124.A N      LYS 99.A O       no hydrogen  2.924  N/A
THR 126.A N      PRO 123.A O      no hydrogen  3.317  N/A
THR 126.A OG1    PRO 123.A O      no hydrogen  3.514  N/A
VAL 127.A N      MET 124.A O      no hydrogen  3.284  N/A
GLY 130.A N      ASP 128.A OD1    no hydrogen  2.983  N/A
HIS 131.A ND1.A  VAL 132.A O      no hydrogen  2.593  N/A
HIS 131.A ND1.B  ASP 128.A OD2    no hydrogen  2.920  N/A
THR 133.A N      LEU 26.A O       no hydrogen  2.913  N/A
GLU 135.A N      TYR 24.A O       no hydrogen  3.094  N/A
ARG 137.A N      LEU 22.A O       no hydrogen  2.842  N/A
ARG 137.A NH1    GLU 135.A OE2    no hydrogen  2.996  N/A
ARG 137.A NH2    LYS 121.A O      no hydrogen  3.019  N/A
LEU 139.A N      GLY 20.A O       no hydrogen  2.872  N/A
GLN 140.A N      GLU 119.A O      no hydrogen  2.880  N/A
GLN 140.A NE2.B  ASP 138.A O      no hydrogen  3.630  N/A
SER 141.A OG     GLU 17.A OE1     no hydrogen  2.463  N/A